REMARK ID 647722 MODEL 1 2024-12-07_00000401_1_19
PFRMAT TS
TARGET 2024-12-07_00000401_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   SER A   1       1.211  -1.387   1.205  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.277  -0.401   1.072  1.00 24.67           C  
ATOM      3  C   SER A   1       1.753   0.868   0.419  1.00 24.67           C  
ATOM      4  O   SER A   1       0.615   0.911  -0.055  1.00 24.67           O  
ATOM      5  CB  SER A   1       3.417  -0.972   0.248  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.028  -1.153  -1.084  1.00 24.67           O  
ATOM      7 1H   SER A   1       1.520  -2.272   0.827  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.976  -1.501   2.181  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.397  -1.071   0.697  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.648  -0.152   2.067  1.00 24.67           H  
ATOM     11 1HB  SER A   1       4.274  -0.301   0.290  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.727  -1.926   0.670  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.837  -0.266  -1.422  1.00 24.67           H  
ATOM     14  N   MET A   2       2.576   1.908   0.398  1.00 24.67           N  
ATOM     15  CA  MET A   2       2.178   3.169  -0.220  1.00 24.67           C  
ATOM     16  C   MET A   2       2.484   3.131  -1.709  1.00 24.67           C  
ATOM     17  O   MET A   2       3.509   2.573  -2.109  1.00 24.67           O  
ATOM     18  CB  MET A   2       2.917   4.330   0.434  1.00 24.67           C  
ATOM     19  CG  MET A   2       2.680   4.463   1.936  1.00 24.67           C  
ATOM     20  SD  MET A   2       0.951   4.730   2.346  1.00 24.67           S  
ATOM     21  CE  MET A   2       0.704   6.373   1.677  1.00 24.67           C  
ATOM     22  H   MET A   2       3.499   1.833   0.805  1.00 24.67           H  
ATOM     23  HA  MET A   2       1.103   3.306  -0.097  1.00 24.67           H  
ATOM     24 1HB  MET A   2       3.987   4.218   0.268  1.00 24.67           H  
ATOM     25 2HB  MET A   2       2.613   5.265  -0.044  1.00 24.67           H  
ATOM     26 1HG  MET A   2       3.019   3.560   2.439  1.00 24.67           H  
ATOM     27 2HG  MET A   2       3.260   5.304   2.321  1.00 24.67           H  
ATOM     28 1HE  MET A   2      -0.324   6.688   1.854  1.00 24.67           H  
ATOM     29 2HE  MET A   2       1.387   7.071   2.167  1.00 24.67           H  
ATOM     30 3HE  MET A   2       0.904   6.363   0.603  1.00 24.67           H  
ATOM     31  N   GLY A   3       1.617   3.717  -2.530  1.00 24.67           N  
ATOM     32  CA  GLY A   3       1.895   3.782  -3.959  1.00 24.67           C  
ATOM     33  C   GLY A   3       2.668   5.050  -4.290  1.00 24.67           C  
ATOM     34  O   GLY A   3       2.916   5.878  -3.411  1.00 24.67           O  
ATOM     35  H   GLY A   3       0.774   4.136  -2.159  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       2.471   2.907  -4.263  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       0.959   3.764  -4.516  1.00 24.67           H  
ATOM     38  N   ALA A   4       3.027   5.207  -5.558  1.00 24.67           N  
ATOM     39  CA  ALA A   4       3.747   6.386  -6.025  1.00 24.67           C  
ATOM     40  C   ALA A   4       3.716   6.454  -7.540  1.00 24.67           C  
ATOM     41  O   ALA A   4       3.578   5.425  -8.203  1.00 24.67           O  
ATOM     42  CB  ALA A   4       5.187   6.363  -5.545  1.00 24.67           C  
ATOM     43  H   ALA A   4       2.793   4.484  -6.223  1.00 24.67           H  
ATOM     44  HA  ALA A   4       3.249   7.273  -5.633  1.00 24.67           H  
ATOM     45 1HB  ALA A   4       5.701   7.256  -5.902  1.00 24.67           H  
ATOM     46 2HB  ALA A   4       5.218   6.335  -4.456  1.00 24.67           H  
ATOM     47 3HB  ALA A   4       5.671   5.479  -5.944  1.00 24.67           H  
ATOM     48  N   LEU A   5       3.904   7.648  -8.088  1.00 24.67           N  
ATOM     49  CA  LEU A   5       4.081   7.785  -9.527  1.00 24.67           C  
ATOM     50  C   LEU A   5       5.554   7.904  -9.860  1.00 24.67           C  
ATOM     51  O   LEU A   5       6.235   8.810  -9.378  1.00 24.67           O  
ATOM     52  CB  LEU A   5       3.344   9.011 -10.072  1.00 24.67           C  
ATOM     53  CG  LEU A   5       3.554   9.282 -11.582  1.00 24.67           C  
ATOM     54  CD1 LEU A   5       2.977   8.131 -12.391  1.00 24.67           C  
ATOM     55  CD2 LEU A   5       2.884  10.596 -11.956  1.00 24.67           C  
ATOM     56  H   LEU A   5       3.965   8.466  -7.500  1.00 24.67           H  
ATOM     57  HA  LEU A   5       3.687   6.896 -10.018  1.00 24.67           H  
ATOM     58 1HB  LEU A   5       2.277   8.882  -9.903  1.00 24.67           H  
ATOM     59 2HB  LEU A   5       3.678   9.892  -9.525  1.00 24.67           H  
ATOM     60  HG  LEU A   5       4.624   9.343 -11.799  1.00 24.67           H  
ATOM     61 1HD1 LEU A   5       3.135   8.319 -13.453  1.00 24.67           H  
ATOM     62 2HD1 LEU A   5       3.477   7.205 -12.112  1.00 24.67           H  
ATOM     63 3HD1 LEU A   5       1.911   8.043 -12.192  1.00 24.67           H  
ATOM     64 1HD2 LEU A   5       3.036  10.789 -13.019  1.00 24.67           H  
ATOM     65 2HD2 LEU A   5       1.816  10.534 -11.748  1.00 24.67           H  
ATOM     66 3HD2 LEU A   5       3.321  11.407 -11.374  1.00 24.67           H  
ATOM     67  N   LYS A   6       6.048   6.975 -10.660  1.00 24.02           N  
ATOM     68  CA  LYS A   6       7.446   6.968 -11.053  1.00 24.02           C  
ATOM     69  C   LYS A   6       7.566   7.277 -12.537  1.00 24.02           C  
ATOM     70  O   LYS A   6       6.665   6.964 -13.316  1.00 24.02           O  
ATOM     71  CB  LYS A   6       8.092   5.618 -10.732  1.00 24.02           C  
ATOM     72  CG  LYS A   6       8.035   5.202  -9.245  1.00 24.02           C  
ATOM     73  CD  LYS A   6       8.854   6.150  -8.362  1.00 24.02           C  
ATOM     74  CE  LYS A   6       8.917   5.662  -6.917  1.00 24.02           C  
ATOM     75  NZ  LYS A   6       9.653   6.615  -6.034  1.00 24.02           N  
ATOM     76  H   LYS A   6       5.432   6.252 -11.008  1.00 24.02           H  
ATOM     77  HA  LYS A   6       7.973   7.749 -10.505  1.00 24.02           H  
ATOM     78 1HB  LYS A   6       7.600   4.837 -11.311  1.00 24.02           H  
ATOM     79 2HB  LYS A   6       9.138   5.638 -11.034  1.00 24.02           H  
ATOM     80 1HG  LYS A   6       6.997   5.209  -8.902  1.00 24.02           H  
ATOM     81 2HG  LYS A   6       8.426   4.192  -9.137  1.00 24.02           H  
ATOM     82 1HD  LYS A   6       9.867   6.231  -8.756  1.00 24.02           H  
ATOM     83 2HD  LYS A   6       8.396   7.143  -8.379  1.00 24.02           H  
ATOM     84 1HE  LYS A   6       7.912   5.542  -6.543  1.00 24.02           H  
ATOM     85 2HE  LYS A   6       9.421   4.697  -6.890  1.00 24.02           H  
ATOM     86 1HZ  LYS A   6       9.670   6.255  -5.090  1.00 24.02           H  
ATOM     87 2HZ  LYS A   6      10.600   6.726  -6.369  1.00 24.02           H  
ATOM     88 3HZ  LYS A   6       9.185   7.512  -6.045  1.00 24.02           H  
ATOM     89  N   CYS A   7       8.688   7.870 -12.925  1.00 21.71           N  
ATOM     90  CA  CYS A   7       8.974   8.159 -14.325  1.00 21.71           C  
ATOM     91  C   CYS A   7      10.450   8.427 -14.552  1.00 21.71           C  
ATOM     92  O   CYS A   7      11.087   9.152 -13.785  1.00 21.71           O  
ATOM     93  CB  CYS A   7       8.178   9.355 -14.834  1.00 21.71           C  
ATOM     94  SG  CYS A   7       8.447   9.688 -16.602  1.00 21.71           S  
ATOM     95  H   CYS A   7       9.375   8.117 -12.228  1.00 21.71           H  
ATOM     96  HA  CYS A   7       8.691   7.289 -14.919  1.00 21.71           H  
ATOM     97 1HB  CYS A   7       7.112   9.183 -14.684  1.00 21.71           H  
ATOM     98 2HB  CYS A   7       8.448  10.238 -14.273  1.00 21.71           H  
ATOM     99  HG  CYS A   7       9.791   9.670 -16.557  1.00 21.71           H  
ATOM    100  N   THR A   8      10.985   7.830 -15.605  1.00 17.63           N  
ATOM    101  CA  THR A   8      12.371   8.028 -15.990  1.00 17.63           C  
ATOM    102  C   THR A   8      12.478   9.128 -17.027  1.00 17.63           C  
ATOM    103  O   THR A   8      11.725   9.147 -18.000  1.00 17.63           O  
ATOM    104  CB  THR A   8      12.988   6.731 -16.541  1.00 17.63           C  
ATOM    105  OG1 THR A   8      12.964   5.723 -15.521  1.00 17.63           O  
ATOM    106  CG2 THR A   8      14.434   6.965 -16.991  1.00 17.63           C  
ATOM    107  H   THR A   8      10.400   7.232 -16.172  1.00 17.63           H  
ATOM    108  HA  THR A   8      12.940   8.335 -15.112  1.00 17.63           H  
ATOM    109  HB  THR A   8      12.401   6.386 -17.391  1.00 17.63           H  
ATOM    110  HG1 THR A   8      13.493   6.014 -14.772  1.00 17.63           H  
ATOM    111 1HG2 THR A   8      14.848   6.034 -17.373  1.00 17.63           H  
ATOM    112 2HG2 THR A   8      14.464   7.717 -17.778  1.00 17.63           H  
ATOM    113 3HG2 THR A   8      15.028   7.305 -16.144  1.00 17.63           H  
ATOM    114  N   PHE A   9      13.421  10.033 -16.816  1.00 12.76           N  
ATOM    115  CA  PHE A   9      13.661  11.134 -17.732  1.00 12.76           C  
ATOM    116  C   PHE A   9      15.117  11.096 -18.161  1.00 12.76           C  
ATOM    117  O   PHE A   9      15.967  10.608 -17.413  1.00 12.76           O  
ATOM    118  CB  PHE A   9      13.381  12.466 -17.044  1.00 12.76           C  
ATOM    119  CG  PHE A   9      11.977  12.616 -16.537  1.00 12.76           C  
ATOM    120  CD1 PHE A   9      11.650  12.177 -15.263  1.00 12.76           C  
ATOM    121  CD2 PHE A   9      10.988  13.194 -17.312  1.00 12.76           C  
ATOM    122  CE1 PHE A   9      10.377  12.320 -14.774  1.00 12.76           C  
ATOM    123  CE2 PHE A   9       9.705  13.336 -16.822  1.00 12.76           C  
ATOM    124  CZ  PHE A   9       9.402  12.900 -15.549  1.00 12.76           C  
ATOM    125  H   PHE A   9      13.993   9.952 -15.988  1.00 12.76           H  
ATOM    126  HA  PHE A   9      13.027  11.025 -18.612  1.00 12.76           H  
ATOM    127 1HB  PHE A   9      14.061  12.588 -16.202  1.00 12.76           H  
ATOM    128 2HB  PHE A   9      13.580  13.279 -17.741  1.00 12.76           H  
ATOM    129  HD1 PHE A   9      12.418  11.715 -14.641  1.00 12.76           H  
ATOM    130  HD2 PHE A   9      11.232  13.541 -18.316  1.00 12.76           H  
ATOM    131  HE1 PHE A   9      10.144  11.968 -13.769  1.00 12.76           H  
ATOM    132  HE2 PHE A   9       8.932  13.792 -17.439  1.00 12.76           H  
ATOM    133  HZ  PHE A   9       8.391  13.010 -15.161  1.00 12.76           H  
ATOM    134  N   SER A  10      15.415  11.616 -19.346  1.00  8.39           N  
ATOM    135  CA  SER A  10      16.801  11.687 -19.788  1.00  8.39           C  
ATOM    136  C   SER A  10      17.046  12.835 -20.754  1.00  8.39           C  
ATOM    137  O   SER A  10      16.127  13.333 -21.402  1.00  8.39           O  
ATOM    138  CB  SER A  10      17.201  10.375 -20.433  1.00  8.39           C  
ATOM    139  OG  SER A  10      16.453  10.137 -21.596  1.00  8.39           O  
ATOM    140  H   SER A  10      14.682  11.983 -19.935  1.00  8.39           H  
ATOM    141  HA  SER A  10      17.431  11.847 -18.912  1.00  8.39           H  
ATOM    142 1HB  SER A  10      18.261  10.405 -20.683  1.00  8.39           H  
ATOM    143 2HB  SER A  10      17.055   9.557 -19.727  1.00  8.39           H  
ATOM    144  HG  SER A  10      16.844   9.361 -22.008  1.00  8.39           H  
ATOM    145  N   ALA A  11      18.306  13.238 -20.847  1.00  5.23           N  
ATOM    146  CA  ALA A  11      18.742  14.291 -21.754  1.00  5.23           C  
ATOM    147  C   ALA A  11      20.237  14.140 -22.047  1.00  5.23           C  
ATOM    148  O   ALA A  11      21.032  14.879 -21.475  1.00  5.23           O  
ATOM    149  CB  ALA A  11      18.448  15.655 -21.158  1.00  5.23           C  
ATOM    150  H   ALA A  11      18.991  12.783 -20.263  1.00  5.23           H  
ATOM    151  HA  ALA A  11      18.179  14.210 -22.682  1.00  5.23           H  
ATOM    152 1HB  ALA A  11      18.763  16.432 -21.856  1.00  5.23           H  
ATOM    153 2HB  ALA A  11      17.376  15.751 -20.971  1.00  5.23           H  
ATOM    154 3HB  ALA A  11      18.990  15.769 -20.222  1.00  5.23           H  
ATOM    155  N   PRO A  12      20.652  13.203 -22.914  1.00  3.26           N  
ATOM    156  CA  PRO A  12      22.030  12.751 -23.143  1.00  3.26           C  
ATOM    157  C   PRO A  12      23.084  13.858 -23.313  1.00  3.26           C  
ATOM    158  O   PRO A  12      24.243  13.668 -22.948  1.00  3.26           O  
ATOM    159  CB  PRO A  12      21.882  11.959 -24.449  1.00  3.26           C  
ATOM    160  CG  PRO A  12      20.469  11.430 -24.409  1.00  3.26           C  
ATOM    161  CD  PRO A  12      19.658  12.539 -23.791  1.00  3.26           C  
ATOM    162  HA  PRO A  12      22.320  12.079 -22.323  1.00  3.26           H  
ATOM    163 1HB  PRO A  12      22.071  12.618 -25.311  1.00  3.26           H  
ATOM    164 2HB  PRO A  12      22.636  11.160 -24.488  1.00  3.26           H  
ATOM    165 1HG  PRO A  12      20.131  11.175 -25.425  1.00  3.26           H  
ATOM    166 2HG  PRO A  12      20.431  10.501 -23.821  1.00  3.26           H  
ATOM    167 1HD  PRO A  12      19.296  13.234 -24.564  1.00  3.26           H  
ATOM    168 2HD  PRO A  12      18.838  12.086 -23.219  1.00  3.26           H  
ATOM    169  N   SER A  13      22.690  15.010 -23.851  1.00  2.15           N  
ATOM    170  CA  SER A  13      23.606  16.131 -24.078  1.00  2.15           C  
ATOM    171  C   SER A  13      23.866  16.980 -22.831  1.00  2.15           C  
ATOM    172  O   SER A  13      24.673  17.918 -22.877  1.00  2.15           O  
ATOM    173  CB  SER A  13      23.073  17.021 -25.178  1.00  2.15           C  
ATOM    174  OG  SER A  13      21.869  17.625 -24.794  1.00  2.15           O  
ATOM    175  H   SER A  13      21.727  15.123 -24.122  1.00  2.15           H  
ATOM    176  HA  SER A  13      24.563  15.720 -24.405  1.00  2.15           H  
ATOM    177 1HB  SER A  13      23.811  17.791 -25.405  1.00  2.15           H  
ATOM    178 2HB  SER A  13      22.919  16.436 -26.082  1.00  2.15           H  
ATOM    179  HG  SER A  13      22.021  17.984 -23.913  1.00  2.15           H  
ATOM    180  N   HIS A  14      23.167  16.679 -21.737  1.00  1.55           N  
ATOM    181  CA  HIS A  14      23.242  17.449 -20.498  1.00  1.55           C  
ATOM    182  C   HIS A  14      24.655  17.522 -19.932  1.00  1.55           C  
ATOM    183  O   HIS A  14      25.125  18.614 -19.629  1.00  1.55           O  
ATOM    184  CB  HIS A  14      22.287  16.855 -19.457  1.00  1.55           C  
ATOM    185  CG  HIS A  14      22.178  17.601 -18.162  1.00  1.55           C  
ATOM    186  ND1 HIS A  14      21.495  18.800 -18.052  1.00  1.55           N  
ATOM    187  CD2 HIS A  14      22.617  17.308 -16.921  1.00  1.55           C  
ATOM    188  CE1 HIS A  14      21.529  19.211 -16.799  1.00  1.55           C  
ATOM    189  NE2 HIS A  14      22.194  18.324 -16.090  1.00  1.55           N  
ATOM    190  H   HIS A  14      22.527  15.888 -21.764  1.00  1.55           H  
ATOM    191  HA  HIS A  14      22.916  18.470 -20.696  1.00  1.55           H  
ATOM    192 1HB  HIS A  14      21.289  16.813 -19.886  1.00  1.55           H  
ATOM    193 2HB  HIS A  14      22.584  15.830 -19.239  1.00  1.55           H  
ATOM    194  HD1 HIS A  14      21.023  19.277 -18.793  1.00  1.55           H  
ATOM    195  HD2 HIS A  14      23.185  16.469 -16.516  1.00  1.55           H  
ATOM    196  HE1 HIS A  14      21.046  20.143 -16.506  1.00  1.55           H  
ATOM    197  N   SER A  15      25.358  16.393 -19.799  1.00  1.24           N  
ATOM    198  CA  SER A  15      26.700  16.463 -19.218  1.00  1.24           C  
ATOM    199  C   SER A  15      27.624  17.329 -20.070  1.00  1.24           C  
ATOM    200  O   SER A  15      28.409  18.123 -19.542  1.00  1.24           O  
ATOM    201  CB  SER A  15      27.293  15.081 -19.066  1.00  1.24           C  
ATOM    202  OG  SER A  15      26.578  14.327 -18.121  1.00  1.24           O  
ATOM    203  H   SER A  15      24.958  15.507 -20.081  1.00  1.24           H  
ATOM    204  HA  SER A  15      26.623  16.917 -18.231  1.00  1.24           H  
ATOM    205 1HB  SER A  15      27.278  14.572 -20.030  1.00  1.24           H  
ATOM    206 2HB  SER A  15      28.334  15.166 -18.757  1.00  1.24           H  
ATOM    207  HG  SER A  15      27.042  13.487 -18.046  1.00  1.24           H  
ATOM    208  N   THR A  16      27.512  17.199 -21.392  1.00  1.08           N  
ATOM    209  CA  THR A  16      28.334  17.992 -22.291  1.00  1.08           C  
ATOM    210  C   THR A  16      27.995  19.458 -22.127  1.00  1.08           C  
ATOM    211  O   THR A  16      28.885  20.305 -22.029  1.00  1.08           O  
ATOM    212  CB  THR A  16      28.139  17.584 -23.759  1.00  1.08           C  
ATOM    213  OG1 THR A  16      28.550  16.221 -23.944  1.00  1.08           O  
ATOM    214  CG2 THR A  16      28.948  18.502 -24.655  1.00  1.08           C  
ATOM    215  H   THR A  16      26.840  16.546 -21.770  1.00  1.08           H  
ATOM    216  HA  THR A  16      29.381  17.852 -22.027  1.00  1.08           H  
ATOM    217  HB  THR A  16      27.082  17.670 -24.020  1.00  1.08           H  
ATOM    218  HG1 THR A  16      28.439  15.977 -24.868  1.00  1.08           H  
ATOM    219 1HG2 THR A  16      28.801  18.219 -25.696  1.00  1.08           H  
ATOM    220 2HG2 THR A  16      28.610  19.524 -24.504  1.00  1.08           H  
ATOM    221 3HG2 THR A  16      30.004  18.425 -24.402  1.00  1.08           H  
ATOM    222  N   SER A  17      26.699  19.754 -22.070  1.00  0.98           N  
ATOM    223  CA  SER A  17      26.230  21.116 -21.946  1.00  0.98           C  
ATOM    224  C   SER A  17      26.747  21.732 -20.645  1.00  0.98           C  
ATOM    225  O   SER A  17      27.202  22.882 -20.634  1.00  0.98           O  
ATOM    226  CB  SER A  17      24.712  21.120 -21.961  1.00  0.98           C  
ATOM    227  OG  SER A  17      24.218  20.648 -23.188  1.00  0.98           O  
ATOM    228  H   SER A  17      26.008  19.012 -22.154  1.00  0.98           H  
ATOM    229  HA  SER A  17      26.608  21.696 -22.790  1.00  0.98           H  
ATOM    230 1HB  SER A  17      24.338  20.502 -21.153  1.00  0.98           H  
ATOM    231 2HB  SER A  17      24.355  22.133 -21.789  1.00  0.98           H  
ATOM    232  HG  SER A  17      24.505  19.709 -23.240  1.00  0.98           H  
ATOM    233  N   LEU A  18      26.731  20.955 -19.552  1.00  0.91           N  
ATOM    234  CA  LEU A  18      27.227  21.458 -18.280  1.00  0.91           C  
ATOM    235  C   LEU A  18      28.711  21.777 -18.367  1.00  0.91           C  
ATOM    236  O   LEU A  18      29.149  22.829 -17.897  1.00  0.91           O  
ATOM    237  CB  LEU A  18      27.029  20.427 -17.160  1.00  0.91           C  
ATOM    238  CG  LEU A  18      25.608  20.135 -16.696  1.00  0.91           C  
ATOM    239  CD1 LEU A  18      25.673  18.983 -15.716  1.00  0.91           C  
ATOM    240  CD2 LEU A  18      25.009  21.367 -16.066  1.00  0.91           C  
ATOM    241  H   LEU A  18      26.336  20.017 -19.608  1.00  0.91           H  
ATOM    242  HA  LEU A  18      26.686  22.370 -18.032  1.00  0.91           H  
ATOM    243 1HB  LEU A  18      27.451  19.482 -17.501  1.00  0.91           H  
ATOM    244 2HB  LEU A  18      27.597  20.753 -16.292  1.00  0.91           H  
ATOM    245  HG  LEU A  18      24.993  19.836 -17.535  1.00  0.91           H  
ATOM    246 1HD1 LEU A  18      24.686  18.744 -15.362  1.00  0.91           H  
ATOM    247 2HD1 LEU A  18      26.099  18.114 -16.208  1.00  0.91           H  
ATOM    248 3HD1 LEU A  18      26.295  19.264 -14.871  1.00  0.91           H  
ATOM    249 1HD2 LEU A  18      23.996  21.139 -15.732  1.00  0.91           H  
ATOM    250 2HD2 LEU A  18      25.615  21.672 -15.215  1.00  0.91           H  
ATOM    251 3HD2 LEU A  18      24.979  22.170 -16.801  1.00  0.91           H  
ATOM    252  N   LEU A  19      29.481  20.903 -19.025  1.00  0.86           N  
ATOM    253  CA  LEU A  19      30.910  21.138 -19.174  1.00  0.86           C  
ATOM    254  C   LEU A  19      31.197  22.365 -20.031  1.00  0.86           C  
ATOM    255  O   LEU A  19      32.069  23.169 -19.702  1.00  0.86           O  
ATOM    256  CB  LEU A  19      31.584  19.904 -19.778  1.00  0.86           C  
ATOM    257  CG  LEU A  19      31.681  18.670 -18.879  1.00  0.86           C  
ATOM    258  CD1 LEU A  19      32.181  17.495 -19.705  1.00  0.86           C  
ATOM    259  CD2 LEU A  19      32.645  18.958 -17.729  1.00  0.86           C  
ATOM    260  H   LEU A  19      29.070  20.043 -19.395  1.00  0.86           H  
ATOM    261  HA  LEU A  19      31.332  21.306 -18.187  1.00  0.86           H  
ATOM    262 1HB  LEU A  19      31.024  19.614 -20.665  1.00  0.86           H  
ATOM    263 2HB  LEU A  19      32.590  20.173 -20.088  1.00  0.86           H  
ATOM    264  HG  LEU A  19      30.698  18.427 -18.483  1.00  0.86           H  
ATOM    265 1HD1 LEU A  19      32.251  16.611 -19.076  1.00  0.86           H  
ATOM    266 2HD1 LEU A  19      31.483  17.306 -20.521  1.00  0.86           H  
ATOM    267 3HD1 LEU A  19      33.163  17.732 -20.113  1.00  0.86           H  
ATOM    268 1HD2 LEU A  19      32.719  18.081 -17.088  1.00  0.86           H  
ATOM    269 2HD2 LEU A  19      33.629  19.192 -18.128  1.00  0.86           H  
ATOM    270 3HD2 LEU A  19      32.280  19.803 -17.149  1.00  0.86           H  
ATOM    271  N   GLN A  20      30.422  22.561 -21.100  1.00  0.82           N  
ATOM    272  CA  GLN A  20      30.618  23.724 -21.958  1.00  0.82           C  
ATOM    273  C   GLN A  20      30.318  24.996 -21.166  1.00  0.82           C  
ATOM    274  O   GLN A  20      31.015  26.016 -21.288  1.00  0.82           O  
ATOM    275  CB  GLN A  20      29.725  23.612 -23.194  1.00  0.82           C  
ATOM    276  CG  GLN A  20      30.148  22.510 -24.164  1.00  0.82           C  
ATOM    277  CD  GLN A  20      29.150  22.301 -25.282  1.00  0.82           C  
ATOM    278  OE1 GLN A  20      27.991  22.717 -25.196  1.00  0.82           O  
ATOM    279  NE2 GLN A  20      29.593  21.643 -26.348  1.00  0.82           N  
ATOM    280  H   GLN A  20      29.711  21.868 -21.340  1.00  0.82           H  
ATOM    281  HA  GLN A  20      31.659  23.754 -22.274  1.00  0.82           H  
ATOM    282 1HB  GLN A  20      28.703  23.396 -22.876  1.00  0.82           H  
ATOM    283 2HB  GLN A  20      29.712  24.560 -23.727  1.00  0.82           H  
ATOM    284 1HG  GLN A  20      31.102  22.789 -24.609  1.00  0.82           H  
ATOM    285 2HG  GLN A  20      30.258  21.580 -23.618  1.00  0.82           H  
ATOM    286 1HE2 GLN A  20      28.981  21.470 -27.120  1.00  0.82           H  
ATOM    287 2HE2 GLN A  20      30.539  21.319 -26.377  1.00  0.82           H  
ATOM    288  N   GLY A  21      29.285  24.924 -20.322  1.00  0.79           N  
ATOM    289  CA  GLY A  21      28.902  26.028 -19.462  1.00  0.79           C  
ATOM    290  C   GLY A  21      30.051  26.379 -18.529  1.00  0.79           C  
ATOM    291  O   GLY A  21      30.513  27.520 -18.498  1.00  0.79           O  
ATOM    292  H   GLY A  21      28.725  24.070 -20.289  1.00  0.79           H  
ATOM    293 1HA  GLY A  21      28.630  26.892 -20.066  1.00  0.79           H  
ATOM    294 2HA  GLY A  21      28.026  25.740 -18.879  1.00  0.79           H  
ATOM    295  N   LEU A  22      30.539  25.382 -17.796  1.00  0.78           N  
ATOM    296  CA  LEU A  22      31.617  25.576 -16.838  1.00  0.78           C  
ATOM    297  C   LEU A  22      32.894  26.067 -17.487  1.00  0.78           C  
ATOM    298  O   LEU A  22      33.566  26.953 -16.957  1.00  0.78           O  
ATOM    299  CB  LEU A  22      31.890  24.250 -16.149  1.00  0.78           C  
ATOM    300  CG  LEU A  22      30.816  23.773 -15.217  1.00  0.78           C  
ATOM    301  CD1 LEU A  22      31.106  22.331 -14.856  1.00  0.78           C  
ATOM    302  CD2 LEU A  22      30.803  24.684 -13.983  1.00  0.78           C  
ATOM    303  H   LEU A  22      30.121  24.454 -17.891  1.00  0.78           H  
ATOM    304  HA  LEU A  22      31.295  26.309 -16.101  1.00  0.78           H  
ATOM    305 1HB  LEU A  22      32.032  23.486 -16.916  1.00  0.78           H  
ATOM    306 2HB  LEU A  22      32.803  24.338 -15.576  1.00  0.78           H  
ATOM    307  HG  LEU A  22      29.844  23.817 -15.703  1.00  0.78           H  
ATOM    308 1HD1 LEU A  22      30.342  21.961 -14.174  1.00  0.78           H  
ATOM    309 2HD1 LEU A  22      31.101  21.731 -15.764  1.00  0.78           H  
ATOM    310 3HD1 LEU A  22      32.067  22.265 -14.395  1.00  0.78           H  
ATOM    311 1HD2 LEU A  22      30.032  24.351 -13.290  1.00  0.78           H  
ATOM    312 2HD2 LEU A  22      31.774  24.649 -13.486  1.00  0.78           H  
ATOM    313 3HD2 LEU A  22      30.595  25.706 -14.294  1.00  0.78           H  
ATOM    314  N   ALA A  23      33.228  25.520 -18.653  1.00  0.77           N  
ATOM    315  CA  ALA A  23      34.422  25.941 -19.358  1.00  0.77           C  
ATOM    316  C   ALA A  23      34.332  27.409 -19.745  1.00  0.77           C  
ATOM    317  O   ALA A  23      35.307  28.153 -19.601  1.00  0.77           O  
ATOM    318  CB  ALA A  23      34.615  25.092 -20.592  1.00  0.77           C  
ATOM    319  H   ALA A  23      32.656  24.779 -19.054  1.00  0.77           H  
ATOM    320  HA  ALA A  23      35.275  25.813 -18.692  1.00  0.77           H  
ATOM    321 1HB  ALA A  23      35.521  25.395 -21.109  1.00  0.77           H  
ATOM    322 2HB  ALA A  23      34.691  24.040 -20.300  1.00  0.77           H  
ATOM    323 3HB  ALA A  23      33.756  25.220 -21.251  1.00  0.77           H  
ATOM    324  N   THR A  24      33.140  27.834 -20.192  1.00  0.76           N  
ATOM    325  CA  THR A  24      32.910  29.213 -20.591  1.00  0.76           C  
ATOM    326  C   THR A  24      33.021  30.131 -19.390  1.00  0.76           C  
ATOM    327  O   THR A  24      33.701  31.158 -19.445  1.00  0.76           O  
ATOM    328  CB  THR A  24      31.521  29.383 -21.228  1.00  0.76           C  
ATOM    329  OG1 THR A  24      31.424  28.556 -22.401  1.00  0.76           O  
ATOM    330  CG2 THR A  24      31.303  30.845 -21.590  1.00  0.76           C  
ATOM    331  H   THR A  24      32.370  27.170 -20.301  1.00  0.76           H  
ATOM    332  HA  THR A  24      33.669  29.498 -21.317  1.00  0.76           H  
ATOM    333  HB  THR A  24      30.756  29.073 -20.519  1.00  0.76           H  
ATOM    334  HG1 THR A  24      31.385  27.607 -22.113  1.00  0.76           H  
ATOM    335 1HG2 THR A  24      30.318  30.967 -22.034  1.00  0.76           H  
ATOM    336 2HG2 THR A  24      31.372  31.451 -20.685  1.00  0.76           H  
ATOM    337 3HG2 THR A  24      32.064  31.163 -22.300  1.00  0.76           H  
ATOM    338  N   LEU A  25      32.394  29.730 -18.290  1.00  0.76           N  
ATOM    339  CA  LEU A  25      32.411  30.502 -17.066  1.00  0.76           C  
ATOM    340  C   LEU A  25      33.830  30.643 -16.546  1.00  0.76           C  
ATOM    341  O   LEU A  25      34.224  31.708 -16.062  1.00  0.76           O  
ATOM    342  CB  LEU A  25      31.523  29.807 -16.039  1.00  0.76           C  
ATOM    343  CG  LEU A  25      30.029  29.851 -16.337  1.00  0.76           C  
ATOM    344  CD1 LEU A  25      29.294  28.915 -15.400  1.00  0.76           C  
ATOM    345  CD2 LEU A  25      29.551  31.268 -16.156  1.00  0.76           C  
ATOM    346  H   LEU A  25      31.856  28.860 -18.318  1.00  0.76           H  
ATOM    347  HA  LEU A  25      32.012  31.495 -17.277  1.00  0.76           H  
ATOM    348 1HB  LEU A  25      31.819  28.762 -15.977  1.00  0.76           H  
ATOM    349 2HB  LEU A  25      31.683  30.265 -15.077  1.00  0.76           H  
ATOM    350  HG  LEU A  25      29.846  29.540 -17.357  1.00  0.76           H  
ATOM    351 1HD1 LEU A  25      28.227  28.951 -15.613  1.00  0.76           H  
ATOM    352 2HD1 LEU A  25      29.655  27.901 -15.543  1.00  0.76           H  
ATOM    353 3HD1 LEU A  25      29.467  29.219 -14.388  1.00  0.76           H  
ATOM    354 1HD2 LEU A  25      28.483  31.327 -16.371  1.00  0.76           H  
ATOM    355 2HD2 LEU A  25      29.730  31.588 -15.130  1.00  0.76           H  
ATOM    356 3HD2 LEU A  25      30.093  31.914 -16.841  1.00  0.76           H  
ATOM    357  N   ARG A  26      34.626  29.577 -16.664  1.00  0.77           N  
ATOM    358  CA  ARG A  26      36.009  29.646 -16.234  1.00  0.77           C  
ATOM    359  C   ARG A  26      36.781  30.626 -17.115  1.00  0.77           C  
ATOM    360  O   ARG A  26      37.447  31.534 -16.613  1.00  0.77           O  
ATOM    361  CB  ARG A  26      36.638  28.249 -16.240  1.00  0.77           C  
ATOM    362  CG  ARG A  26      38.017  28.133 -15.562  1.00  0.77           C  
ATOM    363  CD  ARG A  26      39.146  27.972 -16.487  1.00  0.77           C  
ATOM    364  NE  ARG A  26      40.397  27.887 -15.733  1.00  0.77           N  
ATOM    365  CZ  ARG A  26      41.616  27.671 -16.233  1.00  0.77           C  
ATOM    366  NH1 ARG A  26      41.813  27.475 -17.520  1.00  0.77           N  
ATOM    367  NH2 ARG A  26      42.605  27.663 -15.378  1.00  0.77           N  
ATOM    368  H   ARG A  26      34.263  28.700 -17.037  1.00  0.77           H  
ATOM    369  HA  ARG A  26      36.024  30.021 -15.216  1.00  0.77           H  
ATOM    370 1HB  ARG A  26      35.965  27.553 -15.738  1.00  0.77           H  
ATOM    371 2HB  ARG A  26      36.741  27.903 -17.270  1.00  0.77           H  
ATOM    372 1HG  ARG A  26      38.226  29.052 -15.031  1.00  0.77           H  
ATOM    373 2HG  ARG A  26      38.019  27.303 -14.859  1.00  0.77           H  
ATOM    374 1HD  ARG A  26      39.024  27.052 -17.059  1.00  0.77           H  
ATOM    375 2HD  ARG A  26      39.201  28.825 -17.162  1.00  0.77           H  
ATOM    376  HE  ARG A  26      40.365  28.034 -14.712  1.00  0.77           H  
ATOM    377 1HH1 ARG A  26      41.031  27.481 -18.158  1.00  0.77           H  
ATOM    378 2HH1 ARG A  26      42.745  27.310 -17.871  1.00  0.77           H  
ATOM    379 1HH2 ARG A  26      42.357  27.827 -14.386  1.00  0.77           H  
ATOM    380 2HH2 ARG A  26      43.552  27.509 -15.679  1.00  0.77           H  
ATOM    381  N   ALA A  27      36.628  30.492 -18.437  1.00  0.79           N  
ATOM    382  CA  ALA A  27      37.317  31.342 -19.408  1.00  0.79           C  
ATOM    383  C   ALA A  27      36.982  32.819 -19.237  1.00  0.79           C  
ATOM    384  O   ALA A  27      37.841  33.684 -19.417  1.00  0.79           O  
ATOM    385  CB  ALA A  27      36.939  30.921 -20.818  1.00  0.79           C  
ATOM    386  H   ALA A  27      36.040  29.739 -18.795  1.00  0.79           H  
ATOM    387  HA  ALA A  27      38.387  31.215 -19.264  1.00  0.79           H  
ATOM    388 1HB  ALA A  27      37.476  31.535 -21.537  1.00  0.79           H  
ATOM    389 2HB  ALA A  27      37.197  29.873 -20.963  1.00  0.79           H  
ATOM    390 3HB  ALA A  27      35.867  31.051 -20.956  1.00  0.79           H  
ATOM    391  N   GLN A  28      35.738  33.107 -18.864  1.00  0.81           N  
ATOM    392  CA  GLN A  28      35.278  34.475 -18.685  1.00  0.81           C  
ATOM    393  C   GLN A  28      35.533  35.021 -17.288  1.00  0.81           C  
ATOM    394  O   GLN A  28      35.179  36.165 -16.998  1.00  0.81           O  
ATOM    395  CB  GLN A  28      33.790  34.580 -19.013  1.00  0.81           C  
ATOM    396  CG  GLN A  28      33.485  34.319 -20.477  1.00  0.81           C  
ATOM    397  CD  GLN A  28      32.016  34.385 -20.815  1.00  0.81           C  
ATOM    398  OE1 GLN A  28      31.135  34.493 -19.951  1.00  0.81           O  
ATOM    399  NE2 GLN A  28      31.725  34.316 -22.111  1.00  0.81           N  
ATOM    400  H   GLN A  28      35.069  32.346 -18.754  1.00  0.81           H  
ATOM    401  HA  GLN A  28      35.823  35.105 -19.388  1.00  0.81           H  
ATOM    402 1HB  GLN A  28      33.243  33.841 -18.420  1.00  0.81           H  
ATOM    403 2HB  GLN A  28      33.420  35.567 -18.744  1.00  0.81           H  
ATOM    404 1HG  GLN A  28      34.004  35.065 -21.075  1.00  0.81           H  
ATOM    405 2HG  GLN A  28      33.847  33.325 -20.735  1.00  0.81           H  
ATOM    406 1HE2 GLN A  28      30.772  34.351 -22.413  1.00  0.81           H  
ATOM    407 2HE2 GLN A  28      32.459  34.228 -22.785  1.00  0.81           H  
ATOM    408  N   GLY A  29      36.110  34.208 -16.405  1.00  0.84           N  
ATOM    409  CA  GLY A  29      36.388  34.655 -15.055  1.00  0.84           C  
ATOM    410  C   GLY A  29      35.155  34.780 -14.156  1.00  0.84           C  
ATOM    411  O   GLY A  29      35.162  35.601 -13.238  1.00  0.84           O  
ATOM    412  H   GLY A  29      36.407  33.271 -16.671  1.00  0.84           H  
ATOM    413 1HA  GLY A  29      37.099  33.969 -14.615  1.00  0.84           H  
ATOM    414 2HA  GLY A  29      36.887  35.621 -15.106  1.00  0.84           H  
ATOM    415  N   GLN A  30      34.083  34.014 -14.413  1.00  0.87           N  
ATOM    416  CA  GLN A  30      32.886  34.195 -13.593  1.00  0.87           C  
ATOM    417  C   GLN A  30      32.729  33.212 -12.429  1.00  0.87           C  
ATOM    418  O   GLN A  30      32.851  33.583 -11.260  1.00  0.87           O  
ATOM    419  CB  GLN A  30      31.628  34.043 -14.453  1.00  0.87           C  
ATOM    420  CG  GLN A  30      31.384  35.107 -15.498  1.00  0.87           C  
ATOM    421  CD  GLN A  30      30.039  34.864 -16.187  1.00  0.87           C  
ATOM    422  OE1 GLN A  30      29.025  34.818 -15.481  1.00  0.87           O  
ATOM    423  NE2 GLN A  30      29.988  34.701 -17.505  1.00  0.87           N  
ATOM    424  H   GLN A  30      34.107  33.319 -15.158  1.00  0.87           H  
ATOM    425  HA  GLN A  30      32.909  35.201 -13.179  1.00  0.87           H  
ATOM    426 1HB  GLN A  30      31.692  33.102 -14.993  1.00  0.87           H  
ATOM    427 2HB  GLN A  30      30.752  33.990 -13.808  1.00  0.87           H  
ATOM    428 1HG  GLN A  30      31.369  36.087 -15.024  1.00  0.87           H  
ATOM    429 2HG  GLN A  30      32.177  35.060 -16.248  1.00  0.87           H  
ATOM    430 1HE2 GLN A  30      29.110  34.541 -17.952  1.00  0.87           H  
ATOM    431 2HE2 GLN A  30      30.811  34.725 -18.100  1.00  0.87           H  
ATOM    432  N   LEU A  31      32.489  31.939 -12.722  1.00  0.88           N  
ATOM    433  CA  LEU A  31      32.218  30.994 -11.635  1.00  0.88           C  
ATOM    434  C   LEU A  31      33.474  30.365 -11.100  1.00  0.88           C  
ATOM    435  O   LEU A  31      33.736  29.186 -11.321  1.00  0.88           O  
ATOM    436  CB  LEU A  31      31.261  29.906 -12.094  1.00  0.88           C  
ATOM    437  CG  LEU A  31      30.706  29.004 -11.029  1.00  0.88           C  
ATOM    438  CD1 LEU A  31      29.930  29.822 -10.024  1.00  0.88           C  
ATOM    439  CD2 LEU A  31      29.813  27.966 -11.685  1.00  0.88           C  
ATOM    440  H   LEU A  31      32.458  31.637 -13.684  1.00  0.88           H  
ATOM    441  HA  LEU A  31      31.746  31.541 -10.819  1.00  0.88           H  
ATOM    442 1HB  LEU A  31      30.421  30.384 -12.589  1.00  0.88           H  
ATOM    443 2HB  LEU A  31      31.778  29.274 -12.818  1.00  0.88           H  
ATOM    444  HG  LEU A  31      31.520  28.514 -10.510  1.00  0.88           H  
ATOM    445 1HD1 LEU A  31      29.534  29.163  -9.252  1.00  0.88           H  
ATOM    446 2HD1 LEU A  31      30.593  30.560  -9.568  1.00  0.88           H  
ATOM    447 3HD1 LEU A  31      29.108  30.331 -10.526  1.00  0.88           H  
ATOM    448 1HD2 LEU A  31      29.403  27.305 -10.930  1.00  0.88           H  
ATOM    449 2HD2 LEU A  31      28.997  28.463 -12.201  1.00  0.88           H  
ATOM    450 3HD2 LEU A  31      30.398  27.386 -12.398  1.00  0.88           H  
ATOM    451  N   LEU A  32      34.252  31.175 -10.411  1.00  0.88           N  
ATOM    452  CA  LEU A  32      35.531  30.744  -9.867  1.00  0.88           C  
ATOM    453  C   LEU A  32      35.623  31.015  -8.382  1.00  0.88           C  
ATOM    454  O   LEU A  32      35.054  31.991  -7.886  1.00  0.88           O  
ATOM    455  CB  LEU A  32      36.656  31.442 -10.620  1.00  0.88           C  
ATOM    456  CG  LEU A  32      36.657  31.134 -12.095  1.00  0.88           C  
ATOM    457  CD1 LEU A  32      37.641  31.970 -12.774  1.00  0.88           C  
ATOM    458  CD2 LEU A  32      36.973  29.699 -12.265  1.00  0.88           C  
ATOM    459  H   LEU A  32      33.926  32.137 -10.303  1.00  0.88           H  
ATOM    460  HA  LEU A  32      35.629  29.669 -10.016  1.00  0.88           H  
ATOM    461 1HB  LEU A  32      36.557  32.519 -10.493  1.00  0.88           H  
ATOM    462 2HB  LEU A  32      37.612  31.117 -10.202  1.00  0.88           H  
ATOM    463  HG  LEU A  32      35.681  31.354 -12.523  1.00  0.88           H  
ATOM    464 1HD1 LEU A  32      37.645  31.744 -13.845  1.00  0.88           H  
ATOM    465 2HD1 LEU A  32      37.386  33.012 -12.611  1.00  0.88           H  
ATOM    466 3HD1 LEU A  32      38.596  31.768 -12.361  1.00  0.88           H  
ATOM    467 1HD2 LEU A  32      36.974  29.449 -13.284  1.00  0.88           H  
ATOM    468 2HD2 LEU A  32      37.939  29.528 -11.850  1.00  0.88           H  
ATOM    469 3HD2 LEU A  32      36.236  29.090 -11.752  1.00  0.88           H  
ATOM    470  N   ASP A  33      36.334  30.153  -7.664  1.00  0.85           N  
ATOM    471  CA  ASP A  33      36.544  30.386  -6.242  1.00  0.85           C  
ATOM    472  C   ASP A  33      37.877  29.900  -5.663  1.00  0.85           C  
ATOM    473  O   ASP A  33      38.101  30.020  -4.460  1.00  0.85           O  
ATOM    474  CB  ASP A  33      35.344  29.857  -5.453  1.00  0.85           C  
ATOM    475  CG  ASP A  33      35.062  28.414  -5.692  1.00  0.85           C  
ATOM    476  OD1 ASP A  33      35.754  27.833  -6.482  1.00  0.85           O  
ATOM    477  OD2 ASP A  33      34.158  27.886  -5.100  1.00  0.85           O  
ATOM    478  H   ASP A  33      36.776  29.358  -8.125  1.00  0.85           H  
ATOM    479  HA  ASP A  33      36.533  31.466  -6.098  1.00  0.85           H  
ATOM    480 1HB  ASP A  33      35.523  30.004  -4.389  1.00  0.85           H  
ATOM    481 2HB  ASP A  33      34.455  30.438  -5.715  1.00  0.85           H  
ATOM    482  N   VAL A  34      38.785  29.420  -6.507  1.00  0.82           N  
ATOM    483  CA  VAL A  34      40.108  29.026  -6.039  1.00  0.82           C  
ATOM    484  C   VAL A  34      41.136  29.243  -7.119  1.00  0.82           C  
ATOM    485  O   VAL A  34      40.863  29.076  -8.306  1.00  0.82           O  
ATOM    486  CB  VAL A  34      40.126  27.545  -5.584  1.00  0.82           C  
ATOM    487  CG1 VAL A  34      39.826  26.632  -6.726  1.00  0.82           C  
ATOM    488  CG2 VAL A  34      41.490  27.161  -4.942  1.00  0.82           C  
ATOM    489  H   VAL A  34      38.551  29.278  -7.484  1.00  0.82           H  
ATOM    490  HA  VAL A  34      40.370  29.646  -5.182  1.00  0.82           H  
ATOM    491  HB  VAL A  34      39.367  27.421  -4.869  1.00  0.82           H  
ATOM    492 1HG1 VAL A  34      39.811  25.614  -6.367  1.00  0.82           H  
ATOM    493 2HG1 VAL A  34      38.855  26.882  -7.142  1.00  0.82           H  
ATOM    494 3HG1 VAL A  34      40.597  26.746  -7.481  1.00  0.82           H  
ATOM    495 1HG2 VAL A  34      41.445  26.133  -4.603  1.00  0.82           H  
ATOM    496 2HG2 VAL A  34      42.295  27.254  -5.658  1.00  0.82           H  
ATOM    497 3HG2 VAL A  34      41.688  27.814  -4.088  1.00  0.82           H  
ATOM    498  N   VAL A  35      42.326  29.610  -6.721  1.00  0.79           N  
ATOM    499  CA  VAL A  35      43.394  29.713  -7.682  1.00  0.79           C  
ATOM    500  C   VAL A  35      44.445  28.692  -7.359  1.00  0.79           C  
ATOM    501  O   VAL A  35      44.868  28.585  -6.208  1.00  0.79           O  
ATOM    502  CB  VAL A  35      43.997  31.120  -7.670  1.00  0.79           C  
ATOM    503  CG1 VAL A  35      45.148  31.187  -8.626  1.00  0.79           C  
ATOM    504  CG2 VAL A  35      42.938  32.132  -8.054  1.00  0.79           C  
ATOM    505  H   VAL A  35      42.487  29.804  -5.730  1.00  0.79           H  
ATOM    506  HA  VAL A  35      43.013  29.495  -8.676  1.00  0.79           H  
ATOM    507  HB  VAL A  35      44.366  31.334  -6.693  1.00  0.79           H  
ATOM    508 1HG1 VAL A  35      45.570  32.189  -8.595  1.00  0.79           H  
ATOM    509 2HG1 VAL A  35      45.912  30.466  -8.337  1.00  0.79           H  
ATOM    510 3HG1 VAL A  35      44.798  30.962  -9.634  1.00  0.79           H  
ATOM    511 1HG2 VAL A  35      43.371  33.130  -8.038  1.00  0.79           H  
ATOM    512 2HG2 VAL A  35      42.571  31.915  -9.050  1.00  0.79           H  
ATOM    513 3HG2 VAL A  35      42.113  32.086  -7.344  1.00  0.79           H  
ATOM    514  N   LEU A  36      44.836  27.909  -8.346  1.00  0.77           N  
ATOM    515  CA  LEU A  36      45.889  26.957  -8.075  1.00  0.77           C  
ATOM    516  C   LEU A  36      47.176  27.632  -8.521  1.00  0.77           C  
ATOM    517  O   LEU A  36      47.176  28.349  -9.527  1.00  0.77           O  
ATOM    518  CB  LEU A  36      45.642  25.657  -8.835  1.00  0.77           C  
ATOM    519  CG  LEU A  36      44.269  24.980  -8.567  1.00  0.77           C  
ATOM    520  CD1 LEU A  36      44.156  23.721  -9.417  1.00  0.77           C  
ATOM    521  CD2 LEU A  36      44.128  24.696  -7.092  1.00  0.77           C  
ATOM    522  H   LEU A  36      44.419  27.978  -9.278  1.00  0.77           H  
ATOM    523  HA  LEU A  36      45.941  26.750  -7.009  1.00  0.77           H  
ATOM    524 1HB  LEU A  36      45.717  25.844  -9.881  1.00  0.77           H  
ATOM    525 2HB  LEU A  36      46.422  24.944  -8.558  1.00  0.77           H  
ATOM    526  HG  LEU A  36      43.461  25.655  -8.874  1.00  0.77           H  
ATOM    527 1HD1 LEU A  36      43.194  23.251  -9.248  1.00  0.77           H  
ATOM    528 2HD1 LEU A  36      44.243  23.988 -10.455  1.00  0.77           H  
ATOM    529 3HD1 LEU A  36      44.941  23.032  -9.159  1.00  0.77           H  
ATOM    530 1HD2 LEU A  36      43.162  24.235  -6.894  1.00  0.77           H  
ATOM    531 2HD2 LEU A  36      44.929  24.032  -6.769  1.00  0.77           H  
ATOM    532 3HD2 LEU A  36      44.196  25.637  -6.551  1.00  0.77           H  
ATOM    533  N   THR A  37      48.265  27.434  -7.791  1.00  0.77           N  
ATOM    534  CA  THR A  37      49.519  28.049  -8.219  1.00  0.77           C  
ATOM    535  C   THR A  37      50.672  27.066  -8.306  1.00  0.77           C  
ATOM    536  O   THR A  37      50.895  26.251  -7.405  1.00  0.77           O  
ATOM    537  CB  THR A  37      49.925  29.224  -7.288  1.00  0.77           C  
ATOM    538  OG1 THR A  37      48.895  30.221  -7.295  1.00  0.77           O  
ATOM    539  CG2 THR A  37      51.245  29.863  -7.767  1.00  0.77           C  
ATOM    540  H   THR A  37      48.208  26.860  -6.948  1.00  0.77           H  
ATOM    541  HA  THR A  37      49.379  28.459  -9.219  1.00  0.77           H  
ATOM    542  HB  THR A  37      50.051  28.852  -6.270  1.00  0.77           H  
ATOM    543  HG1 THR A  37      48.720  30.485  -8.200  1.00  0.77           H  
ATOM    544 1HG2 THR A  37      51.507  30.685  -7.105  1.00  0.77           H  
ATOM    545 2HG2 THR A  37      52.048  29.128  -7.751  1.00  0.77           H  
ATOM    546 3HG2 THR A  37      51.121  30.240  -8.786  1.00  0.77           H  
ATOM    547  N   ILE A  38      51.384  27.139  -9.422  1.00  0.78           N  
ATOM    548  CA  ILE A  38      52.593  26.362  -9.642  1.00  0.78           C  
ATOM    549  C   ILE A  38      53.703  27.270 -10.117  1.00  0.78           C  
ATOM    550  O   ILE A  38      53.517  28.027 -11.069  1.00  0.78           O  
ATOM    551  CB  ILE A  38      52.386  25.226 -10.632  1.00  0.78           C  
ATOM    552  CG1 ILE A  38      51.374  24.267 -10.119  1.00  0.78           C  
ATOM    553  CG2 ILE A  38      53.678  24.529 -10.860  1.00  0.78           C  
ATOM    554  CD1 ILE A  38      51.012  23.269 -11.087  1.00  0.78           C  
ATOM    555  H   ILE A  38      51.097  27.820 -10.130  1.00  0.78           H  
ATOM    556  HA  ILE A  38      52.904  25.921  -8.695  1.00  0.78           H  
ATOM    557  HB  ILE A  38      52.023  25.615 -11.576  1.00  0.78           H  
ATOM    558 1HG1 ILE A  38      51.797  23.764  -9.252  1.00  0.78           H  
ATOM    559 2HG1 ILE A  38      50.470  24.784  -9.826  1.00  0.78           H  
ATOM    560 1HG2 ILE A  38      53.517  23.744 -11.536  1.00  0.78           H  
ATOM    561 2HG2 ILE A  38      54.404  25.210 -11.267  1.00  0.78           H  
ATOM    562 3HG2 ILE A  38      54.047  24.118  -9.918  1.00  0.78           H  
ATOM    563 1HD1 ILE A  38      50.306  22.589 -10.640  1.00  0.78           H  
ATOM    564 2HD1 ILE A  38      50.578  23.750 -11.951  1.00  0.78           H  
ATOM    565 3HD1 ILE A  38      51.881  22.727 -11.381  1.00  0.78           H  
ATOM    566  N   ASN A  39      54.868  27.206  -9.486  1.00  0.80           N  
ATOM    567  CA  ASN A  39      55.941  28.100  -9.903  1.00  0.80           C  
ATOM    568  C   ASN A  39      55.401  29.537  -9.842  1.00  0.80           C  
ATOM    569  O   ASN A  39      55.183  30.065  -8.747  1.00  0.80           O  
ATOM    570  CB  ASN A  39      56.477  27.728 -11.290  1.00  0.80           C  
ATOM    571  CG  ASN A  39      57.093  26.350 -11.325  1.00  0.80           C  
ATOM    572  OD1 ASN A  39      57.510  25.812 -10.294  1.00  0.80           O  
ATOM    573  ND2 ASN A  39      57.165  25.774 -12.499  1.00  0.80           N  
ATOM    574  H   ASN A  39      54.998  26.565  -8.714  1.00  0.80           H  
ATOM    575  HA  ASN A  39      56.762  28.029  -9.188  1.00  0.80           H  
ATOM    576 1HB  ASN A  39      55.699  27.770 -12.045  1.00  0.80           H  
ATOM    577 2HB  ASN A  39      57.242  28.450 -11.577  1.00  0.80           H  
ATOM    578 1HD2 ASN A  39      57.573  24.865 -12.584  1.00  0.80           H  
ATOM    579 2HD2 ASN A  39      56.824  26.249 -13.310  1.00  0.80           H  
ATOM    580  N   ARG A  40      55.238  30.187 -10.994  1.00  0.80           N  
ATOM    581  CA  ARG A  40      54.744  31.558 -11.028  1.00  0.80           C  
ATOM    582  C   ARG A  40      53.524  31.698 -11.939  1.00  0.80           C  
ATOM    583  O   ARG A  40      53.202  32.797 -12.397  1.00  0.80           O  
ATOM    584  CB  ARG A  40      55.841  32.513 -11.464  1.00  0.80           C  
ATOM    585  CG  ARG A  40      57.005  32.618 -10.477  1.00  0.80           C  
ATOM    586  CD  ARG A  40      56.571  33.265  -9.200  1.00  0.80           C  
ATOM    587  NE  ARG A  40      57.664  33.407  -8.255  1.00  0.80           N  
ATOM    588  CZ  ARG A  40      58.011  32.496  -7.315  1.00  0.80           C  
ATOM    589  NH1 ARG A  40      57.342  31.363  -7.174  1.00  0.80           N  
ATOM    590  NH2 ARG A  40      59.038  32.748  -6.517  1.00  0.80           N  
ATOM    591  H   ARG A  40      55.430  29.717 -11.864  1.00  0.80           H  
ATOM    592  HA  ARG A  40      54.439  31.838 -10.020  1.00  0.80           H  
ATOM    593 1HB  ARG A  40      56.241  32.195 -12.425  1.00  0.80           H  
ATOM    594 2HB  ARG A  40      55.424  33.512 -11.593  1.00  0.80           H  
ATOM    595 1HG  ARG A  40      57.392  31.627 -10.247  1.00  0.80           H  
ATOM    596 2HG  ARG A  40      57.798  33.222 -10.915  1.00  0.80           H  
ATOM    597 1HD  ARG A  40      56.178  34.258  -9.415  1.00  0.80           H  
ATOM    598 2HD  ARG A  40      55.792  32.663  -8.732  1.00  0.80           H  
ATOM    599  HE  ARG A  40      58.214  34.252  -8.308  1.00  0.80           H  
ATOM    600 1HH1 ARG A  40      56.536  31.134  -7.776  1.00  0.80           H  
ATOM    601 2HH1 ARG A  40      57.619  30.704  -6.464  1.00  0.80           H  
ATOM    602 1HH2 ARG A  40      59.554  33.612  -6.616  1.00  0.80           H  
ATOM    603 2HH2 ARG A  40      59.305  32.078  -5.812  1.00  0.80           H  
ATOM    604  N   GLU A  41      52.856  30.575 -12.210  1.00  0.79           N  
ATOM    605  CA  GLU A  41      51.667  30.561 -13.053  1.00  0.79           C  
ATOM    606  C   GLU A  41      50.425  30.267 -12.218  1.00  0.79           C  
ATOM    607  O   GLU A  41      50.385  29.324 -11.416  1.00  0.79           O  
ATOM    608  CB  GLU A  41      51.820  29.540 -14.192  1.00  0.79           C  
ATOM    609  CG  GLU A  41      50.641  29.482 -15.209  1.00  0.79           C  
ATOM    610  CD  GLU A  41      50.936  28.540 -16.393  1.00  0.79           C  
ATOM    611  OE1 GLU A  41      52.038  28.060 -16.452  1.00  0.79           O  
ATOM    612  OE2 GLU A  41      50.083  28.313 -17.238  1.00  0.79           O  
ATOM    613  H   GLU A  41      53.174  29.702 -11.797  1.00  0.79           H  
ATOM    614  HA  GLU A  41      51.543  31.547 -13.500  1.00  0.79           H  
ATOM    615 1HB  GLU A  41      52.730  29.757 -14.749  1.00  0.79           H  
ATOM    616 2HB  GLU A  41      51.936  28.541 -13.761  1.00  0.79           H  
ATOM    617 1HG  GLU A  41      49.736  29.153 -14.699  1.00  0.79           H  
ATOM    618 2HG  GLU A  41      50.458  30.485 -15.586  1.00  0.79           H  
ATOM    619  N   ALA A  42      49.417  31.117 -12.377  1.00  0.77           N  
ATOM    620  CA  ALA A  42      48.164  30.939 -11.663  1.00  0.77           C  
ATOM    621  C   ALA A  42      47.135  30.294 -12.569  1.00  0.77           C  
ATOM    622  O   ALA A  42      47.041  30.626 -13.753  1.00  0.77           O  
ATOM    623  CB  ALA A  42      47.658  32.262 -11.151  1.00  0.77           C  
ATOM    624  H   ALA A  42      49.518  31.885 -13.026  1.00  0.77           H  
ATOM    625  HA  ALA A  42      48.331  30.269 -10.821  1.00  0.77           H  
ATOM    626 1HB  ALA A  42      46.741  32.114 -10.628  1.00  0.77           H  
ATOM    627 2HB  ALA A  42      48.398  32.698 -10.481  1.00  0.77           H  
ATOM    628 3HB  ALA A  42      47.486  32.933 -11.991  1.00  0.77           H  
ATOM    629  N   PHE A  43      46.326  29.425 -11.987  1.00  0.75           N  
ATOM    630  CA  PHE A  43      45.277  28.730 -12.699  1.00  0.75           C  
ATOM    631  C   PHE A  43      43.932  28.829 -11.980  1.00  0.75           C  
ATOM    632  O   PHE A  43      43.636  27.966 -11.150  1.00  0.75           O  
ATOM    633  CB  PHE A  43      45.624  27.269 -12.772  1.00  0.75           C  
ATOM    634  CG  PHE A  43      46.933  26.942 -13.400  1.00  0.75           C  
ATOM    635  CD1 PHE A  43      48.092  26.949 -12.616  1.00  0.75           C  
ATOM    636  CD2 PHE A  43      47.031  26.566 -14.719  1.00  0.75           C  
ATOM    637  CE1 PHE A  43      49.308  26.602 -13.149  1.00  0.75           C  
ATOM    638  CE2 PHE A  43      48.249  26.212 -15.246  1.00  0.75           C  
ATOM    639  CZ  PHE A  43      49.382  26.227 -14.463  1.00  0.75           C  
ATOM    640  H   PHE A  43      46.491  29.185 -11.011  1.00  0.75           H  
ATOM    641  HA  PHE A  43      45.196  29.139 -13.704  1.00  0.75           H  
ATOM    642 1HB  PHE A  43      45.616  26.854 -11.788  1.00  0.75           H  
ATOM    643 2HB  PHE A  43      44.859  26.784 -13.332  1.00  0.75           H  
ATOM    644  HD1 PHE A  43      48.026  27.235 -11.567  1.00  0.75           H  
ATOM    645  HD2 PHE A  43      46.138  26.542 -15.340  1.00  0.75           H  
ATOM    646  HE1 PHE A  43      50.201  26.622 -12.531  1.00  0.75           H  
ATOM    647  HE2 PHE A  43      48.327  25.923 -16.283  1.00  0.75           H  
ATOM    648  HZ  PHE A  43      50.334  25.950 -14.899  1.00  0.75           H  
ATOM    649  N   PRO A  44      43.140  29.885 -12.188  1.00  0.74           N  
ATOM    650  CA  PRO A  44      41.841  30.066 -11.573  1.00  0.74           C  
ATOM    651  C   PRO A  44      40.977  28.847 -11.867  1.00  0.74           C  
ATOM    652  O   PRO A  44      41.017  28.288 -12.975  1.00  0.74           O  
ATOM    653  CB  PRO A  44      41.327  31.332 -12.259  1.00  0.74           C  
ATOM    654  CG  PRO A  44      42.589  32.085 -12.638  1.00  0.74           C  
ATOM    655  CD  PRO A  44      43.572  31.008 -13.039  1.00  0.74           C  
ATOM    656  HA  PRO A  44      41.945  30.214 -10.495  1.00  0.74           H  
ATOM    657 1HB  PRO A  44      40.702  31.068 -13.125  1.00  0.74           H  
ATOM    658 2HB  PRO A  44      40.705  31.898 -11.554  1.00  0.74           H  
ATOM    659 1HG  PRO A  44      42.381  32.795 -13.453  1.00  0.74           H  
ATOM    660 2HG  PRO A  44      42.946  32.680 -11.782  1.00  0.74           H  
ATOM    661 1HD  PRO A  44      43.468  30.757 -14.104  1.00  0.74           H  
ATOM    662 2HD  PRO A  44      44.577  31.346 -12.788  1.00  0.74           H  
ATOM    663  N   ALA A  45      40.206  28.428 -10.875  1.00  0.74           N  
ATOM    664  CA  ALA A  45      39.355  27.256 -10.988  1.00  0.74           C  
ATOM    665  C   ALA A  45      38.144  27.334 -10.042  1.00  0.74           C  
ATOM    666  O   ALA A  45      38.087  28.158  -9.119  1.00  0.74           O  
ATOM    667  CB  ALA A  45      40.184  26.009 -10.707  1.00  0.74           C  
ATOM    668  H   ALA A  45      40.252  28.905  -9.983  1.00  0.74           H  
ATOM    669  HA  ALA A  45      38.976  27.209 -12.008  1.00  0.74           H  
ATOM    670 1HB  ALA A  45      39.562  25.125 -10.814  1.00  0.74           H  
ATOM    671 2HB  ALA A  45      41.022  25.955 -11.407  1.00  0.74           H  
ATOM    672 3HB  ALA A  45      40.566  26.067  -9.700  1.00  0.74           H  
ATOM    673  N   HIS A  46      37.157  26.493 -10.325  1.00  0.76           N  
ATOM    674  CA  HIS A  46      35.958  26.318  -9.523  1.00  0.76           C  
ATOM    675  C   HIS A  46      36.173  25.095  -8.613  1.00  0.76           C  
ATOM    676  O   HIS A  46      36.451  23.995  -9.113  1.00  0.76           O  
ATOM    677  CB  HIS A  46      34.746  26.137 -10.453  1.00  0.76           C  
ATOM    678  CG  HIS A  46      33.402  26.132  -9.767  1.00  0.76           C  
ATOM    679  ND1 HIS A  46      32.304  25.477 -10.287  1.00  0.76           N  
ATOM    680  CD2 HIS A  46      32.978  26.726  -8.631  1.00  0.76           C  
ATOM    681  CE1 HIS A  46      31.268  25.664  -9.494  1.00  0.76           C  
ATOM    682  NE2 HIS A  46      31.649  26.417  -8.481  1.00  0.76           N  
ATOM    683  H   HIS A  46      37.236  25.917 -11.145  1.00  0.76           H  
ATOM    684  HA  HIS A  46      35.788  27.191  -8.891  1.00  0.76           H  
ATOM    685 1HB  HIS A  46      34.744  26.927 -11.198  1.00  0.76           H  
ATOM    686 2HB  HIS A  46      34.851  25.201 -10.993  1.00  0.76           H  
ATOM    687  HD2 HIS A  46      33.580  27.341  -7.961  1.00  0.76           H  
ATOM    688  HE1 HIS A  46      30.267  25.264  -9.650  1.00  0.76           H  
ATOM    689  HE2 HIS A  46      31.067  26.727  -7.717  1.00  0.76           H  
ATOM    690  N   LYS A  47      36.080  25.283  -7.292  1.00  0.77           N  
ATOM    691  CA  LYS A  47      36.336  24.226  -6.310  1.00  0.77           C  
ATOM    692  C   LYS A  47      35.445  23.016  -6.521  1.00  0.77           C  
ATOM    693  O   LYS A  47      35.866  21.885  -6.295  1.00  0.77           O  
ATOM    694  CB  LYS A  47      36.103  24.739  -4.879  1.00  0.77           C  
ATOM    695  CG  LYS A  47      37.149  25.732  -4.359  1.00  0.77           C  
ATOM    696  CD  LYS A  47      36.875  26.224  -2.907  1.00  0.77           C  
ATOM    697  CE  LYS A  47      38.012  27.162  -2.446  1.00  0.77           C  
ATOM    698  NZ  LYS A  47      37.863  27.719  -1.066  1.00  0.77           N  
ATOM    699  H   LYS A  47      35.844  26.216  -6.945  1.00  0.77           H  
ATOM    700  HA  LYS A  47      37.374  23.909  -6.409  1.00  0.77           H  
ATOM    701 1HB  LYS A  47      35.132  25.240  -4.832  1.00  0.77           H  
ATOM    702 2HB  LYS A  47      36.072  23.895  -4.191  1.00  0.77           H  
ATOM    703 1HG  LYS A  47      38.115  25.299  -4.420  1.00  0.77           H  
ATOM    704 2HG  LYS A  47      37.144  26.595  -5.004  1.00  0.77           H  
ATOM    705 1HD  LYS A  47      35.931  26.774  -2.891  1.00  0.77           H  
ATOM    706 2HD  LYS A  47      36.800  25.379  -2.230  1.00  0.77           H  
ATOM    707 1HE  LYS A  47      38.941  26.616  -2.491  1.00  0.77           H  
ATOM    708 2HE  LYS A  47      38.062  27.988  -3.126  1.00  0.77           H  
ATOM    709 1HZ  LYS A  47      38.709  28.312  -0.893  1.00  0.77           H  
ATOM    710 2HZ  LYS A  47      37.030  28.273  -0.998  1.00  0.77           H  
ATOM    711 3HZ  LYS A  47      37.837  26.995  -0.343  1.00  0.77           H  
ATOM    712  N   VAL A  48      34.214  23.243  -6.968  1.00  0.79           N  
ATOM    713  CA  VAL A  48      33.278  22.151  -7.188  1.00  0.79           C  
ATOM    714  C   VAL A  48      33.749  21.238  -8.307  1.00  0.79           C  
ATOM    715  O   VAL A  48      33.634  20.017  -8.205  1.00  0.79           O  
ATOM    716  CB  VAL A  48      31.895  22.683  -7.542  1.00  0.79           C  
ATOM    717  CG1 VAL A  48      30.990  21.535  -7.935  1.00  0.79           C  
ATOM    718  CG2 VAL A  48      31.343  23.464  -6.370  1.00  0.79           C  
ATOM    719  H   VAL A  48      33.928  24.196  -7.146  1.00  0.79           H  
ATOM    720  HA  VAL A  48      33.205  21.569  -6.270  1.00  0.79           H  
ATOM    721  HB  VAL A  48      31.980  23.317  -8.398  1.00  0.79           H  
ATOM    722 1HG1 VAL A  48      30.010  21.924  -8.209  1.00  0.79           H  
ATOM    723 2HG1 VAL A  48      31.422  21.007  -8.786  1.00  0.79           H  
ATOM    724 3HG1 VAL A  48      30.887  20.849  -7.095  1.00  0.79           H  
ATOM    725 1HG2 VAL A  48      30.360  23.859  -6.627  1.00  0.79           H  
ATOM    726 2HG2 VAL A  48      31.258  22.808  -5.505  1.00  0.79           H  
ATOM    727 3HG2 VAL A  48      32.019  24.291  -6.138  1.00  0.79           H  
ATOM    728  N   VAL A  49      34.239  21.829  -9.395  1.00  0.80           N  
ATOM    729  CA  VAL A  49      34.698  21.045 -10.528  1.00  0.80           C  
ATOM    730  C   VAL A  49      35.953  20.298 -10.160  1.00  0.80           C  
ATOM    731  O   VAL A  49      36.098  19.103 -10.444  1.00  0.80           O  
ATOM    732  CB  VAL A  49      34.975  21.936 -11.739  1.00  0.80           C  
ATOM    733  CG1 VAL A  49      35.603  21.103 -12.867  1.00  0.80           C  
ATOM    734  CG2 VAL A  49      33.696  22.568 -12.146  1.00  0.80           C  
ATOM    735  H   VAL A  49      34.318  22.837  -9.421  1.00  0.80           H  
ATOM    736  HA  VAL A  49      33.922  20.326 -10.791  1.00  0.80           H  
ATOM    737  HB  VAL A  49      35.696  22.713 -11.465  1.00  0.80           H  
ATOM    738 1HG1 VAL A  49      35.813  21.730 -13.726  1.00  0.80           H  
ATOM    739 2HG1 VAL A  49      36.526  20.673 -12.501  1.00  0.80           H  
ATOM    740 3HG1 VAL A  49      34.924  20.306 -13.167  1.00  0.80           H  
ATOM    741 1HG2 VAL A  49      33.859  23.216 -12.997  1.00  0.80           H  
ATOM    742 2HG2 VAL A  49      32.990  21.789 -12.404  1.00  0.80           H  
ATOM    743 3HG2 VAL A  49      33.303  23.150 -11.318  1.00  0.80           H  
ATOM    744  N   LEU A  50      36.875  20.986  -9.495  1.00  0.80           N  
ATOM    745  CA  LEU A  50      38.091  20.301  -9.133  1.00  0.80           C  
ATOM    746  C   LEU A  50      37.757  19.139  -8.197  1.00  0.80           C  
ATOM    747  O   LEU A  50      38.259  18.026  -8.360  1.00  0.80           O  
ATOM    748  CB  LEU A  50      39.033  21.240  -8.407  1.00  0.80           C  
ATOM    749  CG  LEU A  50      39.658  22.379  -9.164  1.00  0.80           C  
ATOM    750  CD1 LEU A  50      40.404  23.228  -8.134  1.00  0.80           C  
ATOM    751  CD2 LEU A  50      40.589  21.850 -10.258  1.00  0.80           C  
ATOM    752  H   LEU A  50      36.729  21.972  -9.263  1.00  0.80           H  
ATOM    753  HA  LEU A  50      38.571  19.927 -10.032  1.00  0.80           H  
ATOM    754 1HB  LEU A  50      38.483  21.679  -7.574  1.00  0.80           H  
ATOM    755 2HB  LEU A  50      39.832  20.655  -8.001  1.00  0.80           H  
ATOM    756  HG  LEU A  50      38.877  22.994  -9.617  1.00  0.80           H  
ATOM    757 1HD1 LEU A  50      40.866  24.078  -8.609  1.00  0.80           H  
ATOM    758 2HD1 LEU A  50      39.696  23.567  -7.389  1.00  0.80           H  
ATOM    759 3HD1 LEU A  50      41.171  22.625  -7.656  1.00  0.80           H  
ATOM    760 1HD2 LEU A  50      41.043  22.689 -10.787  1.00  0.80           H  
ATOM    761 2HD2 LEU A  50      41.369  21.241  -9.805  1.00  0.80           H  
ATOM    762 3HD2 LEU A  50      40.014  21.244 -10.961  1.00  0.80           H  
ATOM    763  N   ALA A  51      36.860  19.377  -7.239  1.00  0.79           N  
ATOM    764  CA  ALA A  51      36.469  18.328  -6.315  1.00  0.79           C  
ATOM    765  C   ALA A  51      35.780  17.174  -7.036  1.00  0.79           C  
ATOM    766  O   ALA A  51      36.028  16.007  -6.750  1.00  0.79           O  
ATOM    767  CB  ALA A  51      35.540  18.899  -5.259  1.00  0.79           C  
ATOM    768  H   ALA A  51      36.454  20.303  -7.118  1.00  0.79           H  
ATOM    769  HA  ALA A  51      37.371  17.943  -5.840  1.00  0.79           H  
ATOM    770 1HB  ALA A  51      35.267  18.120  -4.553  1.00  0.79           H  
ATOM    771 2HB  ALA A  51      36.037  19.706  -4.736  1.00  0.79           H  
ATOM    772 3HB  ALA A  51      34.643  19.284  -5.744  1.00  0.79           H  
ATOM    773  N   ALA A  52      34.927  17.485  -8.000  1.00  0.77           N  
ATOM    774  CA  ALA A  52      34.216  16.439  -8.706  1.00  0.77           C  
ATOM    775  C   ALA A  52      35.147  15.490  -9.454  1.00  0.77           C  
ATOM    776  O   ALA A  52      34.905  14.279  -9.488  1.00  0.77           O  
ATOM    777  CB  ALA A  52      33.253  17.070  -9.689  1.00  0.77           C  
ATOM    778  H   ALA A  52      34.722  18.459  -8.220  1.00  0.77           H  
ATOM    779  HA  ALA A  52      33.658  15.861  -7.975  1.00  0.77           H  
ATOM    780 1HB  ALA A  52      32.692  16.291 -10.199  1.00  0.77           H  
ATOM    781 2HB  ALA A  52      32.568  17.726  -9.152  1.00  0.77           H  
ATOM    782 3HB  ALA A  52      33.817  17.653 -10.417  1.00  0.77           H  
ATOM    783  N   CYS A  53      36.221  16.029 -10.031  1.00  0.74           N  
ATOM    784  CA  CYS A  53      37.128  15.229 -10.850  1.00  0.74           C  
ATOM    785  C   CYS A  53      38.416  14.702 -10.190  1.00  0.74           C  
ATOM    786  O   CYS A  53      39.085  13.836 -10.760  1.00  0.74           O  
ATOM    787  CB  CYS A  53      37.516  16.067 -12.045  1.00  0.74           C  
ATOM    788  SG  CYS A  53      38.468  17.508 -11.603  1.00  0.74           S  
ATOM    789  H   CYS A  53      36.366  17.041  -9.958  1.00  0.74           H  
ATOM    790  HA  CYS A  53      36.564  14.370 -11.207  1.00  0.74           H  
ATOM    791 1HB  CYS A  53      38.090  15.472 -12.748  1.00  0.74           H  
ATOM    792 2HB  CYS A  53      36.616  16.407 -12.557  1.00  0.74           H  
ATOM    793  HG  CYS A  53      37.492  18.091 -10.857  1.00  0.74           H  
ATOM    794  N   SER A  54      38.757  15.196  -9.005  1.00  0.72           N  
ATOM    795  CA  SER A  54      40.000  14.834  -8.315  1.00  0.72           C  
ATOM    796  C   SER A  54      39.897  14.505  -6.833  1.00  0.72           C  
ATOM    797  O   SER A  54      39.551  15.369  -6.027  1.00  0.72           O  
ATOM    798  CB  SER A  54      40.951  15.988  -8.456  1.00  0.72           C  
ATOM    799  OG  SER A  54      42.051  15.850  -7.603  1.00  0.72           O  
ATOM    800  H   SER A  54      38.174  15.924  -8.591  1.00  0.72           H  
ATOM    801  HA  SER A  54      40.418  13.960  -8.820  1.00  0.72           H  
ATOM    802 1HB  SER A  54      41.295  16.043  -9.488  1.00  0.72           H  
ATOM    803 2HB  SER A  54      40.433  16.902  -8.245  1.00  0.72           H  
ATOM    804  HG  SER A  54      42.511  15.041  -7.898  1.00  0.72           H  
ATOM    805  N   ASP A  55      40.276  13.280  -6.445  1.00  0.69           N  
ATOM    806  CA  ASP A  55      40.216  12.924  -5.026  1.00  0.69           C  
ATOM    807  C   ASP A  55      41.136  13.808  -4.175  1.00  0.69           C  
ATOM    808  O   ASP A  55      40.808  14.112  -3.022  1.00  0.69           O  
ATOM    809  CB  ASP A  55      40.481  11.438  -4.790  1.00  0.69           C  
ATOM    810  CG  ASP A  55      39.299  10.554  -5.222  1.00  0.69           C  
ATOM    811  OD1 ASP A  55      38.252  11.101  -5.481  1.00  0.69           O  
ATOM    812  OD2 ASP A  55      39.435   9.355  -5.259  1.00  0.69           O  
ATOM    813  H   ASP A  55      40.584  12.600  -7.129  1.00  0.69           H  
ATOM    814  HA  ASP A  55      39.201  13.105  -4.688  1.00  0.69           H  
ATOM    815 1HB  ASP A  55      41.359  11.132  -5.348  1.00  0.69           H  
ATOM    816 2HB  ASP A  55      40.697  11.262  -3.735  1.00  0.69           H  
ATOM    817  N   TYR A  56      42.280  14.246  -4.723  1.00  0.67           N  
ATOM    818  CA  TYR A  56      43.132  15.159  -3.968  1.00  0.67           C  
ATOM    819  C   TYR A  56      42.328  16.384  -3.609  1.00  0.67           C  
ATOM    820  O   TYR A  56      42.287  16.803  -2.450  1.00  0.67           O  
ATOM    821  CB  TYR A  56      44.333  15.593  -4.776  1.00  0.67           C  
ATOM    822  CG  TYR A  56      45.221  16.671  -4.165  1.00  0.67           C  
ATOM    823  CD1 TYR A  56      46.221  16.347  -3.275  1.00  0.67           C  
ATOM    824  CD2 TYR A  56      45.006  18.006  -4.509  1.00  0.67           C  
ATOM    825  CE1 TYR A  56      47.012  17.349  -2.738  1.00  0.67           C  
ATOM    826  CE2 TYR A  56      45.789  19.002  -3.972  1.00  0.67           C  
ATOM    827  CZ  TYR A  56      46.791  18.678  -3.089  1.00  0.67           C  
ATOM    828  OH  TYR A  56      47.579  19.663  -2.542  1.00  0.67           O  
ATOM    829  H   TYR A  56      42.557  13.991  -5.673  1.00  0.67           H  
ATOM    830  HA  TYR A  56      43.456  14.670  -3.048  1.00  0.67           H  
ATOM    831 1HB  TYR A  56      44.955  14.715  -4.961  1.00  0.67           H  
ATOM    832 2HB  TYR A  56      43.985  15.960  -5.739  1.00  0.67           H  
ATOM    833  HD1 TYR A  56      46.394  15.306  -3.002  1.00  0.67           H  
ATOM    834  HD2 TYR A  56      44.214  18.260  -5.208  1.00  0.67           H  
ATOM    835  HE1 TYR A  56      47.808  17.094  -2.038  1.00  0.67           H  
ATOM    836  HE2 TYR A  56      45.614  20.040  -4.243  1.00  0.67           H  
ATOM    837  HH  TYR A  56      47.177  20.522  -2.697  1.00  0.67           H  
ATOM    838  N   PHE A  57      41.663  16.968  -4.610  1.00  0.66           N  
ATOM    839  CA  PHE A  57      40.904  18.166  -4.318  1.00  0.66           C  
ATOM    840  C   PHE A  57      39.679  17.898  -3.461  1.00  0.66           C  
ATOM    841  O   PHE A  57      39.272  18.754  -2.676  1.00  0.66           O  
ATOM    842  CB  PHE A  57      40.547  18.917  -5.576  1.00  0.66           C  
ATOM    843  CG  PHE A  57      41.730  19.707  -6.094  1.00  0.66           C  
ATOM    844  CD1 PHE A  57      42.324  19.440  -7.318  1.00  0.66           C  
ATOM    845  CD2 PHE A  57      42.282  20.710  -5.305  1.00  0.66           C  
ATOM    846  CE1 PHE A  57      43.415  20.169  -7.737  1.00  0.66           C  
ATOM    847  CE2 PHE A  57      43.372  21.419  -5.726  1.00  0.66           C  
ATOM    848  CZ  PHE A  57      43.933  21.147  -6.937  1.00  0.66           C  
ATOM    849  H   PHE A  57      41.703  16.584  -5.563  1.00  0.66           H  
ATOM    850  HA  PHE A  57      41.557  18.827  -3.755  1.00  0.66           H  
ATOM    851 1HB  PHE A  57      40.242  18.207  -6.341  1.00  0.66           H  
ATOM    852 2HB  PHE A  57      39.718  19.573  -5.402  1.00  0.66           H  
ATOM    853  HD1 PHE A  57      41.920  18.655  -7.950  1.00  0.66           H  
ATOM    854  HD2 PHE A  57      41.840  20.925  -4.333  1.00  0.66           H  
ATOM    855  HE1 PHE A  57      43.872  19.959  -8.704  1.00  0.66           H  
ATOM    856  HE2 PHE A  57      43.795  22.195  -5.101  1.00  0.66           H  
ATOM    857  HZ  PHE A  57      44.789  21.707  -7.260  1.00  0.66           H  
ATOM    858  N   ARG A  58      39.092  16.711  -3.535  1.00  0.67           N  
ATOM    859  CA  ARG A  58      37.961  16.497  -2.654  1.00  0.67           C  
ATOM    860  C   ARG A  58      38.471  16.625  -1.227  1.00  0.67           C  
ATOM    861  O   ARG A  58      37.852  17.302  -0.402  1.00  0.67           O  
ATOM    862  CB  ARG A  58      37.357  15.118  -2.843  1.00  0.67           C  
ATOM    863  CG  ARG A  58      36.666  14.942  -4.133  1.00  0.67           C  
ATOM    864  CD  ARG A  58      36.137  13.577  -4.354  1.00  0.67           C  
ATOM    865  NE  ARG A  58      35.600  13.446  -5.702  1.00  0.67           N  
ATOM    866  CZ  ARG A  58      35.181  12.283  -6.250  1.00  0.67           C  
ATOM    867  NH1 ARG A  58      35.233  11.175  -5.540  1.00  0.67           N  
ATOM    868  NH2 ARG A  58      34.726  12.237  -7.494  1.00  0.67           N  
ATOM    869  H   ARG A  58      39.398  16.009  -4.210  1.00  0.67           H  
ATOM    870  HA  ARG A  58      37.206  17.258  -2.843  1.00  0.67           H  
ATOM    871 1HB  ARG A  58      38.140  14.366  -2.777  1.00  0.67           H  
ATOM    872 2HB  ARG A  58      36.641  14.920  -2.049  1.00  0.67           H  
ATOM    873 1HG  ARG A  58      35.840  15.644  -4.195  1.00  0.67           H  
ATOM    874 2HG  ARG A  58      37.376  15.149  -4.920  1.00  0.67           H  
ATOM    875 1HD  ARG A  58      36.925  12.842  -4.228  1.00  0.67           H  
ATOM    876 2HD  ARG A  58      35.337  13.376  -3.648  1.00  0.67           H  
ATOM    877  HE  ARG A  58      35.581  14.303  -6.274  1.00  0.67           H  
ATOM    878 1HH1 ARG A  58      35.612  11.199  -4.602  1.00  0.67           H  
ATOM    879 2HH1 ARG A  58      34.942  10.302  -5.942  1.00  0.67           H  
ATOM    880 1HH2 ARG A  58      34.700  13.085  -8.081  1.00  0.67           H  
ATOM    881 2HH2 ARG A  58      34.429  11.363  -7.885  1.00  0.67           H  
ATOM    882  N   ALA A  59      39.633  16.028  -0.948  1.00  0.71           N  
ATOM    883  CA  ALA A  59      40.215  16.113   0.382  1.00  0.71           C  
ATOM    884  C   ALA A  59      40.557  17.557   0.752  1.00  0.71           C  
ATOM    885  O   ALA A  59      40.251  18.014   1.857  1.00  0.71           O  
ATOM    886  CB  ALA A  59      41.460  15.253   0.459  1.00  0.71           C  
ATOM    887  H   ALA A  59      40.111  15.487  -1.674  1.00  0.71           H  
ATOM    888  HA  ALA A  59      39.481  15.743   1.096  1.00  0.71           H  
ATOM    889 1HB  ALA A  59      41.874  15.299   1.464  1.00  0.71           H  
ATOM    890 2HB  ALA A  59      41.203  14.223   0.214  1.00  0.71           H  
ATOM    891 3HB  ALA A  59      42.197  15.618  -0.253  1.00  0.71           H  
ATOM    892  N   MET A  60      41.075  18.330  -0.204  1.00  0.78           N  
ATOM    893  CA  MET A  60      41.425  19.722   0.079  1.00  0.78           C  
ATOM    894  C   MET A  60      40.215  20.563   0.443  1.00  0.78           C  
ATOM    895  O   MET A  60      40.344  21.539   1.180  1.00  0.78           O  
ATOM    896  CB  MET A  60      42.078  20.386  -1.121  1.00  0.78           C  
ATOM    897  CG  MET A  60      43.458  19.896  -1.489  1.00  0.78           C  
ATOM    898  SD  MET A  60      44.638  20.098  -0.173  1.00  0.78           S  
ATOM    899  CE  MET A  60      44.740  21.878  -0.116  1.00  0.78           C  
ATOM    900  H   MET A  60      41.299  17.919  -1.113  1.00  0.78           H  
ATOM    901  HA  MET A  60      42.111  19.739   0.925  1.00  0.78           H  
ATOM    902 1HB  MET A  60      41.429  20.267  -1.979  1.00  0.78           H  
ATOM    903 2HB  MET A  60      42.150  21.458  -0.934  1.00  0.78           H  
ATOM    904 1HG  MET A  60      43.416  18.848  -1.750  1.00  0.78           H  
ATOM    905 2HG  MET A  60      43.808  20.448  -2.356  1.00  0.78           H  
ATOM    906 1HE  MET A  60      45.434  22.181   0.672  1.00  0.78           H  
ATOM    907 2HE  MET A  60      45.094  22.248  -1.068  1.00  0.78           H  
ATOM    908 3HE  MET A  60      43.756  22.297   0.091  1.00  0.78           H  
ATOM    909  N   PHE A  61      39.038  20.191  -0.060  1.00  0.90           N  
ATOM    910  CA  PHE A  61      37.874  21.003   0.227  1.00  0.90           C  
ATOM    911  C   PHE A  61      36.900  20.363   1.238  1.00  0.90           C  
ATOM    912  O   PHE A  61      36.000  21.045   1.735  1.00  0.90           O  
ATOM    913  CB  PHE A  61      37.162  21.353  -1.081  1.00  0.90           C  
ATOM    914  CG  PHE A  61      38.095  22.071  -2.097  1.00  0.90           C  
ATOM    915  CD1 PHE A  61      38.327  21.538  -3.367  1.00  0.90           C  
ATOM    916  CD2 PHE A  61      38.791  23.216  -1.755  1.00  0.90           C  
ATOM    917  CE1 PHE A  61      39.191  22.150  -4.262  1.00  0.90           C  
ATOM    918  CE2 PHE A  61      39.668  23.810  -2.650  1.00  0.90           C  
ATOM    919  CZ  PHE A  61      39.861  23.274  -3.906  1.00  0.90           C  
ATOM    920  H   PHE A  61      38.979  19.391  -0.694  1.00  0.90           H  
ATOM    921  HA  PHE A  61      38.219  21.934   0.654  1.00  0.90           H  
ATOM    922 1HB  PHE A  61      36.794  20.434  -1.547  1.00  0.90           H  
ATOM    923 2HB  PHE A  61      36.308  21.994  -0.879  1.00  0.90           H  
ATOM    924  HD1 PHE A  61      37.810  20.629  -3.655  1.00  0.90           H  
ATOM    925  HD2 PHE A  61      38.652  23.645  -0.769  1.00  0.90           H  
ATOM    926  HE1 PHE A  61      39.341  21.730  -5.249  1.00  0.90           H  
ATOM    927  HE2 PHE A  61      40.205  24.709  -2.359  1.00  0.90           H  
ATOM    928  HZ  PHE A  61      40.543  23.746  -4.610  1.00  0.90           H  
ATOM    929  N   THR A  62      37.076  19.071   1.562  1.00  1.09           N  
ATOM    930  CA  THR A  62      36.177  18.405   2.513  1.00  1.09           C  
ATOM    931  C   THR A  62      36.884  17.827   3.754  1.00  1.09           C  
ATOM    932  O   THR A  62      36.223  17.495   4.738  1.00  1.09           O  
ATOM    933  CB  THR A  62      35.379  17.264   1.835  1.00  1.09           C  
ATOM    934  OG1 THR A  62      36.268  16.243   1.381  1.00  1.09           O  
ATOM    935  CG2 THR A  62      34.618  17.809   0.630  1.00  1.09           C  
ATOM    936  H   THR A  62      37.799  18.529   1.097  1.00  1.09           H  
ATOM    937  HA  THR A  62      35.457  19.141   2.867  1.00  1.09           H  
ATOM    938  HB  THR A  62      34.676  16.839   2.549  1.00  1.09           H  
ATOM    939  HG1 THR A  62      36.904  16.636   0.762  1.00  1.09           H  
ATOM    940 1HG2 THR A  62      34.059  17.003   0.160  1.00  1.09           H  
ATOM    941 2HG2 THR A  62      33.931  18.589   0.956  1.00  1.09           H  
ATOM    942 3HG2 THR A  62      35.327  18.223  -0.088  1.00  1.09           H  
ATOM    943  N   GLY A  63      38.219  17.712   3.728  1.00  1.33           N  
ATOM    944  CA  GLY A  63      38.991  17.079   4.803  1.00  1.33           C  
ATOM    945  C   GLY A  63      39.259  17.983   6.013  1.00  1.33           C  
ATOM    946  O   GLY A  63      39.864  17.552   6.997  1.00  1.33           O  
ATOM    947  H   GLY A  63      38.747  18.011   2.917  1.00  1.33           H  
ATOM    948 1HA  GLY A  63      38.468  16.182   5.134  1.00  1.33           H  
ATOM    949 2HA  GLY A  63      39.943  16.748   4.390  1.00  1.33           H  
ATOM    950  N   GLY A  64      38.809  19.227   5.940  1.00  1.59           N  
ATOM    951  CA  GLY A  64      38.987  20.182   7.022  1.00  1.59           C  
ATOM    952  C   GLY A  64      38.828  21.605   6.525  1.00  1.59           C  
ATOM    953  O   GLY A  64      39.230  21.947   5.407  1.00  1.59           O  
ATOM    954  H   GLY A  64      38.320  19.506   5.103  1.00  1.59           H  
ATOM    955 1HA  GLY A  64      38.255  19.982   7.804  1.00  1.59           H  
ATOM    956 2HA  GLY A  64      39.974  20.053   7.464  1.00  1.59           H  
ATOM    957  N   MET A  65      38.295  22.455   7.394  1.00  1.79           N  
ATOM    958  CA  MET A  65      38.016  23.833   7.028  1.00  1.79           C  
ATOM    959  C   MET A  65      39.259  24.683   6.841  1.00  1.79           C  
ATOM    960  O   MET A  65      39.233  25.665   6.096  1.00  1.79           O  
ATOM    961  CB  MET A  65      37.058  24.443   8.031  1.00  1.79           C  
ATOM    962  CG  MET A  65      35.680  23.792   7.978  1.00  1.79           C  
ATOM    963  SD  MET A  65      34.907  23.945   6.329  1.00  1.79           S  
ATOM    964  CE  MET A  65      35.269  22.355   5.549  1.00  1.79           C  
ATOM    965  H   MET A  65      38.021  22.120   8.309  1.00  1.79           H  
ATOM    966  HA  MET A  65      37.493  23.816   6.086  1.00  1.79           H  
ATOM    967 1HB  MET A  65      37.456  24.338   9.039  1.00  1.79           H  
ATOM    968 2HB  MET A  65      36.941  25.510   7.828  1.00  1.79           H  
ATOM    969 1HG  MET A  65      35.765  22.734   8.225  1.00  1.79           H  
ATOM    970 2HG  MET A  65      35.024  24.263   8.711  1.00  1.79           H  
ATOM    971 1HE  MET A  65      34.843  22.336   4.542  1.00  1.79           H  
ATOM    972 2HE  MET A  65      36.334  22.215   5.479  1.00  1.79           H  
ATOM    973 3HE  MET A  65      34.836  21.548   6.139  1.00  1.79           H  
ATOM    974  N   ARG A  66      40.355  24.315   7.501  1.00  1.87           N  
ATOM    975  CA  ARG A  66      41.583  25.092   7.378  1.00  1.87           C  
ATOM    976  C   ARG A  66      41.985  25.229   5.917  1.00  1.87           C  
ATOM    977  O   ARG A  66      42.329  26.319   5.454  1.00  1.87           O  
ATOM    978  CB  ARG A  66      42.737  24.441   8.125  1.00  1.87           C  
ATOM    979  CG  ARG A  66      44.041  25.249   8.101  1.00  1.87           C  
ATOM    980  CD  ARG A  66      45.196  24.496   8.680  1.00  1.87           C  
ATOM    981  NE  ARG A  66      45.649  23.409   7.808  1.00  1.87           N  
ATOM    982  CZ  ARG A  66      46.258  22.287   8.210  1.00  1.87           C  
ATOM    983  NH1 ARG A  66      46.475  22.038   9.488  1.00  1.87           N  
ATOM    984  NH2 ARG A  66      46.634  21.446   7.278  1.00  1.87           N  
ATOM    985  H   ARG A  66      40.330  23.498   8.093  1.00  1.87           H  
ATOM    986  HA  ARG A  66      41.409  26.087   7.790  1.00  1.87           H  
ATOM    987 1HB  ARG A  66      42.459  24.288   9.166  1.00  1.87           H  
ATOM    988 2HB  ARG A  66      42.948  23.464   7.691  1.00  1.87           H  
ATOM    989 1HG  ARG A  66      44.286  25.488   7.062  1.00  1.87           H  
ATOM    990 2HG  ARG A  66      43.911  26.173   8.665  1.00  1.87           H  
ATOM    991 1HD  ARG A  66      46.031  25.178   8.831  1.00  1.87           H  
ATOM    992 2HD  ARG A  66      44.904  24.065   9.636  1.00  1.87           H  
ATOM    993  HE  ARG A  66      45.549  23.513   6.785  1.00  1.87           H  
ATOM    994 1HH1 ARG A  66      46.178  22.702  10.188  1.00  1.87           H  
ATOM    995 2HH1 ARG A  66      46.938  21.185   9.764  1.00  1.87           H  
ATOM    996 1HH2 ARG A  66      46.450  21.714   6.297  1.00  1.87           H  
ATOM    997 2HH2 ARG A  66      47.100  20.585   7.513  1.00  1.87           H  
ATOM    998  N   GLU A  67      41.938  24.111   5.186  1.00  1.77           N  
ATOM    999  CA  GLU A  67      42.326  24.116   3.785  1.00  1.77           C  
ATOM   1000  C   GLU A  67      41.155  24.513   2.891  1.00  1.77           C  
ATOM   1001  O   GLU A  67      41.322  25.269   1.928  1.00  1.77           O  
ATOM   1002  CB  GLU A  67      42.832  22.733   3.373  1.00  1.77           C  
ATOM   1003  CG  GLU A  67      44.086  22.250   4.118  1.00  1.77           C  
ATOM   1004  CD  GLU A  67      45.301  23.099   3.896  1.00  1.77           C  
ATOM   1005  OE1 GLU A  67      45.432  23.675   2.843  1.00  1.77           O  
ATOM   1006  OE2 GLU A  67      46.117  23.160   4.795  1.00  1.77           O  
ATOM   1007  H   GLU A  67      41.621  23.248   5.609  1.00  1.77           H  
ATOM   1008  HA  GLU A  67      43.128  24.839   3.647  1.00  1.77           H  
ATOM   1009 1HB  GLU A  67      42.039  21.997   3.539  1.00  1.77           H  
ATOM   1010 2HB  GLU A  67      43.047  22.732   2.311  1.00  1.77           H  
ATOM   1011 1HG  GLU A  67      43.867  22.228   5.188  1.00  1.77           H  
ATOM   1012 2HG  GLU A  67      44.303  21.230   3.800  1.00  1.77           H  
ATOM   1013  N   ALA A  68      39.948  24.054   3.240  1.00  1.55           N  
ATOM   1014  CA  ALA A  68      38.766  24.316   2.428  1.00  1.55           C  
ATOM   1015  C   ALA A  68      38.484  25.802   2.288  1.00  1.55           C  
ATOM   1016  O   ALA A  68      37.965  26.253   1.258  1.00  1.55           O  
ATOM   1017  CB  ALA A  68      37.557  23.631   3.011  1.00  1.55           C  
ATOM   1018  H   ALA A  68      39.840  23.453   4.058  1.00  1.55           H  
ATOM   1019  HA  ALA A  68      38.965  23.914   1.441  1.00  1.55           H  
ATOM   1020 1HB  ALA A  68      36.693  23.794   2.371  1.00  1.55           H  
ATOM   1021 2HB  ALA A  68      37.750  22.563   3.099  1.00  1.55           H  
ATOM   1022 3HB  ALA A  68      37.365  24.042   3.971  1.00  1.55           H  
ATOM   1023  N   SER A  69      38.842  26.560   3.334  1.00  1.29           N  
ATOM   1024  CA  SER A  69      38.612  27.989   3.437  1.00  1.29           C  
ATOM   1025  C   SER A  69      39.663  28.841   2.732  1.00  1.29           C  
ATOM   1026  O   SER A  69      39.562  30.067   2.755  1.00  1.29           O  
ATOM   1027  CB  SER A  69      38.609  28.397   4.896  1.00  1.29           C  
ATOM   1028  OG  SER A  69      37.581  27.760   5.597  1.00  1.29           O  
ATOM   1029  H   SER A  69      39.249  26.108   4.151  1.00  1.29           H  
ATOM   1030  HA  SER A  69      37.640  28.208   2.999  1.00  1.29           H  
ATOM   1031 1HB  SER A  69      39.573  28.146   5.345  1.00  1.29           H  
ATOM   1032 2HB  SER A  69      38.486  29.475   4.965  1.00  1.29           H  
ATOM   1033  HG  SER A  69      37.927  26.860   5.779  1.00  1.29           H  
ATOM   1034  N   GLN A  70      40.677  28.231   2.121  1.00  1.06           N  
ATOM   1035  CA  GLN A  70      41.717  29.027   1.476  1.00  1.06           C  
ATOM   1036  C   GLN A  70      41.313  29.484   0.079  1.00  1.06           C  
ATOM   1037  O   GLN A  70      40.452  28.881  -0.579  1.00  1.06           O  
ATOM   1038  CB  GLN A  70      43.035  28.256   1.386  1.00  1.06           C  
ATOM   1039  CG  GLN A  70      43.609  27.862   2.725  1.00  1.06           C  
ATOM   1040  CD  GLN A  70      43.900  29.048   3.627  1.00  1.06           C  
ATOM   1041  OE1 GLN A  70      44.524  30.038   3.218  1.00  1.06           O  
ATOM   1042  NE2 GLN A  70      43.455  28.945   4.876  1.00  1.06           N  
ATOM   1043  H   GLN A  70      40.746  27.211   2.111  1.00  1.06           H  
ATOM   1044  HA  GLN A  70      41.886  29.918   2.080  1.00  1.06           H  
ATOM   1045 1HB  GLN A  70      42.872  27.333   0.823  1.00  1.06           H  
ATOM   1046 2HB  GLN A  70      43.777  28.843   0.844  1.00  1.06           H  
ATOM   1047 1HG  GLN A  70      42.875  27.239   3.221  1.00  1.06           H  
ATOM   1048 2HG  GLN A  70      44.531  27.297   2.573  1.00  1.06           H  
ATOM   1049 1HE2 GLN A  70      43.612  29.684   5.530  1.00  1.06           H  
ATOM   1050 2HE2 GLN A  70      42.961  28.091   5.166  1.00  1.06           H  
ATOM   1051  N   ASP A  71      41.944  30.571  -0.372  1.00  0.90           N  
ATOM   1052  CA  ASP A  71      41.719  31.108  -1.713  1.00  0.90           C  
ATOM   1053  C   ASP A  71      42.705  30.546  -2.738  1.00  0.90           C  
ATOM   1054  O   ASP A  71      42.387  30.447  -3.925  1.00  0.90           O  
ATOM   1055  CB  ASP A  71      41.882  32.630  -1.709  1.00  0.90           C  
ATOM   1056  CG  ASP A  71      40.889  33.376  -0.820  1.00  0.90           C  
ATOM   1057  OD1 ASP A  71      39.708  33.221  -0.993  1.00  0.90           O  
ATOM   1058  OD2 ASP A  71      41.341  34.100   0.034  1.00  0.90           O  
ATOM   1059  H   ASP A  71      42.606  31.032   0.239  1.00  0.90           H  
ATOM   1060  HA  ASP A  71      40.706  30.850  -2.030  1.00  0.90           H  
ATOM   1061 1HB  ASP A  71      42.891  32.882  -1.385  1.00  0.90           H  
ATOM   1062 2HB  ASP A  71      41.772  32.999  -2.729  1.00  0.90           H  
ATOM   1063  N   VAL A  72      43.919  30.240  -2.274  1.00  0.80           N  
ATOM   1064  CA  VAL A  72      44.983  29.784  -3.161  1.00  0.80           C  
ATOM   1065  C   VAL A  72      45.616  28.481  -2.684  1.00  0.80           C  
ATOM   1066  O   VAL A  72      45.940  28.336  -1.503  1.00  0.80           O  
ATOM   1067  CB  VAL A  72      46.098  30.853  -3.290  1.00  0.80           C  
ATOM   1068  CG1 VAL A  72      47.225  30.335  -4.237  1.00  0.80           C  
ATOM   1069  CG2 VAL A  72      45.510  32.159  -3.815  1.00  0.80           C  
ATOM   1070  H   VAL A  72      44.104  30.329  -1.289  1.00  0.80           H  
ATOM   1071  HA  VAL A  72      44.554  29.623  -4.141  1.00  0.80           H  
ATOM   1072  HB  VAL A  72      46.546  31.026  -2.314  1.00  0.80           H  
ATOM   1073 1HG1 VAL A  72      48.010  31.083  -4.318  1.00  0.80           H  
ATOM   1074 2HG1 VAL A  72      47.654  29.419  -3.844  1.00  0.80           H  
ATOM   1075 3HG1 VAL A  72      46.809  30.142  -5.232  1.00  0.80           H  
ATOM   1076 1HG2 VAL A  72      46.300  32.903  -3.897  1.00  0.80           H  
ATOM   1077 2HG2 VAL A  72      45.076  31.993  -4.777  1.00  0.80           H  
ATOM   1078 3HG2 VAL A  72      44.749  32.522  -3.136  1.00  0.80           H  
ATOM   1079  N   ILE A  73      45.780  27.538  -3.604  1.00  0.74           N  
ATOM   1080  CA  ILE A  73      46.447  26.274  -3.301  1.00  0.74           C  
ATOM   1081  C   ILE A  73      47.715  26.099  -4.119  1.00  0.74           C  
ATOM   1082  O   ILE A  73      47.658  26.013  -5.349  1.00  0.74           O  
ATOM   1083  CB  ILE A  73      45.527  25.072  -3.549  1.00  0.74           C  
ATOM   1084  CG1 ILE A  73      44.298  25.126  -2.639  1.00  0.74           C  
ATOM   1085  CG2 ILE A  73      46.297  23.753  -3.400  1.00  0.74           C  
ATOM   1086  CD1 ILE A  73      43.273  24.070  -2.961  1.00  0.74           C  
ATOM   1087  H   ILE A  73      45.467  27.743  -4.554  1.00  0.74           H  
ATOM   1088  HA  ILE A  73      46.727  26.273  -2.248  1.00  0.74           H  
ATOM   1089  HB  ILE A  73      45.161  25.133  -4.549  1.00  0.74           H  
ATOM   1090 1HG1 ILE A  73      44.622  24.992  -1.603  1.00  0.74           H  
ATOM   1091 2HG1 ILE A  73      43.821  26.103  -2.729  1.00  0.74           H  
ATOM   1092 1HG2 ILE A  73      45.639  22.914  -3.614  1.00  0.74           H  
ATOM   1093 2HG2 ILE A  73      47.134  23.741  -4.098  1.00  0.74           H  
ATOM   1094 3HG2 ILE A  73      46.679  23.666  -2.384  1.00  0.74           H  
ATOM   1095 1HD1 ILE A  73      42.448  24.165  -2.270  1.00  0.74           H  
ATOM   1096 2HD1 ILE A  73      42.920  24.205  -3.982  1.00  0.74           H  
ATOM   1097 3HD1 ILE A  73      43.712  23.085  -2.858  1.00  0.74           H  
ATOM   1098  N   GLU A  74      48.852  25.994  -3.440  1.00  0.71           N  
ATOM   1099  CA  GLU A  74      50.107  25.806  -4.152  1.00  0.71           C  
ATOM   1100  C   GLU A  74      50.366  24.316  -4.356  1.00  0.71           C  
ATOM   1101  O   GLU A  74      50.348  23.537  -3.398  1.00  0.71           O  
ATOM   1102  CB  GLU A  74      51.280  26.452  -3.411  1.00  0.71           C  
ATOM   1103  CG  GLU A  74      52.599  26.350  -4.180  1.00  0.71           C  
ATOM   1104  CD  GLU A  74      53.767  26.955  -3.462  1.00  0.71           C  
ATOM   1105  OE1 GLU A  74      53.569  27.578  -2.443  1.00  0.71           O  
ATOM   1106  OE2 GLU A  74      54.884  26.760  -3.913  1.00  0.71           O  
ATOM   1107  H   GLU A  74      48.844  26.062  -2.431  1.00  0.71           H  
ATOM   1108  HA  GLU A  74      50.024  26.276  -5.129  1.00  0.71           H  
ATOM   1109 1HB  GLU A  74      51.068  27.507  -3.235  1.00  0.71           H  
ATOM   1110 2HB  GLU A  74      51.412  25.970  -2.442  1.00  0.71           H  
ATOM   1111 1HG  GLU A  74      52.812  25.301  -4.375  1.00  0.71           H  
ATOM   1112 2HG  GLU A  74      52.474  26.844  -5.146  1.00  0.71           H  
ATOM   1113  N   LEU A  75      50.562  23.919  -5.601  1.00  0.71           N  
ATOM   1114  CA  LEU A  75      50.816  22.524  -5.940  1.00  0.71           C  
ATOM   1115  C   LEU A  75      52.304  22.266  -6.208  1.00  0.71           C  
ATOM   1116  O   LEU A  75      52.725  22.104  -7.353  1.00  0.71           O  
ATOM   1117  CB  LEU A  75      49.966  22.115  -7.131  1.00  0.71           C  
ATOM   1118  CG  LEU A  75      48.439  22.244  -6.969  1.00  0.71           C  
ATOM   1119  CD1 LEU A  75      47.810  21.871  -8.259  1.00  0.71           C  
ATOM   1120  CD2 LEU A  75      47.942  21.343  -5.872  1.00  0.71           C  
ATOM   1121  H   LEU A  75      50.571  24.634  -6.330  1.00  0.71           H  
ATOM   1122  HA  LEU A  75      50.517  21.908  -5.093  1.00  0.71           H  
ATOM   1123 1HB  LEU A  75      50.247  22.714  -7.975  1.00  0.71           H  
ATOM   1124 2HB  LEU A  75      50.181  21.077  -7.357  1.00  0.71           H  
ATOM   1125  HG  LEU A  75      48.180  23.283  -6.736  1.00  0.71           H  
ATOM   1126 1HD1 LEU A  75      46.747  21.965  -8.192  1.00  0.71           H  
ATOM   1127 2HD1 LEU A  75      48.182  22.530  -9.005  1.00  0.71           H  
ATOM   1128 3HD1 LEU A  75      48.070  20.845  -8.513  1.00  0.71           H  
ATOM   1129 1HD2 LEU A  75      46.863  21.445  -5.784  1.00  0.71           H  
ATOM   1130 2HD2 LEU A  75      48.187  20.326  -6.120  1.00  0.71           H  
ATOM   1131 3HD2 LEU A  75      48.413  21.615  -4.925  1.00  0.71           H  
ATOM   1132  N   LYS A  76      53.103  22.194  -5.148  1.00  0.72           N  
ATOM   1133  CA  LYS A  76      54.562  22.080  -5.286  1.00  0.72           C  
ATOM   1134  C   LYS A  76      55.024  20.807  -6.006  1.00  0.72           C  
ATOM   1135  O   LYS A  76      56.109  20.772  -6.583  1.00  0.72           O  
ATOM   1136  CB  LYS A  76      55.242  22.135  -3.916  1.00  0.72           C  
ATOM   1137  CG  LYS A  76      55.200  23.496  -3.216  1.00  0.72           C  
ATOM   1138  CD  LYS A  76      55.970  23.454  -1.896  1.00  0.72           C  
ATOM   1139  CE  LYS A  76      55.889  24.782  -1.117  1.00  0.72           C  
ATOM   1140  NZ  LYS A  76      56.554  25.921  -1.826  1.00  0.72           N  
ATOM   1141  H   LYS A  76      52.693  22.297  -4.225  1.00  0.72           H  
ATOM   1142  HA  LYS A  76      54.908  22.932  -5.874  1.00  0.72           H  
ATOM   1143 1HB  LYS A  76      54.776  21.407  -3.253  1.00  0.72           H  
ATOM   1144 2HB  LYS A  76      56.289  21.852  -4.025  1.00  0.72           H  
ATOM   1145 1HG  LYS A  76      55.631  24.263  -3.864  1.00  0.72           H  
ATOM   1146 2HG  LYS A  76      54.164  23.767  -3.009  1.00  0.72           H  
ATOM   1147 1HD  LYS A  76      55.569  22.655  -1.272  1.00  0.72           H  
ATOM   1148 2HD  LYS A  76      57.017  23.236  -2.102  1.00  0.72           H  
ATOM   1149 1HE  LYS A  76      54.841  25.038  -0.951  1.00  0.72           H  
ATOM   1150 2HE  LYS A  76      56.375  24.642  -0.153  1.00  0.72           H  
ATOM   1151 1HZ  LYS A  76      56.468  26.753  -1.266  1.00  0.72           H  
ATOM   1152 2HZ  LYS A  76      57.524  25.719  -1.984  1.00  0.72           H  
ATOM   1153 3HZ  LYS A  76      56.087  26.096  -2.724  1.00  0.72           H  
ATOM   1154  N   GLY A  77      54.212  19.754  -5.949  1.00  0.73           N  
ATOM   1155  CA  GLY A  77      54.555  18.473  -6.562  1.00  0.73           C  
ATOM   1156  C   GLY A  77      54.089  18.328  -8.017  1.00  0.73           C  
ATOM   1157  O   GLY A  77      54.200  17.245  -8.594  1.00  0.73           O  
ATOM   1158  H   GLY A  77      53.330  19.853  -5.470  1.00  0.73           H  
ATOM   1159 1HA  GLY A  77      55.635  18.336  -6.517  1.00  0.73           H  
ATOM   1160 2HA  GLY A  77      54.118  17.672  -5.969  1.00  0.73           H  
ATOM   1161  N   VAL A  78      53.546  19.397  -8.602  1.00  0.73           N  
ATOM   1162  CA  VAL A  78      52.991  19.340  -9.953  1.00  0.73           C  
ATOM   1163  C   VAL A  78      53.635  20.375 -10.897  1.00  0.73           C  
ATOM   1164  O   VAL A  78      53.811  21.521 -10.503  1.00  0.73           O  
ATOM   1165  CB  VAL A  78      51.479  19.602  -9.842  1.00  0.73           C  
ATOM   1166  CG1 VAL A  78      50.844  19.572 -11.156  1.00  0.73           C  
ATOM   1167  CG2 VAL A  78      50.828  18.582  -8.928  1.00  0.73           C  
ATOM   1168  H   VAL A  78      53.481  20.282  -8.094  1.00  0.73           H  
ATOM   1169  HA  VAL A  78      53.156  18.342 -10.360  1.00  0.73           H  
ATOM   1170  HB  VAL A  78      51.326  20.598  -9.431  1.00  0.73           H  
ATOM   1171 1HG1 VAL A  78      49.782  19.766 -11.046  1.00  0.73           H  
ATOM   1172 2HG1 VAL A  78      51.286  20.315 -11.788  1.00  0.73           H  
ATOM   1173 3HG1 VAL A  78      51.000  18.617 -11.567  1.00  0.73           H  
ATOM   1174 1HG2 VAL A  78      49.761  18.790  -8.847  1.00  0.73           H  
ATOM   1175 2HG2 VAL A  78      50.972  17.585  -9.330  1.00  0.73           H  
ATOM   1176 3HG2 VAL A  78      51.277  18.642  -7.941  1.00  0.73           H  
ATOM   1177  N   SER A  79      54.032  19.993 -12.131  1.00  0.72           N  
ATOM   1178  CA  SER A  79      54.580  21.033 -13.025  1.00  0.72           C  
ATOM   1179  C   SER A  79      53.445  21.882 -13.569  1.00  0.72           C  
ATOM   1180  O   SER A  79      52.305  21.420 -13.663  1.00  0.72           O  
ATOM   1181  CB  SER A  79      55.371  20.473 -14.207  1.00  0.72           C  
ATOM   1182  OG  SER A  79      54.557  19.807 -15.154  1.00  0.72           O  
ATOM   1183  H   SER A  79      53.922  19.036 -12.439  1.00  0.72           H  
ATOM   1184  HA  SER A  79      55.243  21.679 -12.445  1.00  0.72           H  
ATOM   1185 1HB  SER A  79      55.904  21.284 -14.700  1.00  0.72           H  
ATOM   1186 2HB  SER A  79      56.123  19.779 -13.836  1.00  0.72           H  
ATOM   1187  HG  SER A  79      55.193  19.460 -15.856  1.00  0.72           H  
ATOM   1188  N   ALA A  80      53.763  23.088 -14.034  1.00  0.71           N  
ATOM   1189  CA  ALA A  80      52.738  23.969 -14.582  1.00  0.71           C  
ATOM   1190  C   ALA A  80      52.037  23.370 -15.790  1.00  0.71           C  
ATOM   1191  O   ALA A  80      50.824  23.514 -15.948  1.00  0.71           O  
ATOM   1192  CB  ALA A  80      53.355  25.294 -14.948  1.00  0.71           C  
ATOM   1193  H   ALA A  80      54.715  23.414 -13.959  1.00  0.71           H  
ATOM   1194  HA  ALA A  80      51.986  24.131 -13.811  1.00  0.71           H  
ATOM   1195 1HB  ALA A  80      52.590  25.964 -15.321  1.00  0.71           H  
ATOM   1196 2HB  ALA A  80      53.819  25.736 -14.064  1.00  0.71           H  
ATOM   1197 3HB  ALA A  80      54.107  25.147 -15.719  1.00  0.71           H  
ATOM   1198  N   ARG A  81      52.790  22.673 -16.641  1.00  0.69           N  
ATOM   1199  CA  ARG A  81      52.183  22.110 -17.836  1.00  0.69           C  
ATOM   1200  C   ARG A  81      51.363  20.891 -17.470  1.00  0.69           C  
ATOM   1201  O   ARG A  81      50.269  20.682 -18.007  1.00  0.69           O  
ATOM   1202  CB  ARG A  81      53.213  21.768 -18.901  1.00  0.69           C  
ATOM   1203  CG  ARG A  81      52.574  21.272 -20.174  1.00  0.69           C  
ATOM   1204  CD  ARG A  81      53.500  21.170 -21.315  1.00  0.69           C  
ATOM   1205  NE  ARG A  81      52.831  20.583 -22.467  1.00  0.69           N  
ATOM   1206  CZ  ARG A  81      53.429  20.279 -23.637  1.00  0.69           C  
ATOM   1207  NH1 ARG A  81      54.705  20.539 -23.832  1.00  0.69           N  
ATOM   1208  NH2 ARG A  81      52.733  19.679 -24.576  1.00  0.69           N  
ATOM   1209  H   ARG A  81      53.776  22.549 -16.464  1.00  0.69           H  
ATOM   1210  HA  ARG A  81      51.512  22.855 -18.262  1.00  0.69           H  
ATOM   1211 1HB  ARG A  81      53.814  22.642 -19.135  1.00  0.69           H  
ATOM   1212 2HB  ARG A  81      53.883  20.987 -18.530  1.00  0.69           H  
ATOM   1213 1HG  ARG A  81      52.207  20.273 -19.985  1.00  0.69           H  
ATOM   1214 2HG  ARG A  81      51.740  21.919 -20.453  1.00  0.69           H  
ATOM   1215 1HD  ARG A  81      53.861  22.158 -21.592  1.00  0.69           H  
ATOM   1216 2HD  ARG A  81      54.342  20.530 -21.047  1.00  0.69           H  
ATOM   1217  HE  ARG A  81      51.838  20.319 -22.364  1.00  0.69           H  
ATOM   1218 1HH1 ARG A  81      55.249  20.985 -23.110  1.00  0.69           H  
ATOM   1219 2HH1 ARG A  81      55.135  20.281 -24.713  1.00  0.69           H  
ATOM   1220 1HH2 ARG A  81      51.759  19.454 -24.418  1.00  0.69           H  
ATOM   1221 2HH2 ARG A  81      53.196  19.362 -25.438  1.00  0.69           H  
ATOM   1222  N   GLY A  82      51.868  20.090 -16.529  1.00  0.68           N  
ATOM   1223  CA  GLY A  82      51.137  18.911 -16.115  1.00  0.68           C  
ATOM   1224  C   GLY A  82      49.749  19.344 -15.662  1.00  0.68           C  
ATOM   1225  O   GLY A  82      48.727  18.881 -16.182  1.00  0.68           O  
ATOM   1226  H   GLY A  82      52.767  20.280 -16.084  1.00  0.68           H  
ATOM   1227 1HA  GLY A  82      51.079  18.208 -16.936  1.00  0.68           H  
ATOM   1228 2HA  GLY A  82      51.665  18.423 -15.294  1.00  0.68           H  
ATOM   1229  N   LEU A  83      49.720  20.282 -14.716  1.00  0.67           N  
ATOM   1230  CA  LEU A  83      48.470  20.785 -14.181  1.00  0.67           C  
ATOM   1231  C   LEU A  83      47.564  21.385 -15.233  1.00  0.67           C  
ATOM   1232  O   LEU A  83      46.354  21.164 -15.191  1.00  0.67           O  
ATOM   1233  CB  LEU A  83      48.679  21.882 -13.181  1.00  0.67           C  
ATOM   1234  CG  LEU A  83      47.364  22.396 -12.601  1.00  0.67           C  
ATOM   1235  CD1 LEU A  83      46.695  21.275 -11.827  1.00  0.67           C  
ATOM   1236  CD2 LEU A  83      47.595  23.591 -11.764  1.00  0.67           C  
ATOM   1237  H   LEU A  83      50.603  20.648 -14.353  1.00  0.67           H  
ATOM   1238  HA  LEU A  83      47.952  19.957 -13.701  1.00  0.67           H  
ATOM   1239 1HB  LEU A  83      49.273  21.515 -12.393  1.00  0.67           H  
ATOM   1240 2HB  LEU A  83      49.199  22.713 -13.668  1.00  0.67           H  
ATOM   1241  HG  LEU A  83      46.717  22.667 -13.418  1.00  0.67           H  
ATOM   1242 1HD1 LEU A  83      45.739  21.619 -11.432  1.00  0.67           H  
ATOM   1243 2HD1 LEU A  83      46.528  20.424 -12.484  1.00  0.67           H  
ATOM   1244 3HD1 LEU A  83      47.341  20.982 -11.012  1.00  0.67           H  
ATOM   1245 1HD2 LEU A  83      46.661  23.973 -11.376  1.00  0.67           H  
ATOM   1246 2HD2 LEU A  83      48.231  23.364 -10.963  1.00  0.67           H  
ATOM   1247 3HD2 LEU A  83      48.050  24.311 -12.379  1.00  0.67           H  
ATOM   1248  N   ARG A  84      48.123  22.201 -16.133  1.00  0.67           N  
ATOM   1249  CA  ARG A  84      47.316  22.856 -17.148  1.00  0.67           C  
ATOM   1250  C   ARG A  84      46.475  21.828 -17.897  1.00  0.67           C  
ATOM   1251  O   ARG A  84      45.269  22.013 -18.076  1.00  0.67           O  
ATOM   1252  CB  ARG A  84      48.208  23.593 -18.137  1.00  0.67           C  
ATOM   1253  CG  ARG A  84      47.493  24.474 -19.135  1.00  0.67           C  
ATOM   1254  CD  ARG A  84      48.438  25.022 -20.155  1.00  0.67           C  
ATOM   1255  NE  ARG A  84      49.470  25.935 -19.597  1.00  0.67           N  
ATOM   1256  CZ  ARG A  84      50.680  26.118 -20.139  1.00  0.67           C  
ATOM   1257  NH1 ARG A  84      51.049  25.462 -21.227  1.00  0.67           N  
ATOM   1258  NH2 ARG A  84      51.485  26.971 -19.563  1.00  0.67           N  
ATOM   1259  H   ARG A  84      49.127  22.388 -16.113  1.00  0.67           H  
ATOM   1260  HA  ARG A  84      46.654  23.571 -16.660  1.00  0.67           H  
ATOM   1261 1HB  ARG A  84      48.932  24.198 -17.601  1.00  0.67           H  
ATOM   1262 2HB  ARG A  84      48.778  22.858 -18.709  1.00  0.67           H  
ATOM   1263 1HG  ARG A  84      46.725  23.888 -19.650  1.00  0.67           H  
ATOM   1264 2HG  ARG A  84      47.025  25.309 -18.614  1.00  0.67           H  
ATOM   1265 1HD  ARG A  84      48.950  24.188 -20.638  1.00  0.67           H  
ATOM   1266 2HD  ARG A  84      47.868  25.573 -20.903  1.00  0.67           H  
ATOM   1267  HE  ARG A  84      49.279  26.504 -18.752  1.00  0.67           H  
ATOM   1268 1HH1 ARG A  84      50.413  24.809 -21.664  1.00  0.67           H  
ATOM   1269 2HH1 ARG A  84      51.964  25.618 -21.624  1.00  0.67           H  
ATOM   1270 1HH2 ARG A  84      51.149  27.468 -18.718  1.00  0.67           H  
ATOM   1271 2HH2 ARG A  84      52.404  27.148 -19.931  1.00  0.67           H  
ATOM   1272  N   HIS A  85      47.100  20.709 -18.286  1.00  0.66           N  
ATOM   1273  CA  HIS A  85      46.376  19.676 -19.021  1.00  0.66           C  
ATOM   1274  C   HIS A  85      45.313  19.016 -18.137  1.00  0.66           C  
ATOM   1275  O   HIS A  85      44.203  18.732 -18.602  1.00  0.66           O  
ATOM   1276  CB  HIS A  85      47.338  18.615 -19.547  1.00  0.66           C  
ATOM   1277  CG  HIS A  85      48.226  19.040 -20.700  1.00  0.66           C  
ATOM   1278  ND1 HIS A  85      47.727  19.387 -21.931  1.00  0.66           N  
ATOM   1279  CD2 HIS A  85      49.573  19.147 -20.797  1.00  0.66           C  
ATOM   1280  CE1 HIS A  85      48.724  19.698 -22.741  1.00  0.66           C  
ATOM   1281  NE2 HIS A  85      49.867  19.568 -22.085  1.00  0.66           N  
ATOM   1282  H   HIS A  85      48.101  20.596 -18.091  1.00  0.66           H  
ATOM   1283  HA  HIS A  85      45.869  20.128 -19.873  1.00  0.66           H  
ATOM   1284 1HB  HIS A  85      47.983  18.335 -18.727  1.00  0.66           H  
ATOM   1285 2HB  HIS A  85      46.795  17.732 -19.836  1.00  0.66           H  
ATOM   1286  HD1 HIS A  85      46.764  19.404 -22.200  1.00  0.66           H  
ATOM   1287  HD2 HIS A  85      50.366  18.965 -20.081  1.00  0.66           H  
ATOM   1288  HE1 HIS A  85      48.520  19.996 -23.770  1.00  0.66           H  
ATOM   1289  N   ILE A  86      45.627  18.819 -16.854  1.00  0.66           N  
ATOM   1290  CA  ILE A  86      44.676  18.221 -15.919  1.00  0.66           C  
ATOM   1291  C   ILE A  86      43.450  19.118 -15.738  1.00  0.66           C  
ATOM   1292  O   ILE A  86      42.315  18.635 -15.720  1.00  0.66           O  
ATOM   1293  CB  ILE A  86      45.325  17.998 -14.549  1.00  0.66           C  
ATOM   1294  CG1 ILE A  86      46.447  16.995 -14.637  1.00  0.66           C  
ATOM   1295  CG2 ILE A  86      44.331  17.558 -13.571  1.00  0.66           C  
ATOM   1296  CD1 ILE A  86      46.027  15.669 -15.081  1.00  0.66           C  
ATOM   1297  H   ILE A  86      46.567  19.064 -16.528  1.00  0.66           H  
ATOM   1298  HA  ILE A  86      44.349  17.262 -16.319  1.00  0.66           H  
ATOM   1299  HB  ILE A  86      45.751  18.930 -14.212  1.00  0.66           H  
ATOM   1300 1HG1 ILE A  86      47.172  17.354 -15.335  1.00  0.66           H  
ATOM   1301 2HG1 ILE A  86      46.915  16.899 -13.662  1.00  0.66           H  
ATOM   1302 1HG2 ILE A  86      44.794  17.421 -12.607  1.00  0.66           H  
ATOM   1303 2HG2 ILE A  86      43.538  18.300 -13.494  1.00  0.66           H  
ATOM   1304 3HG2 ILE A  86      43.938  16.633 -13.911  1.00  0.66           H  
ATOM   1305 1HD1 ILE A  86      46.905  15.035 -15.128  1.00  0.66           H  
ATOM   1306 2HD1 ILE A  86      45.302  15.248 -14.381  1.00  0.66           H  
ATOM   1307 3HD1 ILE A  86      45.579  15.752 -16.065  1.00  0.66           H  
ATOM   1308  N   ILE A  87      43.674  20.428 -15.638  1.00  0.67           N  
ATOM   1309  CA  ILE A  87      42.566  21.357 -15.499  1.00  0.67           C  
ATOM   1310  C   ILE A  87      41.710  21.356 -16.757  1.00  0.67           C  
ATOM   1311  O   ILE A  87      40.486  21.246 -16.662  1.00  0.67           O  
ATOM   1312  CB  ILE A  87      43.029  22.786 -15.192  1.00  0.67           C  
ATOM   1313  CG1 ILE A  87      43.644  22.849 -13.834  1.00  0.67           C  
ATOM   1314  CG2 ILE A  87      41.854  23.728 -15.262  1.00  0.67           C  
ATOM   1315  CD1 ILE A  87      44.322  24.134 -13.612  1.00  0.67           C  
ATOM   1316  H   ILE A  87      44.632  20.769 -15.648  1.00  0.67           H  
ATOM   1317  HA  ILE A  87      41.946  21.029 -14.668  1.00  0.67           H  
ATOM   1318  HB  ILE A  87      43.791  23.084 -15.919  1.00  0.67           H  
ATOM   1319 1HG1 ILE A  87      42.872  22.722 -13.077  1.00  0.67           H  
ATOM   1320 2HG1 ILE A  87      44.366  22.042 -13.732  1.00  0.67           H  
ATOM   1321 1HG2 ILE A  87      42.182  24.741 -15.047  1.00  0.67           H  
ATOM   1322 2HG2 ILE A  87      41.420  23.691 -16.260  1.00  0.67           H  
ATOM   1323 3HG2 ILE A  87      41.124  23.417 -14.528  1.00  0.67           H  
ATOM   1324 1HD1 ILE A  87      44.755  24.154 -12.635  1.00  0.67           H  
ATOM   1325 2HD1 ILE A  87      45.104  24.259 -14.360  1.00  0.67           H  
ATOM   1326 3HD1 ILE A  87      43.592  24.932 -13.702  1.00  0.67           H  
ATOM   1327  N   ASP A  88      42.333  21.400 -17.940  1.00  0.68           N  
ATOM   1328  CA  ASP A  88      41.529  21.363 -19.153  1.00  0.68           C  
ATOM   1329  C   ASP A  88      40.666  20.097 -19.149  1.00  0.68           C  
ATOM   1330  O   ASP A  88      39.476  20.155 -19.482  1.00  0.68           O  
ATOM   1331  CB  ASP A  88      42.416  21.414 -20.407  1.00  0.68           C  
ATOM   1332  CG  ASP A  88      43.045  22.808 -20.692  1.00  0.68           C  
ATOM   1333  OD1 ASP A  88      42.616  23.779 -20.106  1.00  0.68           O  
ATOM   1334  OD2 ASP A  88      43.930  22.877 -21.522  1.00  0.68           O  
ATOM   1335  H   ASP A  88      43.351  21.484 -17.992  1.00  0.68           H  
ATOM   1336  HA  ASP A  88      40.869  22.229 -19.160  1.00  0.68           H  
ATOM   1337 1HB  ASP A  88      43.227  20.690 -20.289  1.00  0.68           H  
ATOM   1338 2HB  ASP A  88      41.834  21.105 -21.275  1.00  0.68           H  
ATOM   1339  N   PHE A  89      41.234  18.968 -18.708  1.00  0.70           N  
ATOM   1340  CA  PHE A  89      40.474  17.726 -18.607  1.00  0.70           C  
ATOM   1341  C   PHE A  89      39.274  17.932 -17.675  1.00  0.70           C  
ATOM   1342  O   PHE A  89      38.136  17.603 -18.007  1.00  0.70           O  
ATOM   1343  CB  PHE A  89      41.322  16.573 -18.076  1.00  0.70           C  
ATOM   1344  CG  PHE A  89      40.577  15.262 -18.038  1.00  0.70           C  
ATOM   1345  CD1 PHE A  89      40.527  14.444 -19.155  1.00  0.70           C  
ATOM   1346  CD2 PHE A  89      39.904  14.859 -16.901  1.00  0.70           C  
ATOM   1347  CE1 PHE A  89      39.845  13.250 -19.130  1.00  0.70           C  
ATOM   1348  CE2 PHE A  89      39.218  13.663 -16.868  1.00  0.70           C  
ATOM   1349  CZ  PHE A  89      39.192  12.855 -17.987  1.00  0.70           C  
ATOM   1350  H   PHE A  89      42.225  18.962 -18.465  1.00  0.70           H  
ATOM   1351  HA  PHE A  89      40.104  17.460 -19.597  1.00  0.70           H  
ATOM   1352 1HB  PHE A  89      42.208  16.457 -18.692  1.00  0.70           H  
ATOM   1353 2HB  PHE A  89      41.653  16.787 -17.075  1.00  0.70           H  
ATOM   1354  HD1 PHE A  89      41.034  14.752 -20.051  1.00  0.70           H  
ATOM   1355  HD2 PHE A  89      39.923  15.503 -16.021  1.00  0.70           H  
ATOM   1356  HE1 PHE A  89      39.819  12.621 -20.020  1.00  0.70           H  
ATOM   1357  HE2 PHE A  89      38.697  13.359 -15.960  1.00  0.70           H  
ATOM   1358  HZ  PHE A  89      38.651  11.911 -17.967  1.00  0.70           H  
ATOM   1359  N   ALA A  90      39.507  18.545 -16.514  1.00  0.73           N  
ATOM   1360  CA  ALA A  90      38.438  18.763 -15.541  1.00  0.73           C  
ATOM   1361  C   ALA A  90      37.252  19.529 -16.140  1.00  0.73           C  
ATOM   1362  O   ALA A  90      36.096  19.270 -15.787  1.00  0.73           O  
ATOM   1363  CB  ALA A  90      38.974  19.552 -14.362  1.00  0.73           C  
ATOM   1364  H   ALA A  90      40.462  18.820 -16.279  1.00  0.73           H  
ATOM   1365  HA  ALA A  90      38.090  17.790 -15.200  1.00  0.73           H  
ATOM   1366 1HB  ALA A  90      38.192  19.678 -13.640  1.00  0.73           H  
ATOM   1367 2HB  ALA A  90      39.806  19.011 -13.916  1.00  0.73           H  
ATOM   1368 3HB  ALA A  90      39.312  20.524 -14.688  1.00  0.73           H  
ATOM   1369  N   TYR A  91      37.537  20.465 -17.045  1.00  0.75           N  
ATOM   1370  CA  TYR A  91      36.493  21.259 -17.685  1.00  0.75           C  
ATOM   1371  C   TYR A  91      35.957  20.733 -19.025  1.00  0.75           C  
ATOM   1372  O   TYR A  91      34.842  21.081 -19.405  1.00  0.75           O  
ATOM   1373  CB  TYR A  91      36.978  22.692 -17.827  1.00  0.75           C  
ATOM   1374  CG  TYR A  91      37.014  23.389 -16.507  1.00  0.75           C  
ATOM   1375  CD1 TYR A  91      38.194  23.538 -15.838  1.00  0.75           C  
ATOM   1376  CD2 TYR A  91      35.833  23.875 -15.960  1.00  0.75           C  
ATOM   1377  CE1 TYR A  91      38.212  24.149 -14.614  1.00  0.75           C  
ATOM   1378  CE2 TYR A  91      35.854  24.497 -14.732  1.00  0.75           C  
ATOM   1379  CZ  TYR A  91      37.050  24.619 -14.066  1.00  0.75           C  
ATOM   1380  OH  TYR A  91      37.118  25.194 -12.856  1.00  0.75           O  
ATOM   1381  H   TYR A  91      38.523  20.639 -17.261  1.00  0.75           H  
ATOM   1382  HA  TYR A  91      35.642  21.278 -17.003  1.00  0.75           H  
ATOM   1383 1HB  TYR A  91      37.988  22.697 -18.252  1.00  0.75           H  
ATOM   1384 2HB  TYR A  91      36.322  23.244 -18.496  1.00  0.75           H  
ATOM   1385  HD1 TYR A  91      39.107  23.160 -16.272  1.00  0.75           H  
ATOM   1386  HD2 TYR A  91      34.896  23.755 -16.502  1.00  0.75           H  
ATOM   1387  HE1 TYR A  91      39.141  24.262 -14.069  1.00  0.75           H  
ATOM   1388  HE2 TYR A  91      34.933  24.878 -14.290  1.00  0.75           H  
ATOM   1389  HH  TYR A  91      38.043  25.211 -12.594  1.00  0.75           H  
ATOM   1390  N   SER A  92      36.723  19.917 -19.748  1.00  0.78           N  
ATOM   1391  CA  SER A  92      36.278  19.428 -21.059  1.00  0.78           C  
ATOM   1392  C   SER A  92      36.037  17.919 -21.138  1.00  0.78           C  
ATOM   1393  O   SER A  92      35.415  17.439 -22.083  1.00  0.78           O  
ATOM   1394  CB  SER A  92      37.327  19.743 -22.092  1.00  0.78           C  
ATOM   1395  OG  SER A  92      38.501  19.038 -21.787  1.00  0.78           O  
ATOM   1396  H   SER A  92      37.657  19.680 -19.412  1.00  0.78           H  
ATOM   1397  HA  SER A  92      35.347  19.934 -21.315  1.00  0.78           H  
ATOM   1398 1HB  SER A  92      36.970  19.456 -23.080  1.00  0.78           H  
ATOM   1399 2HB  SER A  92      37.532  20.810 -22.102  1.00  0.78           H  
ATOM   1400  HG  SER A  92      38.892  19.500 -21.011  1.00  0.78           H  
ATOM   1401  N   ALA A  93      36.567  17.180 -20.166  1.00  0.80           N  
ATOM   1402  CA  ALA A  93      36.614  15.717 -20.088  1.00  0.80           C  
ATOM   1403  C   ALA A  93      37.486  15.093 -21.188  1.00  0.80           C  
ATOM   1404  O   ALA A  93      37.421  13.882 -21.421  1.00  0.80           O  
ATOM   1405  CB  ALA A  93      35.214  15.124 -20.157  1.00  0.80           C  
ATOM   1406  H   ALA A  93      37.035  17.655 -19.409  1.00  0.80           H  
ATOM   1407  HA  ALA A  93      37.060  15.456 -19.126  1.00  0.80           H  
ATOM   1408 1HB  ALA A  93      35.282  14.044 -20.049  1.00  0.80           H  
ATOM   1409 2HB  ALA A  93      34.613  15.533 -19.348  1.00  0.80           H  
ATOM   1410 3HB  ALA A  93      34.745  15.353 -21.106  1.00  0.80           H  
ATOM   1411  N   GLU A  94      38.352  15.905 -21.807  1.00  0.82           N  
ATOM   1412  CA  GLU A  94      39.297  15.423 -22.802  1.00  0.82           C  
ATOM   1413  C   GLU A  94      40.680  15.982 -22.504  1.00  0.82           C  
ATOM   1414  O   GLU A  94      40.805  17.085 -21.980  1.00  0.82           O  
ATOM   1415  CB  GLU A  94      38.874  15.858 -24.216  1.00  0.82           C  
ATOM   1416  CG  GLU A  94      37.534  15.284 -24.708  1.00  0.82           C  
ATOM   1417  CD  GLU A  94      37.199  15.681 -26.138  1.00  0.82           C  
ATOM   1418  OE1 GLU A  94      37.971  16.395 -26.734  1.00  0.82           O  
ATOM   1419  OE2 GLU A  94      36.179  15.254 -26.634  1.00  0.82           O  
ATOM   1420  H   GLU A  94      38.347  16.907 -21.609  1.00  0.82           H  
ATOM   1421  HA  GLU A  94      39.346  14.337 -22.753  1.00  0.82           H  
ATOM   1422 1HB  GLU A  94      38.794  16.946 -24.244  1.00  0.82           H  
ATOM   1423 2HB  GLU A  94      39.647  15.569 -24.928  1.00  0.82           H  
ATOM   1424 1HG  GLU A  94      37.566  14.197 -24.636  1.00  0.82           H  
ATOM   1425 2HG  GLU A  94      36.740  15.639 -24.048  1.00  0.82           H  
ATOM   1426  N   VAL A  95      41.721  15.238 -22.854  1.00  0.83           N  
ATOM   1427  CA  VAL A  95      43.065  15.776 -22.710  1.00  0.83           C  
ATOM   1428  C   VAL A  95      43.850  15.423 -23.960  1.00  0.83           C  
ATOM   1429  O   VAL A  95      43.730  14.308 -24.476  1.00  0.83           O  
ATOM   1430  CB  VAL A  95      43.760  15.205 -21.446  1.00  0.83           C  
ATOM   1431  CG1 VAL A  95      43.944  13.705 -21.560  1.00  0.83           C  
ATOM   1432  CG2 VAL A  95      45.064  15.914 -21.208  1.00  0.83           C  
ATOM   1433  H   VAL A  95      41.579  14.323 -23.254  1.00  0.83           H  
ATOM   1434  HA  VAL A  95      43.013  16.862 -22.621  1.00  0.83           H  
ATOM   1435  HB  VAL A  95      43.122  15.381 -20.596  1.00  0.83           H  
ATOM   1436 1HG1 VAL A  95      44.406  13.320 -20.648  1.00  0.83           H  
ATOM   1437 2HG1 VAL A  95      42.975  13.239 -21.701  1.00  0.83           H  
ATOM   1438 3HG1 VAL A  95      44.587  13.481 -22.413  1.00  0.83           H  
ATOM   1439 1HG2 VAL A  95      45.527  15.527 -20.300  1.00  0.83           H  
ATOM   1440 2HG2 VAL A  95      45.719  15.756 -22.043  1.00  0.83           H  
ATOM   1441 3HG2 VAL A  95      44.873  16.983 -21.094  1.00  0.83           H  
ATOM   1442  N   THR A  96      44.663  16.354 -24.436  1.00  0.83           N  
ATOM   1443  CA  THR A  96      45.501  16.095 -25.591  1.00  0.83           C  
ATOM   1444  C   THR A  96      46.952  16.111 -25.181  1.00  0.83           C  
ATOM   1445  O   THR A  96      47.469  17.150 -24.767  1.00  0.83           O  
ATOM   1446  CB  THR A  96      45.276  17.150 -26.682  1.00  0.83           C  
ATOM   1447  OG1 THR A  96      43.903  17.122 -27.100  1.00  0.83           O  
ATOM   1448  CG2 THR A  96      46.176  16.861 -27.872  1.00  0.83           C  
ATOM   1449  H   THR A  96      44.704  17.251 -23.978  1.00  0.83           H  
ATOM   1450  HA  THR A  96      45.270  15.109 -25.992  1.00  0.83           H  
ATOM   1451  HB  THR A  96      45.508  18.138 -26.289  1.00  0.83           H  
ATOM   1452  HG1 THR A  96      43.662  16.222 -27.339  1.00  0.83           H  
ATOM   1453 1HG2 THR A  96      46.013  17.613 -28.643  1.00  0.83           H  
ATOM   1454 2HG2 THR A  96      47.220  16.887 -27.554  1.00  0.83           H  
ATOM   1455 3HG2 THR A  96      45.945  15.875 -28.271  1.00  0.83           H  
ATOM   1456  N   LEU A  97      47.602  14.960 -25.285  1.00  0.83           N  
ATOM   1457  CA  LEU A  97      48.972  14.856 -24.827  1.00  0.83           C  
ATOM   1458  C   LEU A  97      49.950  14.465 -25.917  1.00  0.83           C  
ATOM   1459  O   LEU A  97      49.656  13.617 -26.757  1.00  0.83           O  
ATOM   1460  CB  LEU A  97      49.032  13.787 -23.736  1.00  0.83           C  
ATOM   1461  CG  LEU A  97      48.109  14.019 -22.571  1.00  0.83           C  
ATOM   1462  CD1 LEU A  97      48.144  12.849 -21.608  1.00  0.83           C  
ATOM   1463  CD2 LEU A  97      48.533  15.241 -21.910  1.00  0.83           C  
ATOM   1464  H   LEU A  97      47.126  14.150 -25.653  1.00  0.83           H  
ATOM   1465  HA  LEU A  97      49.279  15.817 -24.417  1.00  0.83           H  
ATOM   1466 1HB  LEU A  97      48.800  12.817 -24.174  1.00  0.83           H  
ATOM   1467 2HB  LEU A  97      50.054  13.759 -23.355  1.00  0.83           H  
ATOM   1468  HG  LEU A  97      47.091  14.117 -22.934  1.00  0.83           H  
ATOM   1469 1HD1 LEU A  97      47.462  13.043 -20.779  1.00  0.83           H  
ATOM   1470 2HD1 LEU A  97      47.836  11.937 -22.120  1.00  0.83           H  
ATOM   1471 3HD1 LEU A  97      49.149  12.726 -21.219  1.00  0.83           H  
ATOM   1472 1HD2 LEU A  97      47.895  15.450 -21.074  1.00  0.83           H  
ATOM   1473 2HD2 LEU A  97      49.548  15.085 -21.572  1.00  0.83           H  
ATOM   1474 3HD2 LEU A  97      48.503  16.083 -22.599  1.00  0.83           H  
ATOM   1475  N   ASP A  98      51.136  15.044 -25.860  1.00  0.82           N  
ATOM   1476  CA  ASP A  98      52.237  14.571 -26.677  1.00  0.82           C  
ATOM   1477  C   ASP A  98      53.128  13.763 -25.739  1.00  0.82           C  
ATOM   1478  O   ASP A  98      53.132  14.036 -24.533  1.00  0.82           O  
ATOM   1479  CB  ASP A  98      52.971  15.760 -27.290  1.00  0.82           C  
ATOM   1480  CG  ASP A  98      53.594  16.640 -26.238  1.00  0.82           C  
ATOM   1481  OD1 ASP A  98      53.802  16.140 -25.136  1.00  0.82           O  
ATOM   1482  OD2 ASP A  98      53.815  17.813 -26.500  1.00  0.82           O  
ATOM   1483  H   ASP A  98      51.280  15.789 -25.197  1.00  0.82           H  
ATOM   1484  HA  ASP A  98      51.862  13.920 -27.468  1.00  0.82           H  
ATOM   1485 1HB  ASP A  98      53.753  15.403 -27.960  1.00  0.82           H  
ATOM   1486 2HB  ASP A  98      52.274  16.355 -27.884  1.00  0.82           H  
ATOM   1487  N   LEU A  99      54.017  12.925 -26.271  1.00  0.80           N  
ATOM   1488  CA  LEU A  99      54.877  12.126 -25.392  1.00  0.80           C  
ATOM   1489  C   LEU A  99      55.716  12.959 -24.420  1.00  0.80           C  
ATOM   1490  O   LEU A  99      55.948  12.548 -23.281  1.00  0.80           O  
ATOM   1491  CB  LEU A  99      55.786  11.212 -26.221  1.00  0.80           C  
ATOM   1492  CG  LEU A  99      56.657  10.244 -25.400  1.00  0.80           C  
ATOM   1493  CD1 LEU A  99      55.763   9.326 -24.559  1.00  0.80           C  
ATOM   1494  CD2 LEU A  99      57.516   9.421 -26.345  1.00  0.80           C  
ATOM   1495  H   LEU A  99      54.035  12.777 -27.269  1.00  0.80           H  
ATOM   1496  HA  LEU A  99      54.231  11.487 -24.794  1.00  0.80           H  
ATOM   1497 1HB  LEU A  99      55.176  10.623 -26.902  1.00  0.80           H  
ATOM   1498 2HB  LEU A  99      56.457  11.839 -26.811  1.00  0.80           H  
ATOM   1499  HG  LEU A  99      57.295  10.817 -24.724  1.00  0.80           H  
ATOM   1500 1HD1 LEU A  99      56.389   8.654 -23.974  1.00  0.80           H  
ATOM   1501 2HD1 LEU A  99      55.149   9.930 -23.887  1.00  0.80           H  
ATOM   1502 3HD1 LEU A  99      55.128   8.739 -25.207  1.00  0.80           H  
ATOM   1503 1HD2 LEU A  99      58.139   8.737 -25.769  1.00  0.80           H  
ATOM   1504 2HD2 LEU A  99      56.874   8.849 -27.016  1.00  0.80           H  
ATOM   1505 3HD2 LEU A  99      58.151  10.089 -26.929  1.00  0.80           H  
ATOM   1506  N   ASP A 100      56.175  14.123 -24.878  1.00  0.77           N  
ATOM   1507  CA  ASP A 100      57.015  15.014 -24.090  1.00  0.77           C  
ATOM   1508  C   ASP A 100      56.339  15.513 -22.808  1.00  0.77           C  
ATOM   1509  O   ASP A 100      57.025  15.796 -21.821  1.00  0.77           O  
ATOM   1510  CB  ASP A 100      57.455  16.215 -24.933  1.00  0.77           C  
ATOM   1511  CG  ASP A 100      58.495  15.852 -26.006  1.00  0.77           C  
ATOM   1512  OD1 ASP A 100      59.031  14.767 -25.951  1.00  0.77           O  
ATOM   1513  OD2 ASP A 100      58.751  16.666 -26.861  1.00  0.77           O  
ATOM   1514  H   ASP A 100      55.907  14.411 -25.806  1.00  0.77           H  
ATOM   1515  HA  ASP A 100      57.909  14.461 -23.801  1.00  0.77           H  
ATOM   1516 1HB  ASP A 100      56.575  16.646 -25.423  1.00  0.77           H  
ATOM   1517 2HB  ASP A 100      57.871  16.980 -24.282  1.00  0.77           H  
ATOM   1518  N   CYS A 101      55.008  15.646 -22.814  1.00  0.74           N  
ATOM   1519  CA  CYS A 101      54.308  16.131 -21.632  1.00  0.74           C  
ATOM   1520  C   CYS A 101      53.618  15.024 -20.875  1.00  0.74           C  
ATOM   1521  O   CYS A 101      53.176  15.250 -19.745  1.00  0.74           O  
ATOM   1522  CB  CYS A 101      53.240  17.134 -21.989  1.00  0.74           C  
ATOM   1523  SG  CYS A 101      51.849  16.414 -22.823  1.00  0.74           S  
ATOM   1524  H   CYS A 101      54.462  15.397 -23.654  1.00  0.74           H  
ATOM   1525  HA  CYS A 101      55.030  16.610 -20.972  1.00  0.74           H  
ATOM   1526 1HB  CYS A 101      52.890  17.662 -21.100  1.00  0.74           H  
ATOM   1527 2HB  CYS A 101      53.681  17.832 -22.652  1.00  0.74           H  
ATOM   1528  HG  CYS A 101      52.626  15.808 -23.792  1.00  0.74           H  
ATOM   1529  N   VAL A 102      53.553  13.822 -21.444  1.00  0.70           N  
ATOM   1530  CA  VAL A 102      52.842  12.760 -20.756  1.00  0.70           C  
ATOM   1531  C   VAL A 102      53.411  12.478 -19.390  1.00  0.70           C  
ATOM   1532  O   VAL A 102      52.656  12.253 -18.460  1.00  0.70           O  
ATOM   1533  CB  VAL A 102      52.815  11.440 -21.520  1.00  0.70           C  
ATOM   1534  CG1 VAL A 102      52.261  10.376 -20.600  1.00  0.70           C  
ATOM   1535  CG2 VAL A 102      51.902  11.537 -22.682  1.00  0.70           C  
ATOM   1536  H   VAL A 102      53.920  13.683 -22.390  1.00  0.70           H  
ATOM   1537  HA  VAL A 102      51.806  13.082 -20.636  1.00  0.70           H  
ATOM   1538  HB  VAL A 102      53.825  11.168 -21.841  1.00  0.70           H  
ATOM   1539 1HG1 VAL A 102      52.212   9.456 -21.131  1.00  0.70           H  
ATOM   1540 2HG1 VAL A 102      52.898  10.266 -19.723  1.00  0.70           H  
ATOM   1541 3HG1 VAL A 102      51.260  10.662 -20.287  1.00  0.70           H  
ATOM   1542 1HG2 VAL A 102      51.884  10.601 -23.168  1.00  0.70           H  
ATOM   1543 2HG2 VAL A 102      50.912  11.782 -22.343  1.00  0.70           H  
ATOM   1544 3HG2 VAL A 102      52.239  12.279 -23.351  1.00  0.70           H  
ATOM   1545  N   GLN A 103      54.729  12.465 -19.232  1.00  0.67           N  
ATOM   1546  CA  GLN A 103      55.252  12.194 -17.894  1.00  0.67           C  
ATOM   1547  C   GLN A 103      54.853  13.285 -16.890  1.00  0.67           C  
ATOM   1548  O   GLN A 103      54.629  12.995 -15.710  1.00  0.67           O  
ATOM   1549  CB  GLN A 103      56.768  12.018 -17.929  1.00  0.67           C  
ATOM   1550  CG  GLN A 103      57.221  10.731 -18.623  1.00  0.67           C  
ATOM   1551  CD  GLN A 103      56.794   9.468 -17.857  1.00  0.67           C  
ATOM   1552  OE1 GLN A 103      56.930   9.409 -16.632  1.00  0.67           O  
ATOM   1553  NE2 GLN A 103      56.311   8.456 -18.561  1.00  0.67           N  
ATOM   1554  H   GLN A 103      55.343  12.649 -20.015  1.00  0.67           H  
ATOM   1555  HA  GLN A 103      54.821  11.255 -17.549  1.00  0.67           H  
ATOM   1556 1HB  GLN A 103      57.217  12.862 -18.454  1.00  0.67           H  
ATOM   1557 2HB  GLN A 103      57.160  12.020 -16.912  1.00  0.67           H  
ATOM   1558 1HG  GLN A 103      56.771  10.696 -19.618  1.00  0.67           H  
ATOM   1559 2HG  GLN A 103      58.308  10.734 -18.703  1.00  0.67           H  
ATOM   1560 1HE2 GLN A 103      56.059   7.611 -18.083  1.00  0.67           H  
ATOM   1561 2HE2 GLN A 103      56.226   8.527 -19.556  1.00  0.67           H  
ATOM   1562  N   ASP A 104      54.750  14.547 -17.332  1.00  0.64           N  
ATOM   1563  CA  ASP A 104      54.330  15.584 -16.396  1.00  0.64           C  
ATOM   1564  C   ASP A 104      52.861  15.458 -16.058  1.00  0.64           C  
ATOM   1565  O   ASP A 104      52.461  15.665 -14.909  1.00  0.64           O  
ATOM   1566  CB  ASP A 104      54.572  17.009 -16.895  1.00  0.64           C  
ATOM   1567  CG  ASP A 104      56.015  17.460 -16.869  1.00  0.64           C  
ATOM   1568  OD1 ASP A 104      56.856  16.752 -16.369  1.00  0.64           O  
ATOM   1569  OD2 ASP A 104      56.229  18.607 -17.203  1.00  0.64           O  
ATOM   1570  H   ASP A 104      54.924  14.769 -18.304  1.00  0.64           H  
ATOM   1571  HA  ASP A 104      54.896  15.458 -15.474  1.00  0.64           H  
ATOM   1572 1HB  ASP A 104      54.213  17.080 -17.927  1.00  0.64           H  
ATOM   1573 2HB  ASP A 104      53.973  17.686 -16.308  1.00  0.64           H  
ATOM   1574  N   VAL A 105      52.062  15.108 -17.059  1.00  0.62           N  
ATOM   1575  CA  VAL A 105      50.629  14.971 -16.886  1.00  0.62           C  
ATOM   1576  C   VAL A 105      50.315  13.757 -16.047  1.00  0.62           C  
ATOM   1577  O   VAL A 105      49.463  13.814 -15.171  1.00  0.62           O  
ATOM   1578  CB  VAL A 105      49.927  14.930 -18.229  1.00  0.62           C  
ATOM   1579  CG1 VAL A 105      48.442  14.636 -18.016  1.00  0.62           C  
ATOM   1580  CG2 VAL A 105      50.124  16.270 -18.854  1.00  0.62           C  
ATOM   1581  H   VAL A 105      52.468  14.960 -17.983  1.00  0.62           H  
ATOM   1582  HA  VAL A 105      50.263  15.851 -16.359  1.00  0.62           H  
ATOM   1583  HB  VAL A 105      50.351  14.142 -18.857  1.00  0.62           H  
ATOM   1584 1HG1 VAL A 105      47.925  14.615 -18.959  1.00  0.62           H  
ATOM   1585 2HG1 VAL A 105      48.336  13.674 -17.527  1.00  0.62           H  
ATOM   1586 3HG1 VAL A 105      48.010  15.411 -17.386  1.00  0.62           H  
ATOM   1587 1HG2 VAL A 105      49.655  16.332 -19.786  1.00  0.62           H  
ATOM   1588 2HG2 VAL A 105      49.698  17.010 -18.198  1.00  0.62           H  
ATOM   1589 3HG2 VAL A 105      51.182  16.466 -18.981  1.00  0.62           H  
ATOM   1590  N   LEU A 106      51.017  12.661 -16.304  1.00  0.61           N  
ATOM   1591  CA  LEU A 106      50.877  11.448 -15.527  1.00  0.61           C  
ATOM   1592  C   LEU A 106      51.211  11.780 -14.091  1.00  0.61           C  
ATOM   1593  O   LEU A 106      50.434  11.489 -13.188  1.00  0.61           O  
ATOM   1594  CB  LEU A 106      51.837  10.378 -16.048  1.00  0.61           C  
ATOM   1595  CG  LEU A 106      51.870   9.053 -15.298  1.00  0.61           C  
ATOM   1596  CD1 LEU A 106      50.498   8.387 -15.348  1.00  0.61           C  
ATOM   1597  CD2 LEU A 106      52.918   8.162 -15.954  1.00  0.61           C  
ATOM   1598  H   LEU A 106      51.685  12.668 -17.062  1.00  0.61           H  
ATOM   1599  HA  LEU A 106      49.849  11.093 -15.591  1.00  0.61           H  
ATOM   1600 1HB  LEU A 106      51.587  10.169 -17.085  1.00  0.61           H  
ATOM   1601 2HB  LEU A 106      52.846  10.788 -16.029  1.00  0.61           H  
ATOM   1602  HG  LEU A 106      52.131   9.230 -14.253  1.00  0.61           H  
ATOM   1603 1HD1 LEU A 106      50.536   7.438 -14.811  1.00  0.61           H  
ATOM   1604 2HD1 LEU A 106      49.757   9.038 -14.886  1.00  0.61           H  
ATOM   1605 3HD1 LEU A 106      50.231   8.198 -16.370  1.00  0.61           H  
ATOM   1606 1HD2 LEU A 106      52.966   7.205 -15.433  1.00  0.61           H  
ATOM   1607 2HD2 LEU A 106      52.643   7.996 -16.994  1.00  0.61           H  
ATOM   1608 3HD2 LEU A 106      53.896   8.653 -15.909  1.00  0.61           H  
ATOM   1609  N   GLY A 107      52.352  12.441 -13.882  1.00  0.60           N  
ATOM   1610  CA  GLY A 107      52.770  12.844 -12.555  1.00  0.60           C  
ATOM   1611  C   GLY A 107      51.680  13.661 -11.877  1.00  0.60           C  
ATOM   1612  O   GLY A 107      51.273  13.347 -10.753  1.00  0.60           O  
ATOM   1613  H   GLY A 107      52.974  12.663 -14.659  1.00  0.60           H  
ATOM   1614 1HA  GLY A 107      53.003  11.963 -11.959  1.00  0.60           H  
ATOM   1615 2HA  GLY A 107      53.681  13.439 -12.637  1.00  0.60           H  
ATOM   1616  N   ALA A 108      51.212  14.718 -12.553  1.00  0.59           N  
ATOM   1617  CA  ALA A 108      50.180  15.584 -12.006  1.00  0.59           C  
ATOM   1618  C   ALA A 108      48.911  14.818 -11.698  1.00  0.59           C  
ATOM   1619  O   ALA A 108      48.311  14.997 -10.641  1.00  0.59           O  
ATOM   1620  CB  ALA A 108      49.842  16.680 -13.002  1.00  0.59           C  
ATOM   1621  H   ALA A 108      51.595  14.928 -13.472  1.00  0.59           H  
ATOM   1622  HA  ALA A 108      50.561  16.019 -11.083  1.00  0.59           H  
ATOM   1623 1HB  ALA A 108      49.087  17.342 -12.583  1.00  0.59           H  
ATOM   1624 2HB  ALA A 108      50.735  17.242 -13.245  1.00  0.59           H  
ATOM   1625 3HB  ALA A 108      49.459  16.224 -13.916  1.00  0.59           H  
ATOM   1626  N   ALA A 109      48.525  13.921 -12.603  1.00  0.59           N  
ATOM   1627  CA  ALA A 109      47.332  13.124 -12.437  1.00  0.59           C  
ATOM   1628  C   ALA A 109      47.448  12.229 -11.222  1.00  0.59           C  
ATOM   1629  O   ALA A 109      46.500  12.083 -10.456  1.00  0.59           O  
ATOM   1630  CB  ALA A 109      47.097  12.287 -13.673  1.00  0.59           C  
ATOM   1631  H   ALA A 109      49.063  13.803 -13.452  1.00  0.59           H  
ATOM   1632  HA  ALA A 109      46.491  13.801 -12.293  1.00  0.59           H  
ATOM   1633 1HB  ALA A 109      46.183  11.720 -13.551  1.00  0.59           H  
ATOM   1634 2HB  ALA A 109      47.007  12.915 -14.536  1.00  0.59           H  
ATOM   1635 3HB  ALA A 109      47.932  11.611 -13.819  1.00  0.59           H  
ATOM   1636  N   VAL A 110      48.626  11.654 -11.001  1.00  0.59           N  
ATOM   1637  CA  VAL A 110      48.812  10.793  -9.848  1.00  0.59           C  
ATOM   1638  C   VAL A 110      48.778  11.616  -8.565  1.00  0.59           C  
ATOM   1639  O   VAL A 110      48.054  11.281  -7.630  1.00  0.59           O  
ATOM   1640  CB  VAL A 110      50.121   9.992  -9.967  1.00  0.59           C  
ATOM   1641  CG1 VAL A 110      50.389   9.244  -8.677  1.00  0.59           C  
ATOM   1642  CG2 VAL A 110      49.999   8.978 -11.138  1.00  0.59           C  
ATOM   1643  H   VAL A 110      49.392  11.792 -11.662  1.00  0.59           H  
ATOM   1644  HA  VAL A 110      47.991  10.078  -9.822  1.00  0.59           H  
ATOM   1645  HB  VAL A 110      50.949  10.682 -10.152  1.00  0.59           H  
ATOM   1646 1HG1 VAL A 110      51.319   8.685  -8.771  1.00  0.59           H  
ATOM   1647 2HG1 VAL A 110      50.475   9.957  -7.857  1.00  0.59           H  
ATOM   1648 3HG1 VAL A 110      49.569   8.556  -8.478  1.00  0.59           H  
ATOM   1649 1HG2 VAL A 110      50.925   8.415 -11.231  1.00  0.59           H  
ATOM   1650 2HG2 VAL A 110      49.176   8.294 -10.941  1.00  0.59           H  
ATOM   1651 3HG2 VAL A 110      49.809   9.499 -12.061  1.00  0.59           H  
ATOM   1652  N   PHE A 111      49.492  12.743  -8.542  1.00  0.60           N  
ATOM   1653  CA  PHE A 111      49.526  13.633  -7.378  1.00  0.60           C  
ATOM   1654  C   PHE A 111      48.105  14.038  -6.989  1.00  0.60           C  
ATOM   1655  O   PHE A 111      47.715  13.994  -5.817  1.00  0.60           O  
ATOM   1656  CB  PHE A 111      50.327  14.903  -7.687  1.00  0.60           C  
ATOM   1657  CG  PHE A 111      50.467  15.876  -6.529  1.00  0.60           C  
ATOM   1658  CD1 PHE A 111      51.508  15.766  -5.626  1.00  0.60           C  
ATOM   1659  CD2 PHE A 111      49.549  16.877  -6.337  1.00  0.60           C  
ATOM   1660  CE1 PHE A 111      51.619  16.658  -4.570  1.00  0.60           C  
ATOM   1661  CE2 PHE A 111      49.649  17.758  -5.293  1.00  0.60           C  
ATOM   1662  CZ  PHE A 111      50.683  17.657  -4.410  1.00  0.60           C  
ATOM   1663  H   PHE A 111      50.053  12.983  -9.360  1.00  0.60           H  
ATOM   1664  HA  PHE A 111      49.986  13.106  -6.543  1.00  0.60           H  
ATOM   1665 1HB  PHE A 111      51.326  14.626  -8.025  1.00  0.60           H  
ATOM   1666 2HB  PHE A 111      49.850  15.430  -8.511  1.00  0.60           H  
ATOM   1667  HD1 PHE A 111      52.246  14.973  -5.756  1.00  0.60           H  
ATOM   1668  HD2 PHE A 111      48.746  16.954  -7.026  1.00  0.60           H  
ATOM   1669  HE1 PHE A 111      52.447  16.567  -3.865  1.00  0.60           H  
ATOM   1670  HE2 PHE A 111      48.909  18.529  -5.162  1.00  0.60           H  
ATOM   1671  HZ  PHE A 111      50.761  18.358  -3.579  1.00  0.60           H  
ATOM   1672  N   LEU A 112      47.332  14.426  -8.003  1.00  0.61           N  
ATOM   1673  CA  LEU A 112      45.976  14.903  -7.843  1.00  0.61           C  
ATOM   1674  C   LEU A 112      44.947  13.753  -7.791  1.00  0.61           C  
ATOM   1675  O   LEU A 112      43.736  13.980  -7.643  1.00  0.61           O  
ATOM   1676  CB  LEU A 112      45.681  15.879  -8.988  1.00  0.61           C  
ATOM   1677  CG  LEU A 112      46.600  17.145  -8.963  1.00  0.61           C  
ATOM   1678  CD1 LEU A 112      46.371  18.000 -10.174  1.00  0.61           C  
ATOM   1679  CD2 LEU A 112      46.331  17.916  -7.685  1.00  0.61           C  
ATOM   1680  H   LEU A 112      47.721  14.430  -8.946  1.00  0.61           H  
ATOM   1681  HA  LEU A 112      45.944  15.459  -6.919  1.00  0.61           H  
ATOM   1682 1HB  LEU A 112      45.832  15.361  -9.938  1.00  0.61           H  
ATOM   1683 2HB  LEU A 112      44.644  16.204  -8.922  1.00  0.61           H  
ATOM   1684  HG  LEU A 112      47.641  16.832  -8.989  1.00  0.61           H  
ATOM   1685 1HD1 LEU A 112      47.034  18.854 -10.127  1.00  0.61           H  
ATOM   1686 2HD1 LEU A 112      46.591  17.417 -11.068  1.00  0.61           H  
ATOM   1687 3HD1 LEU A 112      45.336  18.340 -10.199  1.00  0.61           H  
ATOM   1688 1HD2 LEU A 112      46.971  18.791  -7.639  1.00  0.61           H  
ATOM   1689 2HD2 LEU A 112      45.303  18.218  -7.663  1.00  0.61           H  
ATOM   1690 3HD2 LEU A 112      46.530  17.275  -6.834  1.00  0.61           H  
ATOM   1691  N   GLN A 113      45.428  12.518  -7.940  1.00  0.62           N  
ATOM   1692  CA  GLN A 113      44.636  11.297  -7.945  1.00  0.62           C  
ATOM   1693  C   GLN A 113      43.522  11.302  -8.993  1.00  0.62           C  
ATOM   1694  O   GLN A 113      42.440  10.741  -8.791  1.00  0.62           O  
ATOM   1695  CB  GLN A 113      44.072  11.107  -6.546  1.00  0.62           C  
ATOM   1696  CG  GLN A 113      45.168  11.043  -5.492  1.00  0.62           C  
ATOM   1697  CD  GLN A 113      44.654  11.002  -4.087  1.00  0.62           C  
ATOM   1698  OE1 GLN A 113      43.698  10.294  -3.759  1.00  0.62           O  
ATOM   1699  NE2 GLN A 113      45.298  11.780  -3.224  1.00  0.62           N  
ATOM   1700  H   GLN A 113      46.431  12.381  -8.022  1.00  0.62           H  
ATOM   1701  HA  GLN A 113      45.310  10.469  -8.173  1.00  0.62           H  
ATOM   1702 1HB  GLN A 113      43.404  11.919  -6.296  1.00  0.62           H  
ATOM   1703 2HB  GLN A 113      43.500  10.182  -6.505  1.00  0.62           H  
ATOM   1704 1HG  GLN A 113      45.760  10.146  -5.668  1.00  0.62           H  
ATOM   1705 2HG  GLN A 113      45.809  11.923  -5.595  1.00  0.62           H  
ATOM   1706 1HE2 GLN A 113      45.018  11.809  -2.265  1.00  0.62           H  
ATOM   1707 2HE2 GLN A 113      46.077  12.335  -3.538  1.00  0.62           H  
ATOM   1708  N   MET A 114      43.801  11.878 -10.157  1.00  0.63           N  
ATOM   1709  CA  MET A 114      42.814  11.921 -11.219  1.00  0.63           C  
ATOM   1710  C   MET A 114      42.905  10.680 -12.063  1.00  0.63           C  
ATOM   1711  O   MET A 114      43.460  10.690 -13.168  1.00  0.63           O  
ATOM   1712  CB  MET A 114      42.952  13.161 -12.074  1.00  0.63           C  
ATOM   1713  CG  MET A 114      41.867  13.247 -13.123  1.00  0.63           C  
ATOM   1714  SD  MET A 114      41.930  14.729 -14.075  1.00  0.63           S  
ATOM   1715  CE  MET A 114      41.386  15.879 -12.858  1.00  0.63           C  
ATOM   1716  H   MET A 114      44.724  12.276 -10.291  1.00  0.63           H  
ATOM   1717  HA  MET A 114      41.821  11.942 -10.767  1.00  0.63           H  
ATOM   1718 1HB  MET A 114      42.890  14.050 -11.443  1.00  0.63           H  
ATOM   1719 2HB  MET A 114      43.924  13.165 -12.569  1.00  0.63           H  
ATOM   1720 1HG  MET A 114      41.950  12.401 -13.798  1.00  0.63           H  
ATOM   1721 2HG  MET A 114      40.890  13.193 -12.634  1.00  0.63           H  
ATOM   1722 1HE  MET A 114      41.338  16.880 -13.292  1.00  0.63           H  
ATOM   1723 2HE  MET A 114      40.415  15.580 -12.513  1.00  0.63           H  
ATOM   1724 3HE  MET A 114      42.078  15.875 -12.015  1.00  0.63           H  
ATOM   1725  N   LEU A 115      42.324   9.617 -11.536  1.00  0.64           N  
ATOM   1726  CA  LEU A 115      42.431   8.306 -12.144  1.00  0.64           C  
ATOM   1727  C   LEU A 115      42.195   8.201 -13.659  1.00  0.64           C  
ATOM   1728  O   LEU A 115      43.035   7.597 -14.317  1.00  0.64           O  
ATOM   1729  CB  LEU A 115      41.516   7.313 -11.437  1.00  0.64           C  
ATOM   1730  CG  LEU A 115      41.544   5.928 -12.059  1.00  0.64           C  
ATOM   1731  CD1 LEU A 115      42.954   5.368 -11.942  1.00  0.64           C  
ATOM   1732  CD2 LEU A 115      40.535   5.036 -11.371  1.00  0.64           C  
ATOM   1733  H   LEU A 115      41.891   9.745 -10.617  1.00  0.64           H  
ATOM   1734  HA  LEU A 115      43.449   7.966 -11.960  1.00  0.64           H  
ATOM   1735 1HB  LEU A 115      41.841   7.221 -10.402  1.00  0.64           H  
ATOM   1736 2HB  LEU A 115      40.496   7.674 -11.442  1.00  0.64           H  
ATOM   1737  HG  LEU A 115      41.294   5.996 -13.123  1.00  0.64           H  
ATOM   1738 1HD1 LEU A 115      42.986   4.377 -12.403  1.00  0.64           H  
ATOM   1739 2HD1 LEU A 115      43.648   6.027 -12.456  1.00  0.64           H  
ATOM   1740 3HD1 LEU A 115      43.233   5.291 -10.893  1.00  0.64           H  
ATOM   1741 1HD2 LEU A 115      40.564   4.044 -11.833  1.00  0.64           H  
ATOM   1742 2HD2 LEU A 115      40.780   4.953 -10.313  1.00  0.64           H  
ATOM   1743 3HD2 LEU A 115      39.539   5.460 -11.484  1.00  0.64           H  
ATOM   1744  N   PRO A 116      41.133   8.764 -14.289  1.00  0.64           N  
ATOM   1745  CA  PRO A 116      40.927   8.621 -15.720  1.00  0.64           C  
ATOM   1746  C   PRO A 116      42.048   9.240 -16.544  1.00  0.64           C  
ATOM   1747  O   PRO A 116      42.280   8.830 -17.675  1.00  0.64           O  
ATOM   1748  CB  PRO A 116      39.588   9.327 -15.954  1.00  0.64           C  
ATOM   1749  CG  PRO A 116      39.422  10.260 -14.772  1.00  0.64           C  
ATOM   1750  CD  PRO A 116      40.054   9.527 -13.605  1.00  0.64           C  
ATOM   1751  HA  PRO A 116      40.837   7.547 -15.949  1.00  0.64           H  
ATOM   1752 1HB  PRO A 116      39.623   9.863 -16.914  1.00  0.64           H  
ATOM   1753 2HB  PRO A 116      38.783   8.583 -16.031  1.00  0.64           H  
ATOM   1754 1HG  PRO A 116      39.921  11.218 -14.984  1.00  0.64           H  
ATOM   1755 2HG  PRO A 116      38.358  10.487 -14.609  1.00  0.64           H  
ATOM   1756 1HD  PRO A 116      40.389  10.283 -12.930  1.00  0.64           H  
ATOM   1757 2HD  PRO A 116      39.334   8.843 -13.141  1.00  0.64           H  
ATOM   1758  N   VAL A 117      42.790  10.193 -15.988  1.00  0.63           N  
ATOM   1759  CA  VAL A 117      43.881  10.763 -16.752  1.00  0.63           C  
ATOM   1760  C   VAL A 117      45.062   9.855 -16.599  1.00  0.63           C  
ATOM   1761  O   VAL A 117      45.826   9.650 -17.544  1.00  0.63           O  
ATOM   1762  CB  VAL A 117      44.215  12.198 -16.400  1.00  0.63           C  
ATOM   1763  CG1 VAL A 117      45.490  12.591 -17.144  1.00  0.63           C  
ATOM   1764  CG2 VAL A 117      43.102  13.084 -16.869  1.00  0.63           C  
ATOM   1765  H   VAL A 117      42.648  10.504 -15.030  1.00  0.63           H  
ATOM   1766  HA  VAL A 117      43.597  10.772 -17.803  1.00  0.63           H  
ATOM   1767  HB  VAL A 117      44.369  12.302 -15.322  1.00  0.63           H  
ATOM   1768 1HG1 VAL A 117      45.740  13.610 -16.931  1.00  0.63           H  
ATOM   1769 2HG1 VAL A 117      46.303  11.945 -16.819  1.00  0.63           H  
ATOM   1770 3HG1 VAL A 117      45.338  12.478 -18.217  1.00  0.63           H  
ATOM   1771 1HG2 VAL A 117      43.340  14.126 -16.647  1.00  0.63           H  
ATOM   1772 2HG2 VAL A 117      42.975  12.966 -17.945  1.00  0.63           H  
ATOM   1773 3HG2 VAL A 117      42.181  12.800 -16.367  1.00  0.63           H  
ATOM   1774  N   VAL A 118      45.224   9.302 -15.398  1.00  0.62           N  
ATOM   1775  CA  VAL A 118      46.324   8.382 -15.189  1.00  0.62           C  
ATOM   1776  C   VAL A 118      46.153   7.233 -16.182  1.00  0.62           C  
ATOM   1777  O   VAL A 118      47.095   6.876 -16.889  1.00  0.62           O  
ATOM   1778  CB  VAL A 118      46.300   7.785 -13.760  1.00  0.62           C  
ATOM   1779  CG1 VAL A 118      47.335   6.693 -13.648  1.00  0.62           C  
ATOM   1780  CG2 VAL A 118      46.527   8.874 -12.728  1.00  0.62           C  
ATOM   1781  H   VAL A 118      44.569   9.526 -14.645  1.00  0.62           H  
ATOM   1782  HA  VAL A 118      47.269   8.894 -15.371  1.00  0.62           H  
ATOM   1783  HB  VAL A 118      45.344   7.325 -13.588  1.00  0.62           H  
ATOM   1784 1HG1 VAL A 118      47.297   6.255 -12.653  1.00  0.62           H  
ATOM   1785 2HG1 VAL A 118      47.133   5.917 -14.392  1.00  0.62           H  
ATOM   1786 3HG1 VAL A 118      48.321   7.106 -13.819  1.00  0.62           H  
ATOM   1787 1HG2 VAL A 118      46.496   8.446 -11.729  1.00  0.62           H  
ATOM   1788 2HG2 VAL A 118      47.494   9.335 -12.896  1.00  0.62           H  
ATOM   1789 3HG2 VAL A 118      45.747   9.617 -12.820  1.00  0.62           H  
ATOM   1790  N   GLU A 119      44.925   6.700 -16.286  1.00  0.62           N  
ATOM   1791  CA  GLU A 119      44.662   5.605 -17.215  1.00  0.62           C  
ATOM   1792  C   GLU A 119      44.886   6.012 -18.677  1.00  0.62           C  
ATOM   1793  O   GLU A 119      45.519   5.279 -19.440  1.00  0.62           O  
ATOM   1794  CB  GLU A 119      43.226   5.090 -17.031  1.00  0.62           C  
ATOM   1795  CG  GLU A 119      42.982   4.344 -15.713  1.00  0.62           C  
ATOM   1796  CD  GLU A 119      41.535   3.934 -15.507  1.00  0.62           C  
ATOM   1797  OE1 GLU A 119      40.693   4.388 -16.250  1.00  0.62           O  
ATOM   1798  OE2 GLU A 119      41.278   3.151 -14.619  1.00  0.62           O  
ATOM   1799  H   GLU A 119      44.181   7.051 -15.682  1.00  0.62           H  
ATOM   1800  HA  GLU A 119      45.353   4.792 -16.983  1.00  0.62           H  
ATOM   1801 1HB  GLU A 119      42.538   5.937 -17.064  1.00  0.62           H  
ATOM   1802 2HB  GLU A 119      42.967   4.425 -17.854  1.00  0.62           H  
ATOM   1803 1HG  GLU A 119      43.613   3.457 -15.684  1.00  0.62           H  
ATOM   1804 2HG  GLU A 119      43.288   4.997 -14.900  1.00  0.62           H  
ATOM   1805  N   LEU A 120      44.460   7.216 -19.072  1.00  0.62           N  
ATOM   1806  CA  LEU A 120      44.705   7.637 -20.448  1.00  0.62           C  
ATOM   1807  C   LEU A 120      46.199   7.751 -20.732  1.00  0.62           C  
ATOM   1808  O   LEU A 120      46.668   7.364 -21.809  1.00  0.62           O  
ATOM   1809  CB  LEU A 120      44.024   8.983 -20.721  1.00  0.62           C  
ATOM   1810  CG  LEU A 120      42.492   8.968 -20.804  1.00  0.62           C  
ATOM   1811  CD1 LEU A 120      41.966  10.411 -20.823  1.00  0.62           C  
ATOM   1812  CD2 LEU A 120      42.083   8.229 -22.060  1.00  0.62           C  
ATOM   1813  H   LEU A 120      43.922   7.816 -18.445  1.00  0.62           H  
ATOM   1814  HA  LEU A 120      44.285   6.888 -21.116  1.00  0.62           H  
ATOM   1815 1HB  LEU A 120      44.301   9.668 -19.919  1.00  0.62           H  
ATOM   1816 2HB  LEU A 120      44.406   9.384 -21.656  1.00  0.62           H  
ATOM   1817  HG  LEU A 120      42.082   8.455 -19.958  1.00  0.62           H  
ATOM   1818 1HD1 LEU A 120      40.878  10.401 -20.884  1.00  0.62           H  
ATOM   1819 2HD1 LEU A 120      42.271  10.923 -19.907  1.00  0.62           H  
ATOM   1820 3HD1 LEU A 120      42.374  10.929 -21.684  1.00  0.62           H  
ATOM   1821 1HD2 LEU A 120      40.996   8.207 -22.130  1.00  0.62           H  
ATOM   1822 2HD2 LEU A 120      42.494   8.739 -22.931  1.00  0.62           H  
ATOM   1823 3HD2 LEU A 120      42.467   7.209 -22.020  1.00  0.62           H  
ATOM   1824  N   CYS A 121      46.952   8.265 -19.760  1.00  0.63           N  
ATOM   1825  CA  CYS A 121      48.385   8.419 -19.916  1.00  0.63           C  
ATOM   1826  C   CYS A 121      49.079   7.068 -20.000  1.00  0.63           C  
ATOM   1827  O   CYS A 121      49.953   6.866 -20.843  1.00  0.63           O  
ATOM   1828  CB  CYS A 121      48.962   9.171 -18.737  1.00  0.63           C  
ATOM   1829  SG  CYS A 121      48.514  10.906 -18.624  1.00  0.63           S  
ATOM   1830  H   CYS A 121      46.515   8.579 -18.895  1.00  0.63           H  
ATOM   1831  HA  CYS A 121      48.579   8.979 -20.830  1.00  0.63           H  
ATOM   1832 1HB  CYS A 121      48.611   8.697 -17.831  1.00  0.63           H  
ATOM   1833 2HB  CYS A 121      50.045   9.095 -18.752  1.00  0.63           H  
ATOM   1834  HG  CYS A 121      47.236  10.649 -18.230  1.00  0.63           H  
ATOM   1835  N   GLU A 122      48.676   6.114 -19.158  1.00  0.64           N  
ATOM   1836  CA  GLU A 122      49.316   4.808 -19.214  1.00  0.64           C  
ATOM   1837  C   GLU A 122      49.049   4.121 -20.552  1.00  0.64           C  
ATOM   1838  O   GLU A 122      49.959   3.526 -21.139  1.00  0.64           O  
ATOM   1839  CB  GLU A 122      48.874   3.926 -18.039  1.00  0.64           C  
ATOM   1840  CG  GLU A 122      49.440   4.371 -16.663  1.00  0.64           C  
ATOM   1841  CD  GLU A 122      48.966   3.513 -15.499  1.00  0.64           C  
ATOM   1842  OE1 GLU A 122      48.116   2.676 -15.701  1.00  0.64           O  
ATOM   1843  OE2 GLU A 122      49.472   3.685 -14.412  1.00  0.64           O  
ATOM   1844  H   GLU A 122      47.951   6.308 -18.466  1.00  0.64           H  
ATOM   1845  HA  GLU A 122      50.391   4.956 -19.125  1.00  0.64           H  
ATOM   1846 1HB  GLU A 122      47.782   3.944 -17.970  1.00  0.64           H  
ATOM   1847 2HB  GLU A 122      49.175   2.895 -18.221  1.00  0.64           H  
ATOM   1848 1HG  GLU A 122      50.528   4.332 -16.706  1.00  0.64           H  
ATOM   1849 2HG  GLU A 122      49.155   5.406 -16.483  1.00  0.64           H  
ATOM   1850  N   GLU A 123      47.824   4.244 -21.082  1.00  0.67           N  
ATOM   1851  CA  GLU A 123      47.536   3.613 -22.366  1.00  0.67           C  
ATOM   1852  C   GLU A 123      48.338   4.289 -23.483  1.00  0.67           C  
ATOM   1853  O   GLU A 123      48.861   3.613 -24.376  1.00  0.67           O  
ATOM   1854  CB  GLU A 123      46.034   3.655 -22.676  1.00  0.67           C  
ATOM   1855  CG  GLU A 123      45.137   2.763 -21.773  1.00  0.67           C  
ATOM   1856  CD  GLU A 123      45.402   1.270 -21.894  1.00  0.67           C  
ATOM   1857  OE1 GLU A 123      45.423   0.770 -22.991  1.00  0.67           O  
ATOM   1858  OE2 GLU A 123      45.584   0.625 -20.872  1.00  0.67           O  
ATOM   1859  H   GLU A 123      47.088   4.742 -20.572  1.00  0.67           H  
ATOM   1860  HA  GLU A 123      47.844   2.573 -22.315  1.00  0.67           H  
ATOM   1861 1HB  GLU A 123      45.681   4.684 -22.567  1.00  0.67           H  
ATOM   1862 2HB  GLU A 123      45.869   3.361 -23.711  1.00  0.67           H  
ATOM   1863 1HG  GLU A 123      45.303   3.055 -20.738  1.00  0.67           H  
ATOM   1864 2HG  GLU A 123      44.095   2.964 -22.011  1.00  0.67           H  
ATOM   1865  N   PHE A 124      48.489   5.618 -23.397  1.00  0.70           N  
ATOM   1866  CA  PHE A 124      49.261   6.379 -24.372  1.00  0.70           C  
ATOM   1867  C   PHE A 124      50.679   5.838 -24.411  1.00  0.70           C  
ATOM   1868  O   PHE A 124      51.222   5.545 -25.479  1.00  0.70           O  
ATOM   1869  CB  PHE A 124      49.362   7.849 -23.969  1.00  0.70           C  
ATOM   1870  CG  PHE A 124      50.112   8.731 -24.930  1.00  0.70           C  
ATOM   1871  CD1 PHE A 124      49.422   9.530 -25.826  1.00  0.70           C  
ATOM   1872  CD2 PHE A 124      51.502   8.735 -24.978  1.00  0.70           C  
ATOM   1873  CE1 PHE A 124      50.097  10.337 -26.715  1.00  0.70           C  
ATOM   1874  CE2 PHE A 124      52.168   9.537 -25.875  1.00  0.70           C  
ATOM   1875  CZ  PHE A 124      51.467  10.340 -26.736  1.00  0.70           C  
ATOM   1876  H   PHE A 124      48.018   6.130 -22.650  1.00  0.70           H  
ATOM   1877  HA  PHE A 124      48.804   6.278 -25.355  1.00  0.70           H  
ATOM   1878 1HB  PHE A 124      48.360   8.255 -23.839  1.00  0.70           H  
ATOM   1879 2HB  PHE A 124      49.856   7.926 -23.015  1.00  0.70           H  
ATOM   1880  HD1 PHE A 124      48.331   9.526 -25.810  1.00  0.70           H  
ATOM   1881  HD2 PHE A 124      52.061   8.102 -24.294  1.00  0.70           H  
ATOM   1882  HE1 PHE A 124      49.539  10.977 -27.405  1.00  0.70           H  
ATOM   1883  HE2 PHE A 124      53.236   9.541 -25.907  1.00  0.70           H  
ATOM   1884  HZ  PHE A 124      51.994  10.977 -27.441  1.00  0.70           H  
ATOM   1885  N   LEU A 125      51.285   5.716 -23.226  1.00  0.75           N  
ATOM   1886  CA  LEU A 125      52.659   5.272 -23.122  1.00  0.75           C  
ATOM   1887  C   LEU A 125      52.831   3.859 -23.633  1.00  0.75           C  
ATOM   1888  O   LEU A 125      53.796   3.579 -24.345  1.00  0.75           O  
ATOM   1889  CB  LEU A 125      53.097   5.369 -21.667  1.00  0.75           C  
ATOM   1890  CG  LEU A 125      53.206   6.789 -21.180  1.00  0.75           C  
ATOM   1891  CD1 LEU A 125      53.422   6.810 -19.685  1.00  0.75           C  
ATOM   1892  CD2 LEU A 125      54.335   7.481 -21.924  1.00  0.75           C  
ATOM   1893  H   LEU A 125      50.775   5.968 -22.378  1.00  0.75           H  
ATOM   1894  HA  LEU A 125      53.279   5.933 -23.719  1.00  0.75           H  
ATOM   1895 1HB  LEU A 125      52.362   4.853 -21.046  1.00  0.75           H  
ATOM   1896 2HB  LEU A 125      54.063   4.887 -21.549  1.00  0.75           H  
ATOM   1897  HG  LEU A 125      52.284   7.296 -21.390  1.00  0.75           H  
ATOM   1898 1HD1 LEU A 125      53.481   7.840 -19.340  1.00  0.75           H  
ATOM   1899 2HD1 LEU A 125      52.585   6.312 -19.194  1.00  0.75           H  
ATOM   1900 3HD1 LEU A 125      54.346   6.292 -19.444  1.00  0.75           H  
ATOM   1901 1HD2 LEU A 125      54.417   8.517 -21.598  1.00  0.75           H  
ATOM   1902 2HD2 LEU A 125      55.272   6.964 -21.723  1.00  0.75           H  
ATOM   1903 3HD2 LEU A 125      54.125   7.452 -22.989  1.00  0.75           H  
ATOM   1904  N   LYS A 126      51.882   2.972 -23.337  1.00  0.83           N  
ATOM   1905  CA  LYS A 126      52.014   1.622 -23.853  1.00  0.83           C  
ATOM   1906  C   LYS A 126      51.977   1.632 -25.373  1.00  0.83           C  
ATOM   1907  O   LYS A 126      52.722   0.894 -26.013  1.00  0.83           O  
ATOM   1908  CB  LYS A 126      50.935   0.708 -23.282  1.00  0.83           C  
ATOM   1909  CG  LYS A 126      51.139   0.347 -21.807  1.00  0.83           C  
ATOM   1910  CD  LYS A 126      50.159  -0.724 -21.369  1.00  0.83           C  
ATOM   1911  CE  LYS A 126      48.760  -0.155 -21.282  1.00  0.83           C  
ATOM   1912  NZ  LYS A 126      47.767  -1.147 -20.772  1.00  0.83           N  
ATOM   1913  H   LYS A 126      51.096   3.225 -22.736  1.00  0.83           H  
ATOM   1914  HA  LYS A 126      52.977   1.228 -23.553  1.00  0.83           H  
ATOM   1915 1HB  LYS A 126      49.963   1.202 -23.372  1.00  0.83           H  
ATOM   1916 2HB  LYS A 126      50.893  -0.212 -23.860  1.00  0.83           H  
ATOM   1917 1HG  LYS A 126      52.157  -0.014 -21.660  1.00  0.83           H  
ATOM   1918 2HG  LYS A 126      50.996   1.233 -21.195  1.00  0.83           H  
ATOM   1919 1HD  LYS A 126      50.164  -1.545 -22.087  1.00  0.83           H  
ATOM   1920 2HD  LYS A 126      50.448  -1.110 -20.393  1.00  0.83           H  
ATOM   1921 1HE  LYS A 126      48.768   0.710 -20.616  1.00  0.83           H  
ATOM   1922 2HE  LYS A 126      48.446   0.170 -22.275  1.00  0.83           H  
ATOM   1923 1HZ  LYS A 126      46.854  -0.667 -20.752  1.00  0.83           H  
ATOM   1924 2HZ  LYS A 126      47.719  -1.940 -21.388  1.00  0.83           H  
ATOM   1925 3HZ  LYS A 126      48.013  -1.448 -19.847  1.00  0.83           H  
ATOM   1926  N   ALA A 127      51.114   2.468 -25.959  1.00  0.94           N  
ATOM   1927  CA  ALA A 127      51.042   2.584 -27.409  1.00  0.94           C  
ATOM   1928  C   ALA A 127      52.332   3.172 -27.996  1.00  0.94           C  
ATOM   1929  O   ALA A 127      52.785   2.762 -29.066  1.00  0.94           O  
ATOM   1930  CB  ALA A 127      49.855   3.446 -27.799  1.00  0.94           C  
ATOM   1931  H   ALA A 127      50.489   3.036 -25.384  1.00  0.94           H  
ATOM   1932  HA  ALA A 127      50.911   1.584 -27.820  1.00  0.94           H  
ATOM   1933 1HB  ALA A 127      49.788   3.504 -28.882  1.00  0.94           H  
ATOM   1934 2HB  ALA A 127      48.942   3.006 -27.397  1.00  0.94           H  
ATOM   1935 3HB  ALA A 127      49.983   4.444 -27.389  1.00  0.94           H  
ATOM   1936  N   ALA A 128      52.900   4.168 -27.301  1.00  1.08           N  
ATOM   1937  CA  ALA A 128      54.126   4.846 -27.724  1.00  1.08           C  
ATOM   1938  C   ALA A 128      55.350   3.925 -27.746  1.00  1.08           C  
ATOM   1939  O   ALA A 128      56.216   4.054 -28.614  1.00  1.08           O  
ATOM   1940  CB  ALA A 128      54.412   6.024 -26.799  1.00  1.08           C  
ATOM   1941  H   ALA A 128      52.447   4.479 -26.445  1.00  1.08           H  
ATOM   1942  HA  ALA A 128      53.965   5.216 -28.734  1.00  1.08           H  
ATOM   1943 1HB  ALA A 128      55.301   6.550 -27.140  1.00  1.08           H  
ATOM   1944 2HB  ALA A 128      53.559   6.704 -26.801  1.00  1.08           H  
ATOM   1945 3HB  ALA A 128      54.576   5.654 -25.792  1.00  1.08           H  
ATOM   1946  N   MET A 129      55.439   3.023 -26.770  1.00  1.24           N  
ATOM   1947  CA  MET A 129      56.582   2.120 -26.646  1.00  1.24           C  
ATOM   1948  C   MET A 129      56.547   0.937 -27.609  1.00  1.24           C  
ATOM   1949  O   MET A 129      55.487   0.384 -27.888  1.00  1.24           O  
ATOM   1950  CB  MET A 129      56.685   1.613 -25.210  1.00  1.24           C  
ATOM   1951  CG  MET A 129      57.040   2.692 -24.183  1.00  1.24           C  
ATOM   1952  SD  MET A 129      57.197   2.048 -22.501  1.00  1.24           S  
ATOM   1953  CE  MET A 129      55.494   1.689 -22.094  1.00  1.24           C  
ATOM   1954  H   MET A 129      54.699   2.987 -26.067  1.00  1.24           H  
ATOM   1955  HA  MET A 129      57.481   2.689 -26.873  1.00  1.24           H  
ATOM   1956 1HB  MET A 129      55.721   1.189 -24.918  1.00  1.24           H  
ATOM   1957 2HB  MET A 129      57.427   0.817 -25.154  1.00  1.24           H  
ATOM   1958 1HG  MET A 129      57.983   3.157 -24.462  1.00  1.24           H  
ATOM   1959 2HG  MET A 129      56.274   3.462 -24.185  1.00  1.24           H  
ATOM   1960 1HE  MET A 129      55.436   1.284 -21.086  1.00  1.24           H  
ATOM   1961 2HE  MET A 129      54.911   2.599 -22.151  1.00  1.24           H  
ATOM   1962 3HE  MET A 129      55.108   0.961 -22.801  1.00  1.24           H  
ATOM   1963  N   SER A 130      57.740   0.513 -28.037  1.00  1.41           N  
ATOM   1964  CA  SER A 130      57.941  -0.661 -28.887  1.00  1.41           C  
ATOM   1965  C   SER A 130      57.207  -0.549 -30.218  1.00  1.41           C  
ATOM   1966  O   SER A 130      57.697   0.121 -31.128  1.00  1.41           O  
ATOM   1967  OXT SER A 130      56.359  -1.397 -30.489  1.00  1.41           O  
ATOM   1968  CB  SER A 130      57.520  -1.925 -28.156  1.00  1.41           C  
ATOM   1969  OG  SER A 130      58.325  -2.138 -27.027  1.00  1.41           O  
ATOM   1970  H   SER A 130      58.554   1.042 -27.760  1.00  1.41           H  
ATOM   1971  HA  SER A 130      59.007  -0.740 -29.103  1.00  1.41           H  
ATOM   1972 1HB  SER A 130      56.477  -1.867 -27.856  1.00  1.41           H  
ATOM   1973 2HB  SER A 130      57.612  -2.774 -28.831  1.00  1.41           H  
ATOM   1974  HG  SER A 130      58.040  -2.977 -26.653  1.00  1.41           H  
TER    1975
ENDMDL

REMARK ID 647722 MODEL 2 2024-12-07_00000401_1_19
PFRMAT TS
TARGET 2024-12-07_00000401_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   SER A   1      -1.915   2.022  -0.612  1.00 16.97           N  
ATOM      2  CA  SER A   1      -0.655   1.293  -0.572  1.00 16.97           C  
ATOM      3  C   SER A   1       0.498   2.184  -1.006  1.00 16.97           C  
ATOM      4  O   SER A   1       0.296   3.328  -1.413  1.00 16.97           O  
ATOM      5  CB  SER A   1      -0.723   0.073  -1.470  1.00 16.97           C  
ATOM      6  OG  SER A   1      -0.779   0.449  -2.816  1.00 16.97           O  
ATOM      7 1H   SER A   1      -2.673   1.377  -0.784  1.00 16.97           H  
ATOM      8 2H   SER A   1      -2.062   2.488   0.271  1.00 16.97           H  
ATOM      9 3H   SER A   1      -1.879   2.707  -1.353  1.00 16.97           H  
ATOM     10  HA  SER A   1      -0.471   0.969   0.453  1.00 16.97           H  
ATOM     11 1HB  SER A   1       0.151  -0.554  -1.301  1.00 16.97           H  
ATOM     12 2HB  SER A   1      -1.603  -0.517  -1.217  1.00 16.97           H  
ATOM     13  HG  SER A   1      -0.004   1.004  -2.961  1.00 16.97           H  
ATOM     14  N   MET A   2       1.709   1.656  -0.912  1.00 14.90           N  
ATOM     15  CA  MET A   2       2.912   2.388  -1.298  1.00 14.90           C  
ATOM     16  C   MET A   2       3.991   1.437  -1.777  1.00 14.90           C  
ATOM     17  O   MET A   2       3.995   0.263  -1.404  1.00 14.90           O  
ATOM     18  CB  MET A   2       3.455   3.170  -0.109  1.00 14.90           C  
ATOM     19  CG  MET A   2       3.914   2.273   1.041  1.00 14.90           C  
ATOM     20  SD  MET A   2       4.585   3.188   2.431  1.00 14.90           S  
ATOM     21  CE  MET A   2       6.175   3.656   1.767  1.00 14.90           C  
ATOM     22  H   MET A   2       1.816   0.713  -0.565  1.00 14.90           H  
ATOM     23  HA  MET A   2       2.671   3.069  -2.114  1.00 14.90           H  
ATOM     24 1HB  MET A   2       4.316   3.758  -0.427  1.00 14.90           H  
ATOM     25 2HB  MET A   2       2.700   3.861   0.264  1.00 14.90           H  
ATOM     26 1HG  MET A   2       3.081   1.670   1.393  1.00 14.90           H  
ATOM     27 2HG  MET A   2       4.692   1.600   0.670  1.00 14.90           H  
ATOM     28 1HE  MET A   2       6.724   4.238   2.505  1.00 14.90           H  
ATOM     29 2HE  MET A   2       6.743   2.758   1.517  1.00 14.90           H  
ATOM     30 3HE  MET A   2       6.034   4.250   0.864  1.00 14.90           H  
ATOM     31  N   GLY A   3       4.923   1.935  -2.582  1.00 13.48           N  
ATOM     32  CA  GLY A   3       6.060   1.105  -2.943  1.00 13.48           C  
ATOM     33  C   GLY A   3       6.940   0.974  -1.712  1.00 13.48           C  
ATOM     34  O   GLY A   3       7.055   1.918  -0.932  1.00 13.48           O  
ATOM     35  H   GLY A   3       4.867   2.891  -2.902  1.00 13.48           H  
ATOM     36 1HA  GLY A   3       5.721   0.123  -3.272  1.00 13.48           H  
ATOM     37 2HA  GLY A   3       6.617   1.562  -3.760  1.00 13.48           H  
ATOM     38  N   ALA A   4       7.591  -0.165  -1.549  1.00 12.92           N  
ATOM     39  CA  ALA A   4       8.468  -0.360  -0.403  1.00 12.92           C  
ATOM     40  C   ALA A   4       9.424  -1.509  -0.651  1.00 12.92           C  
ATOM     41  O   ALA A   4       9.159  -2.374  -1.486  1.00 12.92           O  
ATOM     42  CB  ALA A   4       7.647  -0.626   0.852  1.00 12.92           C  
ATOM     43  H   ALA A   4       7.466  -0.911  -2.218  1.00 12.92           H  
ATOM     44  HA  ALA A   4       9.056   0.546  -0.263  1.00 12.92           H  
ATOM     45 1HB  ALA A   4       8.317  -0.753   1.702  1.00 12.92           H  
ATOM     46 2HB  ALA A   4       6.976   0.213   1.043  1.00 12.92           H  
ATOM     47 3HB  ALA A   4       7.061  -1.532   0.715  1.00 12.92           H  
ATOM     48  N   LEU A   5      10.519  -1.532   0.092  1.00 13.25           N  
ATOM     49  CA  LEU A   5      11.432  -2.659   0.028  1.00 13.25           C  
ATOM     50  C   LEU A   5      11.114  -3.623   1.154  1.00 13.25           C  
ATOM     51  O   LEU A   5      10.740  -3.201   2.249  1.00 13.25           O  
ATOM     52  CB  LEU A   5      12.878  -2.183   0.133  1.00 13.25           C  
ATOM     53  CG  LEU A   5      13.311  -1.204  -0.960  1.00 13.25           C  
ATOM     54  CD1 LEU A   5      14.743  -0.763  -0.705  1.00 13.25           C  
ATOM     55  CD2 LEU A   5      13.166  -1.876  -2.315  1.00 13.25           C  
ATOM     56  H   LEU A   5      10.706  -0.775   0.734  1.00 13.25           H  
ATOM     57  HA  LEU A   5      11.296  -3.177  -0.921  1.00 13.25           H  
ATOM     58 1HB  LEU A   5      13.018  -1.698   1.096  1.00 13.25           H  
ATOM     59 2HB  LEU A   5      13.534  -3.053   0.086  1.00 13.25           H  
ATOM     60  HG  LEU A   5      12.677  -0.318  -0.930  1.00 13.25           H  
ATOM     61 1HD1 LEU A   5      15.050  -0.058  -1.478  1.00 13.25           H  
ATOM     62 2HD1 LEU A   5      14.807  -0.282   0.271  1.00 13.25           H  
ATOM     63 3HD1 LEU A   5      15.400  -1.632  -0.726  1.00 13.25           H  
ATOM     64 1HD2 LEU A   5      13.467  -1.182  -3.101  1.00 13.25           H  
ATOM     65 2HD2 LEU A   5      13.801  -2.761  -2.351  1.00 13.25           H  
ATOM     66 3HD2 LEU A   5      12.125  -2.169  -2.468  1.00 13.25           H  
ATOM     67  N   LYS A   6      11.270  -4.911   0.883  1.00 14.09           N  
ATOM     68  CA  LYS A   6      11.027  -5.944   1.877  1.00 14.09           C  
ATOM     69  C   LYS A   6      12.230  -6.862   2.018  1.00 14.09           C  
ATOM     70  O   LYS A   6      13.016  -7.013   1.083  1.00 14.09           O  
ATOM     71  CB  LYS A   6       9.785  -6.757   1.505  1.00 14.09           C  
ATOM     72  CG  LYS A   6       8.484  -5.949   1.496  1.00 14.09           C  
ATOM     73  CD  LYS A   6       7.281  -6.832   1.195  1.00 14.09           C  
ATOM     74  CE  LYS A   6       5.991  -6.022   1.183  1.00 14.09           C  
ATOM     75  NZ  LYS A   6       4.804  -6.874   0.892  1.00 14.09           N  
ATOM     76  H   LYS A   6      11.567  -5.183  -0.042  1.00 14.09           H  
ATOM     77  HA  LYS A   6      10.857  -5.469   2.844  1.00 14.09           H  
ATOM     78 1HB  LYS A   6       9.918  -7.191   0.515  1.00 14.09           H  
ATOM     79 2HB  LYS A   6       9.666  -7.581   2.210  1.00 14.09           H  
ATOM     80 1HG  LYS A   6       8.348  -5.469   2.467  1.00 14.09           H  
ATOM     81 2HG  LYS A   6       8.544  -5.170   0.735  1.00 14.09           H  
ATOM     82 1HD  LYS A   6       7.411  -7.307   0.222  1.00 14.09           H  
ATOM     83 2HD  LYS A   6       7.203  -7.611   1.953  1.00 14.09           H  
ATOM     84 1HE  LYS A   6       5.857  -5.551   2.156  1.00 14.09           H  
ATOM     85 2HE  LYS A   6       6.064  -5.246   0.421  1.00 14.09           H  
ATOM     86 1HZ  LYS A   6       3.971  -6.303   0.892  1.00 14.09           H  
ATOM     87 2HZ  LYS A   6       4.915  -7.308  -0.014  1.00 14.09           H  
ATOM     88 3HZ  LYS A   6       4.722  -7.590   1.599  1.00 14.09           H  
ATOM     89  N   CYS A   7      12.356  -7.482   3.185  1.00 14.47           N  
ATOM     90  CA  CYS A   7      13.415  -8.449   3.451  1.00 14.47           C  
ATOM     91  C   CYS A   7      13.047  -9.368   4.599  1.00 14.47           C  
ATOM     92  O   CYS A   7      12.559  -8.923   5.639  1.00 14.47           O  
ATOM     93  CB  CYS A   7      14.738  -7.768   3.781  1.00 14.47           C  
ATOM     94  SG  CYS A   7      16.100  -8.945   4.049  1.00 14.47           S  
ATOM     95  H   CYS A   7      11.684  -7.288   3.913  1.00 14.47           H  
ATOM     96  HA  CYS A   7      13.558  -9.056   2.557  1.00 14.47           H  
ATOM     97 1HB  CYS A   7      15.023  -7.103   2.966  1.00 14.47           H  
ATOM     98 2HB  CYS A   7      14.626  -7.165   4.671  1.00 14.47           H  
ATOM     99  HG  CYS A   7      15.452  -9.729   4.930  1.00 14.47           H  
ATOM    100  N   THR A   8      13.271 -10.655   4.391  1.00 13.43           N  
ATOM    101  CA  THR A   8      13.012 -11.658   5.406  1.00 13.43           C  
ATOM    102  C   THR A   8      14.252 -11.912   6.237  1.00 13.43           C  
ATOM    103  O   THR A   8      15.343 -12.097   5.697  1.00 13.43           O  
ATOM    104  CB  THR A   8      12.535 -12.978   4.774  1.00 13.43           C  
ATOM    105  OG1 THR A   8      11.306 -12.751   4.072  1.00 13.43           O  
ATOM    106  CG2 THR A   8      12.317 -14.048   5.849  1.00 13.43           C  
ATOM    107  H   THR A   8      13.655 -10.944   3.502  1.00 13.43           H  
ATOM    108  HA  THR A   8      12.230 -11.291   6.071  1.00 13.43           H  
ATOM    109  HB  THR A   8      13.285 -13.330   4.068  1.00 13.43           H  
ATOM    110  HG1 THR A   8      10.636 -12.447   4.691  1.00 13.43           H  
ATOM    111 1HG2 THR A   8      11.978 -14.969   5.379  1.00 13.43           H  
ATOM    112 2HG2 THR A   8      13.249 -14.241   6.379  1.00 13.43           H  
ATOM    113 3HG2 THR A   8      11.565 -13.705   6.558  1.00 13.43           H  
ATOM    114  N   PHE A   9      14.073 -11.932   7.548  1.00 10.91           N  
ATOM    115  CA  PHE A   9      15.153 -12.200   8.477  1.00 10.91           C  
ATOM    116  C   PHE A   9      14.743 -13.377   9.341  1.00 10.91           C  
ATOM    117  O   PHE A   9      13.549 -13.596   9.556  1.00 10.91           O  
ATOM    118  CB  PHE A   9      15.411 -10.985   9.364  1.00 10.91           C  
ATOM    119  CG  PHE A   9      15.799  -9.745   8.609  1.00 10.91           C  
ATOM    120  CD1 PHE A   9      14.821  -8.885   8.137  1.00 10.91           C  
ATOM    121  CD2 PHE A   9      17.125  -9.431   8.371  1.00 10.91           C  
ATOM    122  CE1 PHE A   9      15.154  -7.742   7.457  1.00 10.91           C  
ATOM    123  CE2 PHE A   9      17.463  -8.282   7.683  1.00 10.91           C  
ATOM    124  CZ  PHE A   9      16.474  -7.436   7.229  1.00 10.91           C  
ATOM    125  H   PHE A   9      13.147 -11.757   7.911  1.00 10.91           H  
ATOM    126  HA  PHE A   9      16.058 -12.460   7.927  1.00 10.91           H  
ATOM    127 1HB  PHE A   9      14.516 -10.764   9.944  1.00 10.91           H  
ATOM    128 2HB  PHE A   9      16.207 -11.217  10.071  1.00 10.91           H  
ATOM    129  HD1 PHE A   9      13.770  -9.120   8.313  1.00 10.91           H  
ATOM    130  HD2 PHE A   9      17.905 -10.100   8.734  1.00 10.91           H  
ATOM    131  HE1 PHE A   9      14.365  -7.081   7.097  1.00 10.91           H  
ATOM    132  HE2 PHE A   9      18.510  -8.042   7.500  1.00 10.91           H  
ATOM    133  HZ  PHE A   9      16.737  -6.530   6.686  1.00 10.91           H  
ATOM    134  N   SER A  10      15.711 -14.131   9.842  1.00  7.83           N  
ATOM    135  CA  SER A  10      15.389 -15.234  10.735  1.00  7.83           C  
ATOM    136  C   SER A  10      16.523 -15.543  11.694  1.00  7.83           C  
ATOM    137  O   SER A  10      17.678 -15.196  11.453  1.00  7.83           O  
ATOM    138  CB  SER A  10      15.042 -16.469   9.925  1.00  7.83           C  
ATOM    139  OG  SER A  10      16.150 -16.922   9.194  1.00  7.83           O  
ATOM    140  H   SER A  10      16.676 -13.929   9.620  1.00  7.83           H  
ATOM    141  HA  SER A  10      14.517 -14.951  11.326  1.00  7.83           H  
ATOM    142 1HB  SER A  10      14.702 -17.257  10.597  1.00  7.83           H  
ATOM    143 2HB  SER A  10      14.220 -16.242   9.246  1.00  7.83           H  
ATOM    144  HG  SER A  10      15.843 -17.683   8.695  1.00  7.83           H  
ATOM    145  N   ALA A  11      16.177 -16.217  12.781  1.00  5.18           N  
ATOM    146  CA  ALA A  11      17.138 -16.644  13.784  1.00  5.18           C  
ATOM    147  C   ALA A  11      16.621 -17.888  14.506  1.00  5.18           C  
ATOM    148  O   ALA A  11      16.133 -17.767  15.625  1.00  5.18           O  
ATOM    149  CB  ALA A  11      17.402 -15.524  14.773  1.00  5.18           C  
ATOM    150  H   ALA A  11      15.202 -16.448  12.906  1.00  5.18           H  
ATOM    151  HA  ALA A  11      18.081 -16.876  13.291  1.00  5.18           H  
ATOM    152 1HB  ALA A  11      18.138 -15.852  15.506  1.00  5.18           H  
ATOM    153 2HB  ALA A  11      17.785 -14.650  14.240  1.00  5.18           H  
ATOM    154 3HB  ALA A  11      16.476 -15.260  15.283  1.00  5.18           H  
ATOM    155  N   PRO A  12      16.702 -19.086  13.897  1.00  3.36           N  
ATOM    156  CA  PRO A  12      16.093 -20.350  14.327  1.00  3.36           C  
ATOM    157  C   PRO A  12      16.284 -20.708  15.806  1.00  3.36           C  
ATOM    158  O   PRO A  12      15.429 -21.356  16.405  1.00  3.36           O  
ATOM    159  CB  PRO A  12      16.815 -21.367  13.435  1.00  3.36           C  
ATOM    160  CG  PRO A  12      17.150 -20.596  12.181  1.00  3.36           C  
ATOM    161  CD  PRO A  12      17.518 -19.216  12.662  1.00  3.36           C  
ATOM    162  HA  PRO A  12      15.019 -20.323  14.082  1.00  3.36           H  
ATOM    163 1HB  PRO A  12      17.707 -21.753  13.953  1.00  3.36           H  
ATOM    164 2HB  PRO A  12      16.160 -22.229  13.243  1.00  3.36           H  
ATOM    165 1HG  PRO A  12      17.972 -21.089  11.641  1.00  3.36           H  
ATOM    166 2HG  PRO A  12      16.285 -20.590  11.501  1.00  3.36           H  
ATOM    167 1HD  PRO A  12      18.592 -19.162  12.895  1.00  3.36           H  
ATOM    168 2HD  PRO A  12      17.222 -18.497  11.889  1.00  3.36           H  
ATOM    169  N   SER A  13      17.396 -20.279  16.401  1.00  2.26           N  
ATOM    170  CA  SER A  13      17.705 -20.567  17.801  1.00  2.26           C  
ATOM    171  C   SER A  13      16.988 -19.644  18.790  1.00  2.26           C  
ATOM    172  O   SER A  13      17.117 -19.827  20.007  1.00  2.26           O  
ATOM    173  CB  SER A  13      19.197 -20.484  18.033  1.00  2.26           C  
ATOM    174  OG  SER A  13      19.662 -19.177  17.835  1.00  2.26           O  
ATOM    175  H   SER A  13      18.062 -19.741  15.870  1.00  2.26           H  
ATOM    176  HA  SER A  13      17.386 -21.589  18.010  1.00  2.26           H  
ATOM    177 1HB  SER A  13      19.418 -20.799  19.054  1.00  2.26           H  
ATOM    178 2HB  SER A  13      19.712 -21.166  17.359  1.00  2.26           H  
ATOM    179  HG  SER A  13      19.062 -18.606  18.324  1.00  2.26           H  
ATOM    180  N   HIS A  14      16.263 -18.645  18.276  1.00  1.64           N  
ATOM    181  CA  HIS A  14      15.572 -17.655  19.100  1.00  1.64           C  
ATOM    182  C   HIS A  14      14.598 -18.244  20.096  1.00  1.64           C  
ATOM    183  O   HIS A  14      14.651 -17.891  21.269  1.00  1.64           O  
ATOM    184  CB  HIS A  14      14.791 -16.658  18.242  1.00  1.64           C  
ATOM    185  CG  HIS A  14      13.972 -15.678  19.064  1.00  1.64           C  
ATOM    186  ND1 HIS A  14      14.535 -14.617  19.750  1.00  1.64           N  
ATOM    187  CD2 HIS A  14      12.637 -15.614  19.305  1.00  1.64           C  
ATOM    188  CE1 HIS A  14      13.579 -13.944  20.376  1.00  1.64           C  
ATOM    189  NE2 HIS A  14      12.422 -14.526  20.118  1.00  1.64           N  
ATOM    190  H   HIS A  14      16.195 -18.551  17.266  1.00  1.64           H  
ATOM    191  HA  HIS A  14      16.313 -17.092  19.664  1.00  1.64           H  
ATOM    192 1HB  HIS A  14      15.486 -16.091  17.622  1.00  1.64           H  
ATOM    193 2HB  HIS A  14      14.123 -17.197  17.571  1.00  1.64           H  
ATOM    194  HD2 HIS A  14      11.878 -16.299  18.922  1.00  1.64           H  
ATOM    195  HE1 HIS A  14      13.722 -13.060  20.995  1.00  1.64           H  
ATOM    196  HE2 HIS A  14      11.521 -14.224  20.460  1.00  1.64           H  
ATOM    197  N   SER A  15      13.699 -19.128  19.666  1.00  1.31           N  
ATOM    198  CA  SER A  15      12.720 -19.653  20.615  1.00  1.31           C  
ATOM    199  C   SER A  15      13.407 -20.398  21.754  1.00  1.31           C  
ATOM    200  O   SER A  15      13.022 -20.266  22.917  1.00  1.31           O  
ATOM    201  CB  SER A  15      11.735 -20.562  19.917  1.00  1.31           C  
ATOM    202  OG  SER A  15      10.944 -19.842  19.006  1.00  1.31           O  
ATOM    203  H   SER A  15      13.690 -19.417  18.697  1.00  1.31           H  
ATOM    204  HA  SER A  15      12.172 -18.810  21.041  1.00  1.31           H  
ATOM    205 1HB  SER A  15      12.276 -21.350  19.393  1.00  1.31           H  
ATOM    206 2HB  SER A  15      11.097 -21.041  20.660  1.00  1.31           H  
ATOM    207  HG  SER A  15      10.306 -20.471  18.654  1.00  1.31           H  
ATOM    208  N   THR A  16      14.448 -21.163  21.427  1.00  1.14           N  
ATOM    209  CA  THR A  16      15.178 -21.889  22.451  1.00  1.14           C  
ATOM    210  C   THR A  16      15.880 -20.918  23.384  1.00  1.14           C  
ATOM    211  O   THR A  16      15.787 -21.041  24.607  1.00  1.14           O  
ATOM    212  CB  THR A  16      16.221 -22.836  21.835  1.00  1.14           C  
ATOM    213  OG1 THR A  16      15.564 -23.823  21.025  1.00  1.14           O  
ATOM    214  CG2 THR A  16      17.014 -23.510  22.938  1.00  1.14           C  
ATOM    215  H   THR A  16      14.734 -21.227  20.461  1.00  1.14           H  
ATOM    216  HA  THR A  16      14.472 -22.476  23.037  1.00  1.14           H  
ATOM    217  HB  THR A  16      16.902 -22.262  21.204  1.00  1.14           H  
ATOM    218  HG1 THR A  16      16.219 -24.426  20.663  1.00  1.14           H  
ATOM    219 1HG2 THR A  16      17.758 -24.173  22.501  1.00  1.14           H  
ATOM    220 2HG2 THR A  16      17.511 -22.744  23.528  1.00  1.14           H  
ATOM    221 3HG2 THR A  16      16.344 -24.084  23.575  1.00  1.14           H  
ATOM    222  N   SER A  17      16.549 -19.922  22.803  1.00  1.03           N  
ATOM    223  CA  SER A  17      17.309 -18.950  23.566  1.00  1.03           C  
ATOM    224  C   SER A  17      16.388 -18.179  24.508  1.00  1.03           C  
ATOM    225  O   SER A  17      16.712 -17.961  25.679  1.00  1.03           O  
ATOM    226  CB  SER A  17      17.977 -17.988  22.602  1.00  1.03           C  
ATOM    227  OG  SER A  17      18.900 -18.656  21.784  1.00  1.03           O  
ATOM    228  H   SER A  17      16.572 -19.858  21.787  1.00  1.03           H  
ATOM    229  HA  SER A  17      18.063 -19.477  24.155  1.00  1.03           H  
ATOM    230 1HB  SER A  17      17.220 -17.510  21.984  1.00  1.03           H  
ATOM    231 2HB  SER A  17      18.482 -17.207  23.164  1.00  1.03           H  
ATOM    232  HG  SER A  17      18.359 -19.249  21.215  1.00  1.03           H  
ATOM    233  N   LEU A  18      15.212 -17.812  23.997  1.00  0.95           N  
ATOM    234  CA  LEU A  18      14.205 -17.093  24.752  1.00  0.95           C  
ATOM    235  C   LEU A  18      13.751 -17.914  25.938  1.00  0.95           C  
ATOM    236  O   LEU A  18      13.745 -17.418  27.067  1.00  0.95           O  
ATOM    237  CB  LEU A  18      13.014 -16.760  23.849  1.00  0.95           C  
ATOM    238  CG  LEU A  18      11.839 -16.092  24.533  1.00  0.95           C  
ATOM    239  CD1 LEU A  18      12.282 -14.768  25.127  1.00  0.95           C  
ATOM    240  CD2 LEU A  18      10.735 -15.895  23.517  1.00  0.95           C  
ATOM    241  H   LEU A  18      15.016 -18.019  23.024  1.00  0.95           H  
ATOM    242  HA  LEU A  18      14.641 -16.166  25.116  1.00  0.95           H  
ATOM    243 1HB  LEU A  18      13.358 -16.110  23.043  1.00  0.95           H  
ATOM    244 2HB  LEU A  18      12.654 -17.685  23.402  1.00  0.95           H  
ATOM    245  HG  LEU A  18      11.480 -16.725  25.339  1.00  0.95           H  
ATOM    246 1HD1 LEU A  18      11.436 -14.291  25.623  1.00  0.95           H  
ATOM    247 2HD1 LEU A  18      13.075 -14.945  25.854  1.00  0.95           H  
ATOM    248 3HD1 LEU A  18      12.652 -14.122  24.331  1.00  0.95           H  
ATOM    249 1HD2 LEU A  18       9.878 -15.421  23.996  1.00  0.95           H  
ATOM    250 2HD2 LEU A  18      11.098 -15.262  22.709  1.00  0.95           H  
ATOM    251 3HD2 LEU A  18      10.440 -16.865  23.114  1.00  0.95           H  
ATOM    252  N   LEU A  19      13.402 -19.177  25.700  1.00  0.89           N  
ATOM    253  CA  LEU A  19      12.964 -20.045  26.778  1.00  0.89           C  
ATOM    254  C   LEU A  19      14.059 -20.270  27.818  1.00  0.89           C  
ATOM    255  O   LEU A  19      13.786 -20.252  29.018  1.00  0.89           O  
ATOM    256  CB  LEU A  19      12.503 -21.381  26.204  1.00  0.89           C  
ATOM    257  CG  LEU A  19      11.193 -21.362  25.420  1.00  0.89           C  
ATOM    258  CD1 LEU A  19      11.002 -22.712  24.755  1.00  0.89           C  
ATOM    259  CD2 LEU A  19      10.037 -21.066  26.372  1.00  0.89           C  
ATOM    260  H   LEU A  19      13.423 -19.543  24.746  1.00  0.89           H  
ATOM    261  HA  LEU A  19      12.118 -19.574  27.270  1.00  0.89           H  
ATOM    262 1HB  LEU A  19      13.279 -21.739  25.525  1.00  0.89           H  
ATOM    263 2HB  LEU A  19      12.407 -22.098  27.010  1.00  0.89           H  
ATOM    264  HG  LEU A  19      11.237 -20.595  24.650  1.00  0.89           H  
ATOM    265 1HD1 LEU A  19      10.074 -22.711  24.189  1.00  0.89           H  
ATOM    266 2HD1 LEU A  19      11.839 -22.904  24.082  1.00  0.89           H  
ATOM    267 3HD1 LEU A  19      10.963 -23.487  25.518  1.00  0.89           H  
ATOM    268 1HD2 LEU A  19       9.101 -21.054  25.818  1.00  0.89           H  
ATOM    269 2HD2 LEU A  19       9.989 -21.836  27.136  1.00  0.89           H  
ATOM    270 3HD2 LEU A  19      10.192 -20.098  26.844  1.00  0.89           H  
ATOM    271  N   GLN A  20      15.313 -20.420  27.385  1.00  0.84           N  
ATOM    272  CA  GLN A  20      16.400 -20.606  28.343  1.00  0.84           C  
ATOM    273  C   GLN A  20      16.544 -19.348  29.201  1.00  0.84           C  
ATOM    274  O   GLN A  20      16.768 -19.417  30.420  1.00  0.84           O  
ATOM    275  CB  GLN A  20      17.697 -20.928  27.602  1.00  0.84           C  
ATOM    276  CG  GLN A  20      17.709 -22.306  26.946  1.00  0.84           C  
ATOM    277  CD  GLN A  20      18.926 -22.526  26.072  1.00  0.84           C  
ATOM    278  OE1 GLN A  20      19.609 -21.580  25.666  1.00  0.84           O  
ATOM    279  NE2 GLN A  20      19.206 -23.788  25.767  1.00  0.84           N  
ATOM    280  H   GLN A  20      15.510 -20.438  26.384  1.00  0.84           H  
ATOM    281  HA  GLN A  20      16.149 -21.441  28.996  1.00  0.84           H  
ATOM    282 1HB  GLN A  20      17.850 -20.187  26.815  1.00  0.84           H  
ATOM    283 2HB  GLN A  20      18.539 -20.860  28.287  1.00  0.84           H  
ATOM    284 1HG  GLN A  20      17.717 -23.061  27.729  1.00  0.84           H  
ATOM    285 2HG  GLN A  20      16.820 -22.422  26.338  1.00  0.84           H  
ATOM    286 1HE2 GLN A  20      19.996 -24.001  25.192  1.00  0.84           H  
ATOM    287 2HE2 GLN A  20      18.627 -24.525  26.114  1.00  0.84           H  
ATOM    288  N   GLY A  21      16.382 -18.186  28.563  1.00  0.81           N  
ATOM    289  CA  GLY A  21      16.437 -16.905  29.243  1.00  0.81           C  
ATOM    290  C   GLY A  21      15.347 -16.826  30.301  1.00  0.81           C  
ATOM    291  O   GLY A  21      15.624 -16.579  31.476  1.00  0.81           O  
ATOM    292  H   GLY A  21      16.233 -18.186  27.553  1.00  0.81           H  
ATOM    293 1HA  GLY A  21      17.416 -16.772  29.701  1.00  0.81           H  
ATOM    294 2HA  GLY A  21      16.301 -16.109  28.511  1.00  0.81           H  
ATOM    295  N   LEU A  22      14.106 -17.075  29.887  1.00  0.79           N  
ATOM    296  CA  LEU A  22      12.958 -17.001  30.780  1.00  0.79           C  
ATOM    297  C   LEU A  22      13.062 -17.998  31.919  1.00  0.79           C  
ATOM    298  O   LEU A  22      12.754 -17.670  33.067  1.00  0.79           O  
ATOM    299  CB  LEU A  22      11.700 -17.293  29.969  1.00  0.79           C  
ATOM    300  CG  LEU A  22      11.317 -16.225  28.957  1.00  0.79           C  
ATOM    301  CD1 LEU A  22      10.237 -16.779  28.052  1.00  0.79           C  
ATOM    302  CD2 LEU A  22      10.840 -14.983  29.706  1.00  0.79           C  
ATOM    303  H   LEU A  22      13.958 -17.295  28.902  1.00  0.79           H  
ATOM    304  HA  LEU A  22      12.901 -15.999  31.192  1.00  0.79           H  
ATOM    305 1HB  LEU A  22      11.849 -18.229  29.428  1.00  0.79           H  
ATOM    306 2HB  LEU A  22      10.865 -17.417  30.652  1.00  0.79           H  
ATOM    307  HG  LEU A  22      12.177 -15.964  28.344  1.00  0.79           H  
ATOM    308 1HD1 LEU A  22       9.950 -16.026  27.319  1.00  0.79           H  
ATOM    309 2HD1 LEU A  22      10.620 -17.656  27.537  1.00  0.79           H  
ATOM    310 3HD1 LEU A  22       9.388 -17.055  28.638  1.00  0.79           H  
ATOM    311 1HD2 LEU A  22      10.562 -14.211  28.990  1.00  0.79           H  
ATOM    312 2HD2 LEU A  22       9.974 -15.233  30.323  1.00  0.79           H  
ATOM    313 3HD2 LEU A  22      11.643 -14.616  30.343  1.00  0.79           H  
ATOM    314  N   ALA A  23      13.529 -19.209  31.621  1.00  0.78           N  
ATOM    315  CA  ALA A  23      13.692 -20.227  32.641  1.00  0.78           C  
ATOM    316  C   ALA A  23      14.705 -19.788  33.687  1.00  0.78           C  
ATOM    317  O   ALA A  23      14.482 -19.978  34.888  1.00  0.78           O  
ATOM    318  CB  ALA A  23      14.143 -21.523  32.007  1.00  0.78           C  
ATOM    319  H   ALA A  23      13.758 -19.445  30.658  1.00  0.78           H  
ATOM    320  HA  ALA A  23      12.731 -20.376  33.131  1.00  0.78           H  
ATOM    321 1HB  ALA A  23      14.244 -22.290  32.770  1.00  0.78           H  
ATOM    322 2HB  ALA A  23      13.405 -21.840  31.263  1.00  0.78           H  
ATOM    323 3HB  ALA A  23      15.101 -21.367  31.515  1.00  0.78           H  
ATOM    324  N   THR A  24      15.797 -19.159  33.231  1.00  0.78           N  
ATOM    325  CA  THR A  24      16.842 -18.679  34.119  1.00  0.78           C  
ATOM    326  C   THR A  24      16.310 -17.564  34.997  1.00  0.78           C  
ATOM    327  O   THR A  24      16.512 -17.573  36.212  1.00  0.78           O  
ATOM    328  CB  THR A  24      18.055 -18.163  33.327  1.00  0.78           C  
ATOM    329  OG1 THR A  24      18.601 -19.234  32.535  1.00  0.78           O  
ATOM    330  CG2 THR A  24      19.103 -17.625  34.290  1.00  0.78           C  
ATOM    331  H   THR A  24      15.934 -19.044  32.224  1.00  0.78           H  
ATOM    332  HA  THR A  24      17.163 -19.499  34.757  1.00  0.78           H  
ATOM    333  HB  THR A  24      17.740 -17.363  32.660  1.00  0.78           H  
ATOM    334  HG1 THR A  24      17.958 -19.450  31.811  1.00  0.78           H  
ATOM    335 1HG2 THR A  24      19.958 -17.255  33.729  1.00  0.78           H  
ATOM    336 2HG2 THR A  24      18.669 -16.809  34.871  1.00  0.78           H  
ATOM    337 3HG2 THR A  24      19.425 -18.419  34.962  1.00  0.78           H  
ATOM    338  N   LEU A  25      15.584 -16.633  34.385  1.00  0.78           N  
ATOM    339  CA  LEU A  25      15.014 -15.513  35.103  1.00  0.78           C  
ATOM    340  C   LEU A  25      14.027 -16.007  36.147  1.00  0.78           C  
ATOM    341  O   LEU A  25      13.968 -15.480  37.262  1.00  0.78           O  
ATOM    342  CB  LEU A  25      14.324 -14.590  34.103  1.00  0.78           C  
ATOM    343  CG  LEU A  25      15.256 -13.832  33.169  1.00  0.78           C  
ATOM    344  CD1 LEU A  25      14.447 -13.155  32.083  1.00  0.78           C  
ATOM    345  CD2 LEU A  25      16.022 -12.817  33.980  1.00  0.78           C  
ATOM    346  H   LEU A  25      15.455 -16.695  33.373  1.00  0.78           H  
ATOM    347  HA  LEU A  25      15.817 -14.973  35.602  1.00  0.78           H  
ATOM    348 1HB  LEU A  25      13.647 -15.183  33.491  1.00  0.78           H  
ATOM    349 2HB  LEU A  25      13.742 -13.865  34.649  1.00  0.78           H  
ATOM    350  HG  LEU A  25      15.954 -14.520  32.707  1.00  0.78           H  
ATOM    351 1HD1 LEU A  25      15.115 -12.613  31.417  1.00  0.78           H  
ATOM    352 2HD1 LEU A  25      13.904 -13.903  31.516  1.00  0.78           H  
ATOM    353 3HD1 LEU A  25      13.755 -12.470  32.532  1.00  0.78           H  
ATOM    354 1HD2 LEU A  25      16.702 -12.267  33.331  1.00  0.78           H  
ATOM    355 2HD2 LEU A  25      15.327 -12.120  34.448  1.00  0.78           H  
ATOM    356 3HD2 LEU A  25      16.592 -13.334  34.747  1.00  0.78           H  
ATOM    357  N   ARG A  26      13.258 -17.044  35.808  1.00  0.79           N  
ATOM    358  CA  ARG A  26      12.324 -17.606  36.765  1.00  0.79           C  
ATOM    359  C   ARG A  26      13.083 -18.237  37.931  1.00  0.79           C  
ATOM    360  O   ARG A  26      12.810 -17.939  39.096  1.00  0.79           O  
ATOM    361  CB  ARG A  26      11.397 -18.611  36.074  1.00  0.79           C  
ATOM    362  CG  ARG A  26      10.219 -19.121  36.918  1.00  0.79           C  
ATOM    363  CD  ARG A  26      10.362 -20.500  37.381  1.00  0.79           C  
ATOM    364  NE  ARG A  26       9.208 -20.877  38.191  1.00  0.79           N  
ATOM    365  CZ  ARG A  26       8.986 -22.070  38.739  1.00  0.79           C  
ATOM    366  NH1 ARG A  26       9.816 -23.076  38.566  1.00  0.79           N  
ATOM    367  NH2 ARG A  26       7.904 -22.193  39.459  1.00  0.79           N  
ATOM    368  H   ARG A  26      13.304 -17.436  34.867  1.00  0.79           H  
ATOM    369  HA  ARG A  26      11.716 -16.796  37.154  1.00  0.79           H  
ATOM    370 1HB  ARG A  26      10.985 -18.155  35.172  1.00  0.79           H  
ATOM    371 2HB  ARG A  26      11.977 -19.477  35.754  1.00  0.79           H  
ATOM    372 1HG  ARG A  26      10.158 -18.536  37.825  1.00  0.79           H  
ATOM    373 2HG  ARG A  26       9.290 -19.028  36.364  1.00  0.79           H  
ATOM    374 1HD  ARG A  26      10.416 -21.171  36.523  1.00  0.79           H  
ATOM    375 2HD  ARG A  26      11.261 -20.599  37.987  1.00  0.79           H  
ATOM    376  HE  ARG A  26       8.495 -20.161  38.398  1.00  0.79           H  
ATOM    377 1HH1 ARG A  26      10.644 -22.956  38.000  1.00  0.79           H  
ATOM    378 2HH1 ARG A  26       9.624 -23.972  38.988  1.00  0.79           H  
ATOM    379 1HH2 ARG A  26       7.307 -21.351  39.544  1.00  0.79           H  
ATOM    380 2HH2 ARG A  26       7.682 -23.066  39.902  1.00  0.79           H  
ATOM    381  N   ALA A  27      14.096 -19.053  37.616  1.00  0.81           N  
ATOM    382  CA  ALA A  27      14.905 -19.746  38.619  1.00  0.81           C  
ATOM    383  C   ALA A  27      15.608 -18.786  39.571  1.00  0.81           C  
ATOM    384  O   ALA A  27      15.746 -19.069  40.763  1.00  0.81           O  
ATOM    385  CB  ALA A  27      15.956 -20.600  37.933  1.00  0.81           C  
ATOM    386  H   ALA A  27      14.294 -19.238  36.633  1.00  0.81           H  
ATOM    387  HA  ALA A  27      14.242 -20.382  39.202  1.00  0.81           H  
ATOM    388 1HB  ALA A  27      16.535 -21.136  38.680  1.00  0.81           H  
ATOM    389 2HB  ALA A  27      15.467 -21.310  37.266  1.00  0.81           H  
ATOM    390 3HB  ALA A  27      16.616 -19.958  37.352  1.00  0.81           H  
ATOM    391  N   GLN A  28      16.031 -17.637  39.051  1.00  0.84           N  
ATOM    392  CA  GLN A  28      16.737 -16.641  39.840  1.00  0.84           C  
ATOM    393  C   GLN A  28      15.810 -15.667  40.551  1.00  0.84           C  
ATOM    394  O   GLN A  28      16.278 -14.762  41.243  1.00  0.84           O  
ATOM    395  CB  GLN A  28      17.717 -15.867  38.960  1.00  0.84           C  
ATOM    396  CG  GLN A  28      18.849 -16.729  38.430  1.00  0.84           C  
ATOM    397  CD  GLN A  28      19.811 -15.988  37.535  1.00  0.84           C  
ATOM    398  OE1 GLN A  28      19.609 -14.827  37.152  1.00  0.84           O  
ATOM    399  NE2 GLN A  28      20.897 -16.668  37.178  1.00  0.84           N  
ATOM    400  H   GLN A  28      15.906 -17.475  38.052  1.00  0.84           H  
ATOM    401  HA  GLN A  28      17.311 -17.165  40.602  1.00  0.84           H  
ATOM    402 1HB  GLN A  28      17.176 -15.460  38.100  1.00  0.84           H  
ATOM    403 2HB  GLN A  28      18.137 -15.033  39.518  1.00  0.84           H  
ATOM    404 1HG  GLN A  28      19.409 -17.122  39.277  1.00  0.84           H  
ATOM    405 2HG  GLN A  28      18.422 -17.551  37.859  1.00  0.84           H  
ATOM    406 1HE2 GLN A  28      21.580 -16.244  36.583  1.00  0.84           H  
ATOM    407 2HE2 GLN A  28      21.030 -17.604  37.504  1.00  0.84           H  
ATOM    408  N   GLY A  29      14.500 -15.817  40.366  1.00  0.87           N  
ATOM    409  CA  GLY A  29      13.552 -14.932  41.010  1.00  0.87           C  
ATOM    410  C   GLY A  29      13.485 -13.524  40.416  1.00  0.87           C  
ATOM    411  O   GLY A  29      13.155 -12.582  41.139  1.00  0.87           O  
ATOM    412  H   GLY A  29      14.134 -16.582  39.801  1.00  0.87           H  
ATOM    413 1HA  GLY A  29      12.577 -15.398  40.968  1.00  0.87           H  
ATOM    414 2HA  GLY A  29      13.807 -14.860  42.066  1.00  0.87           H  
ATOM    415  N   GLN A  30      13.821 -13.346  39.130  1.00  0.89           N  
ATOM    416  CA  GLN A  30      13.823 -11.988  38.591  1.00  0.89           C  
ATOM    417  C   GLN A  30      12.551 -11.582  37.843  1.00  0.89           C  
ATOM    418  O   GLN A  30      11.775 -10.745  38.308  1.00  0.89           O  
ATOM    419  CB  GLN A  30      14.979 -11.811  37.603  1.00  0.89           C  
ATOM    420  CG  GLN A  30      16.378 -11.861  38.176  1.00  0.89           C  
ATOM    421  CD  GLN A  30      17.404 -11.562  37.081  1.00  0.89           C  
ATOM    422  OE1 GLN A  30      17.303 -10.495  36.467  1.00  0.89           O  
ATOM    423  NE2 GLN A  30      18.362 -12.444  36.811  1.00  0.89           N  
ATOM    424  H   GLN A  30      14.061 -14.142  38.541  1.00  0.89           H  
ATOM    425  HA  GLN A  30      13.959 -11.295  39.420  1.00  0.89           H  
ATOM    426 1HB  GLN A  30      14.928 -12.607  36.863  1.00  0.89           H  
ATOM    427 2HB  GLN A  30      14.862 -10.866  37.074  1.00  0.89           H  
ATOM    428 1HG  GLN A  30      16.475 -11.118  38.965  1.00  0.89           H  
ATOM    429 2HG  GLN A  30      16.567 -12.862  38.572  1.00  0.89           H  
ATOM    430 1HE2 GLN A  30      19.030 -12.247  36.095  1.00  0.89           H  
ATOM    431 2HE2 GLN A  30      18.454 -13.331  37.297  1.00  0.89           H  
ATOM    432  N   LEU A  31      12.295 -12.187  36.689  1.00  0.90           N  
ATOM    433  CA  LEU A  31      11.152 -11.743  35.888  1.00  0.90           C  
ATOM    434  C   LEU A  31       9.888 -12.470  36.248  1.00  0.90           C  
ATOM    435  O   LEU A  31       9.390 -13.293  35.486  1.00  0.90           O  
ATOM    436  CB  LEU A  31      11.436 -11.922  34.404  1.00  0.90           C  
ATOM    437  CG  LEU A  31      10.459 -11.291  33.451  1.00  0.90           C  
ATOM    438  CD1 LEU A  31      10.421  -9.798  33.676  1.00  0.90           C  
ATOM    439  CD2 LEU A  31      10.887 -11.614  32.028  1.00  0.90           C  
ATOM    440  H   LEU A  31      12.904 -12.917  36.353  1.00  0.90           H  
ATOM    441  HA  LEU A  31      10.994 -10.682  36.078  1.00  0.90           H  
ATOM    442 1HB  LEU A  31      12.414 -11.499  34.196  1.00  0.90           H  
ATOM    443 2HB  LEU A  31      11.464 -12.990  34.182  1.00  0.90           H  
ATOM    444  HG  LEU A  31       9.468 -11.686  33.636  1.00  0.90           H  
ATOM    445 1HD1 LEU A  31       9.708  -9.347  32.986  1.00  0.90           H  
ATOM    446 2HD1 LEU A  31      10.113  -9.594  34.703  1.00  0.90           H  
ATOM    447 3HD1 LEU A  31      11.411  -9.378  33.502  1.00  0.90           H  
ATOM    448 1HD2 LEU A  31      10.193 -11.167  31.326  1.00  0.90           H  
ATOM    449 2HD2 LEU A  31      11.880 -11.213  31.848  1.00  0.90           H  
ATOM    450 3HD2 LEU A  31      10.898 -12.695  31.892  1.00  0.90           H  
ATOM    451  N   LEU A  32       9.386 -12.163  37.426  1.00  0.89           N  
ATOM    452  CA  LEU A  32       8.193 -12.808  37.951  1.00  0.89           C  
ATOM    453  C   LEU A  32       7.140 -11.799  38.346  1.00  0.89           C  
ATOM    454  O   LEU A  32       7.463 -10.689  38.774  1.00  0.89           O  
ATOM    455  CB  LEU A  32       8.570 -13.689  39.137  1.00  0.89           C  
ATOM    456  CG  LEU A  32       9.549 -14.771  38.779  1.00  0.89           C  
ATOM    457  CD1 LEU A  32       9.990 -15.460  39.990  1.00  0.89           C  
ATOM    458  CD2 LEU A  32       8.878 -15.707  37.855  1.00  0.89           C  
ATOM    459  H   LEU A  32       9.897 -11.466  37.972  1.00  0.89           H  
ATOM    460  HA  LEU A  32       7.769 -13.443  37.173  1.00  0.89           H  
ATOM    461 1HB  LEU A  32       9.013 -13.069  39.915  1.00  0.89           H  
ATOM    462 2HB  LEU A  32       7.665 -14.161  39.525  1.00  0.89           H  
ATOM    463  HG  LEU A  32      10.426 -14.339  38.301  1.00  0.89           H  
ATOM    464 1HD1 LEU A  32      10.698 -16.252  39.728  1.00  0.89           H  
ATOM    465 2HD1 LEU A  32      10.460 -14.740  40.653  1.00  0.89           H  
ATOM    466 3HD1 LEU A  32       9.139 -15.880  40.466  1.00  0.89           H  
ATOM    467 1HD2 LEU A  32       9.538 -16.471  37.582  1.00  0.89           H  
ATOM    468 2HD2 LEU A  32       8.037 -16.120  38.364  1.00  0.89           H  
ATOM    469 3HD2 LEU A  32       8.552 -15.182  36.963  1.00  0.89           H  
ATOM    470  N   ASP A  33       5.878 -12.180  38.201  1.00  0.87           N  
ATOM    471  CA  ASP A  33       4.796 -11.312  38.642  1.00  0.87           C  
ATOM    472  C   ASP A  33       3.554 -12.023  39.178  1.00  0.87           C  
ATOM    473  O   ASP A  33       2.565 -11.368  39.503  1.00  0.87           O  
ATOM    474  CB  ASP A  33       4.452 -10.311  37.537  1.00  0.87           C  
ATOM    475  CG  ASP A  33       4.076 -10.958  36.249  1.00  0.87           C  
ATOM    476  OD1 ASP A  33       4.112 -12.155  36.197  1.00  0.87           O  
ATOM    477  OD2 ASP A  33       3.764 -10.274  35.312  1.00  0.87           O  
ATOM    478  H   ASP A  33       5.673 -13.107  37.832  1.00  0.87           H  
ATOM    479  HA  ASP A  33       5.185 -10.718  39.469  1.00  0.87           H  
ATOM    480 1HB  ASP A  33       3.622  -9.685  37.865  1.00  0.87           H  
ATOM    481 2HB  ASP A  33       5.307  -9.652  37.364  1.00  0.87           H  
ATOM    482  N   VAL A  34       3.608 -13.344  39.327  1.00  0.84           N  
ATOM    483  CA  VAL A  34       2.484 -14.061  39.908  1.00  0.84           C  
ATOM    484  C   VAL A  34       2.941 -15.306  40.627  1.00  0.84           C  
ATOM    485  O   VAL A  34       3.897 -15.962  40.222  1.00  0.84           O  
ATOM    486  CB  VAL A  34       1.457 -14.438  38.820  1.00  0.84           C  
ATOM    487  CG1 VAL A  34       2.027 -15.408  37.846  1.00  0.84           C  
ATOM    488  CG2 VAL A  34       0.185 -14.991  39.429  1.00  0.84           C  
ATOM    489  H   VAL A  34       4.409 -13.869  38.993  1.00  0.84           H  
ATOM    490  HA  VAL A  34       1.993 -13.407  40.630  1.00  0.84           H  
ATOM    491  HB  VAL A  34       1.231 -13.578  38.293  1.00  0.84           H  
ATOM    492 1HG1 VAL A  34       1.291 -15.616  37.083  1.00  0.84           H  
ATOM    493 2HG1 VAL A  34       2.907 -14.978  37.387  1.00  0.84           H  
ATOM    494 3HG1 VAL A  34       2.283 -16.324  38.370  1.00  0.84           H  
ATOM    495 1HG2 VAL A  34      -0.491 -15.178  38.625  1.00  0.84           H  
ATOM    496 2HG2 VAL A  34       0.364 -15.914  39.962  1.00  0.84           H  
ATOM    497 3HG2 VAL A  34      -0.247 -14.256  40.111  1.00  0.84           H  
ATOM    498  N   VAL A  35       2.247 -15.657  41.680  1.00  0.83           N  
ATOM    499  CA  VAL A  35       2.533 -16.911  42.327  1.00  0.83           C  
ATOM    500  C   VAL A  35       1.345 -17.822  42.189  1.00  0.83           C  
ATOM    501  O   VAL A  35       0.217 -17.420  42.476  1.00  0.83           O  
ATOM    502  CB  VAL A  35       2.869 -16.689  43.799  1.00  0.83           C  
ATOM    503  CG1 VAL A  35       3.104 -18.004  44.465  1.00  0.83           C  
ATOM    504  CG2 VAL A  35       4.092 -15.808  43.914  1.00  0.83           C  
ATOM    505  H   VAL A  35       1.507 -15.043  42.025  1.00  0.83           H  
ATOM    506  HA  VAL A  35       3.373 -17.391  41.837  1.00  0.83           H  
ATOM    507  HB  VAL A  35       2.040 -16.223  44.278  1.00  0.83           H  
ATOM    508 1HG1 VAL A  35       3.329 -17.827  45.514  1.00  0.83           H  
ATOM    509 2HG1 VAL A  35       2.212 -18.626  44.386  1.00  0.83           H  
ATOM    510 3HG1 VAL A  35       3.944 -18.511  43.986  1.00  0.83           H  
ATOM    511 1HG2 VAL A  35       4.324 -15.647  44.964  1.00  0.83           H  
ATOM    512 2HG2 VAL A  35       4.934 -16.291  43.427  1.00  0.83           H  
ATOM    513 3HG2 VAL A  35       3.897 -14.849  43.437  1.00  0.83           H  
ATOM    514  N   LEU A  36       1.575 -19.030  41.706  1.00  0.84           N  
ATOM    515  CA  LEU A  36       0.460 -19.941  41.596  1.00  0.84           C  
ATOM    516  C   LEU A  36       0.446 -20.778  42.860  1.00  0.84           C  
ATOM    517  O   LEU A  36       1.504 -21.189  43.346  1.00  0.84           O  
ATOM    518  CB  LEU A  36       0.620 -20.817  40.359  1.00  0.84           C  
ATOM    519  CG  LEU A  36       0.761 -20.039  39.014  1.00  0.84           C  
ATOM    520  CD1 LEU A  36       0.954 -21.022  37.865  1.00  0.84           C  
ATOM    521  CD2 LEU A  36      -0.447 -19.165  38.818  1.00  0.84           C  
ATOM    522  H   LEU A  36       2.514 -19.320  41.423  1.00  0.84           H  
ATOM    523  HA  LEU A  36      -0.474 -19.383  41.527  1.00  0.84           H  
ATOM    524 1HB  LEU A  36       1.504 -21.426  40.478  1.00  0.84           H  
ATOM    525 2HB  LEU A  36      -0.244 -21.474  40.285  1.00  0.84           H  
ATOM    526  HG  LEU A  36       1.654 -19.406  39.052  1.00  0.84           H  
ATOM    527 1HD1 LEU A  36       1.068 -20.476  36.939  1.00  0.84           H  
ATOM    528 2HD1 LEU A  36       1.842 -21.604  38.048  1.00  0.84           H  
ATOM    529 3HD1 LEU A  36       0.108 -21.679  37.784  1.00  0.84           H  
ATOM    530 1HD2 LEU A  36      -0.348 -18.605  37.891  1.00  0.84           H  
ATOM    531 2HD2 LEU A  36      -1.347 -19.775  38.785  1.00  0.84           H  
ATOM    532 3HD2 LEU A  36      -0.506 -18.474  39.653  1.00  0.84           H  
ATOM    533  N   THR A  37      -0.733 -21.034  43.402  1.00  0.87           N  
ATOM    534  CA  THR A  37      -0.813 -21.839  44.610  1.00  0.87           C  
ATOM    535  C   THR A  37      -1.744 -23.027  44.473  1.00  0.87           C  
ATOM    536  O   THR A  37      -2.858 -22.939  43.950  1.00  0.87           O  
ATOM    537  CB  THR A  37      -1.217 -20.981  45.834  1.00  0.87           C  
ATOM    538  OG1 THR A  37      -0.242 -19.951  46.036  1.00  0.87           O  
ATOM    539  CG2 THR A  37      -1.306 -21.830  47.090  1.00  0.87           C  
ATOM    540  H   THR A  37      -1.577 -20.649  42.981  1.00  0.87           H  
ATOM    541  HA  THR A  37       0.177 -22.243  44.819  1.00  0.87           H  
ATOM    542  HB  THR A  37      -2.186 -20.517  45.645  1.00  0.87           H  
ATOM    543  HG1 THR A  37       0.631 -20.347  46.075  1.00  0.87           H  
ATOM    544 1HG2 THR A  37      -1.585 -21.200  47.931  1.00  0.87           H  
ATOM    545 2HG2 THR A  37      -2.058 -22.607  46.965  1.00  0.87           H  
ATOM    546 3HG2 THR A  37      -0.336 -22.293  47.286  1.00  0.87           H  
ATOM    547  N   ILE A  38      -1.244 -24.148  44.930  1.00  0.91           N  
ATOM    548  CA  ILE A  38      -1.940 -25.412  44.970  1.00  0.91           C  
ATOM    549  C   ILE A  38      -1.868 -25.970  46.383  1.00  0.91           C  
ATOM    550  O   ILE A  38      -1.434 -25.276  47.314  1.00  0.91           O  
ATOM    551  CB  ILE A  38      -1.432 -26.379  43.895  1.00  0.91           C  
ATOM    552  CG1 ILE A  38      -0.002 -26.473  43.940  1.00  0.91           C  
ATOM    553  CG2 ILE A  38      -1.885 -25.966  42.523  1.00  0.91           C  
ATOM    554  CD1 ILE A  38       0.478 -27.288  44.996  1.00  0.91           C  
ATOM    555  H   ILE A  38      -0.291 -24.120  45.306  1.00  0.91           H  
ATOM    556  HA  ILE A  38      -2.992 -25.234  44.746  1.00  0.91           H  
ATOM    557  HB  ILE A  38      -1.823 -27.372  44.087  1.00  0.91           H  
ATOM    558 1HG1 ILE A  38       0.313 -26.905  42.998  1.00  0.91           H  
ATOM    559 2HG1 ILE A  38       0.443 -25.480  44.033  1.00  0.91           H  
ATOM    560 1HG2 ILE A  38      -1.523 -26.690  41.791  1.00  0.91           H  
ATOM    561 2HG2 ILE A  38      -2.974 -25.948  42.507  1.00  0.91           H  
ATOM    562 3HG2 ILE A  38      -1.499 -24.981  42.293  1.00  0.91           H  
ATOM    563 1HD1 ILE A  38       1.520 -27.325  44.900  1.00  0.91           H  
ATOM    564 2HD1 ILE A  38       0.216 -26.859  45.953  1.00  0.91           H  
ATOM    565 3HD1 ILE A  38       0.060 -28.277  44.919  1.00  0.91           H  
ATOM    566  N   ASN A  39      -2.317 -27.195  46.575  1.00  0.92           N  
ATOM    567  CA  ASN A  39      -2.358 -27.760  47.907  1.00  0.92           C  
ATOM    568  C   ASN A  39      -1.003 -27.766  48.627  1.00  0.92           C  
ATOM    569  O   ASN A  39      -0.224 -28.715  48.546  1.00  0.92           O  
ATOM    570  CB  ASN A  39      -2.893 -29.163  47.820  1.00  0.92           C  
ATOM    571  CG  ASN A  39      -4.338 -29.189  47.381  1.00  0.92           C  
ATOM    572  OD1 ASN A  39      -5.123 -28.292  47.717  1.00  0.92           O  
ATOM    573  ND2 ASN A  39      -4.705 -30.199  46.637  1.00  0.92           N  
ATOM    574  H   ASN A  39      -2.659 -27.734  45.790  1.00  0.92           H  
ATOM    575  HA  ASN A  39      -3.039 -27.158  48.510  1.00  0.92           H  
ATOM    576 1HB  ASN A  39      -2.297 -29.737  47.109  1.00  0.92           H  
ATOM    577 2HB  ASN A  39      -2.806 -29.647  48.793  1.00  0.92           H  
ATOM    578 1HD2 ASN A  39      -5.649 -30.266  46.318  1.00  0.92           H  
ATOM    579 2HD2 ASN A  39      -4.043 -30.903  46.388  1.00  0.92           H  
ATOM    580  N   ARG A  40      -0.816 -26.698  49.405  1.00  0.91           N  
ATOM    581  CA  ARG A  40       0.312 -26.381  50.286  1.00  0.91           C  
ATOM    582  C   ARG A  40       1.658 -26.182  49.600  1.00  0.91           C  
ATOM    583  O   ARG A  40       2.706 -26.463  50.184  1.00  0.91           O  
ATOM    584  CB  ARG A  40       0.478 -27.458  51.346  1.00  0.91           C  
ATOM    585  CG  ARG A  40      -0.728 -27.663  52.255  1.00  0.91           C  
ATOM    586  CD  ARG A  40      -0.455 -28.679  53.311  1.00  0.91           C  
ATOM    587  NE  ARG A  40      -1.605 -28.882  54.184  1.00  0.91           N  
ATOM    588  CZ  ARG A  40      -1.665 -29.794  55.177  1.00  0.91           C  
ATOM    589  NH1 ARG A  40      -0.638 -30.580  55.416  1.00  0.91           N  
ATOM    590  NH2 ARG A  40      -2.759 -29.898  55.912  1.00  0.91           N  
ATOM    591  H   ARG A  40      -1.523 -25.984  49.289  1.00  0.91           H  
ATOM    592  HA  ARG A  40       0.067 -25.451  50.799  1.00  0.91           H  
ATOM    593 1HB  ARG A  40       0.709 -28.411  50.876  1.00  0.91           H  
ATOM    594 2HB  ARG A  40       1.324 -27.203  51.982  1.00  0.91           H  
ATOM    595 1HG  ARG A  40      -0.981 -26.720  52.740  1.00  0.91           H  
ATOM    596 2HG  ARG A  40      -1.577 -28.005  51.662  1.00  0.91           H  
ATOM    597 1HD  ARG A  40      -0.209 -29.631  52.842  1.00  0.91           H  
ATOM    598 2HD  ARG A  40       0.383 -28.349  53.923  1.00  0.91           H  
ATOM    599  HE  ARG A  40      -2.416 -28.298  54.034  1.00  0.91           H  
ATOM    600 1HH1 ARG A  40       0.199 -30.502  54.855  1.00  0.91           H  
ATOM    601 2HH1 ARG A  40      -0.686 -31.261  56.160  1.00  0.91           H  
ATOM    602 1HH2 ARG A  40      -3.549 -29.294  55.730  1.00  0.91           H  
ATOM    603 2HH2 ARG A  40      -2.805 -30.579  56.655  1.00  0.91           H  
ATOM    604  N   GLU A  41       1.629 -25.629  48.396  1.00  0.88           N  
ATOM    605  CA  GLU A  41       2.870 -25.296  47.693  1.00  0.88           C  
ATOM    606  C   GLU A  41       2.698 -24.155  46.693  1.00  0.88           C  
ATOM    607  O   GLU A  41       1.690 -24.049  45.982  1.00  0.88           O  
ATOM    608  CB  GLU A  41       3.487 -26.543  47.060  1.00  0.88           C  
ATOM    609  CG  GLU A  41       4.778 -26.344  46.270  1.00  0.88           C  
ATOM    610  CD  GLU A  41       5.340 -27.667  45.771  1.00  0.88           C  
ATOM    611  OE1 GLU A  41       4.770 -28.681  46.095  1.00  0.88           O  
ATOM    612  OE2 GLU A  41       6.328 -27.671  45.064  1.00  0.88           O  
ATOM    613  H   GLU A  41       0.716 -25.446  47.979  1.00  0.88           H  
ATOM    614  HA  GLU A  41       3.585 -24.950  48.439  1.00  0.88           H  
ATOM    615 1HB  GLU A  41       3.738 -27.240  47.858  1.00  0.88           H  
ATOM    616 2HB  GLU A  41       2.799 -27.029  46.470  1.00  0.88           H  
ATOM    617 1HG  GLU A  41       4.583 -25.697  45.417  1.00  0.88           H  
ATOM    618 2HG  GLU A  41       5.512 -25.851  46.903  1.00  0.88           H  
ATOM    619  N   ALA A  42       3.692 -23.268  46.684  1.00  0.83           N  
ATOM    620  CA  ALA A  42       3.692 -22.109  45.802  1.00  0.83           C  
ATOM    621  C   ALA A  42       4.688 -22.242  44.659  1.00  0.83           C  
ATOM    622  O   ALA A  42       5.815 -22.705  44.845  1.00  0.83           O  
ATOM    623  CB  ALA A  42       4.013 -20.875  46.610  1.00  0.83           C  
ATOM    624  H   ALA A  42       4.482 -23.420  47.296  1.00  0.83           H  
ATOM    625  HA  ALA A  42       2.700 -22.010  45.368  1.00  0.83           H  
ATOM    626 1HB  ALA A  42       3.994 -20.028  45.970  1.00  0.83           H  
ATOM    627 2HB  ALA A  42       3.278 -20.753  47.404  1.00  0.83           H  
ATOM    628 3HB  ALA A  42       5.006 -20.973  47.042  1.00  0.83           H  
ATOM    629  N   PHE A  43       4.268 -21.762  43.493  1.00  0.78           N  
ATOM    630  CA  PHE A  43       5.057 -21.747  42.275  1.00  0.78           C  
ATOM    631  C   PHE A  43       5.131 -20.385  41.578  1.00  0.78           C  
ATOM    632  O   PHE A  43       4.228 -20.060  40.806  1.00  0.78           O  
ATOM    633  CB  PHE A  43       4.487 -22.719  41.274  1.00  0.78           C  
ATOM    634  CG  PHE A  43       4.492 -24.147  41.666  1.00  0.78           C  
ATOM    635  CD1 PHE A  43       3.465 -24.688  42.404  1.00  0.78           C  
ATOM    636  CD2 PHE A  43       5.511 -24.976  41.246  1.00  0.78           C  
ATOM    637  CE1 PHE A  43       3.469 -26.027  42.716  1.00  0.78           C  
ATOM    638  CE2 PHE A  43       5.508 -26.307  41.562  1.00  0.78           C  
ATOM    639  CZ  PHE A  43       4.483 -26.833  42.297  1.00  0.78           C  
ATOM    640  H   PHE A  43       3.311 -21.418  43.442  1.00  0.78           H  
ATOM    641  HA  PHE A  43       6.060 -22.085  42.522  1.00  0.78           H  
ATOM    642 1HB  PHE A  43       3.468 -22.442  41.045  1.00  0.78           H  
ATOM    643 2HB  PHE A  43       5.058 -22.622  40.376  1.00  0.78           H  
ATOM    644  HD1 PHE A  43       2.643 -24.045  42.739  1.00  0.78           H  
ATOM    645  HD2 PHE A  43       6.321 -24.562  40.654  1.00  0.78           H  
ATOM    646  HE1 PHE A  43       2.677 -26.440  43.290  1.00  0.78           H  
ATOM    647  HE2 PHE A  43       6.318 -26.941  41.231  1.00  0.78           H  
ATOM    648  HZ  PHE A  43       4.478 -27.893  42.553  1.00  0.78           H  
ATOM    649  N   PRO A  44       6.132 -19.548  41.863  1.00  0.75           N  
ATOM    650  CA  PRO A  44       6.331 -18.252  41.238  1.00  0.75           C  
ATOM    651  C   PRO A  44       6.387 -18.426  39.720  1.00  0.75           C  
ATOM    652  O   PRO A  44       6.948 -19.408  39.210  1.00  0.75           O  
ATOM    653  CB  PRO A  44       7.668 -17.805  41.831  1.00  0.75           C  
ATOM    654  CG  PRO A  44       7.733 -18.514  43.174  1.00  0.75           C  
ATOM    655  CD  PRO A  44       7.100 -19.865  42.926  1.00  0.75           C  
ATOM    656  HA  PRO A  44       5.532 -17.565  41.520  1.00  0.75           H  
ATOM    657 1HB  PRO A  44       8.493 -18.069  41.152  1.00  0.75           H  
ATOM    658 2HB  PRO A  44       7.663 -16.714  41.945  1.00  0.75           H  
ATOM    659 1HG  PRO A  44       8.777 -18.589  43.517  1.00  0.75           H  
ATOM    660 2HG  PRO A  44       7.190 -17.931  43.934  1.00  0.75           H  
ATOM    661 1HD  PRO A  44       7.853 -20.585  42.571  1.00  0.75           H  
ATOM    662 2HD  PRO A  44       6.596 -20.201  43.843  1.00  0.75           H  
ATOM    663  N   ALA A  45       5.792 -17.479  39.002  1.00  0.75           N  
ATOM    664  CA  ALA A  45       5.718 -17.514  37.548  1.00  0.75           C  
ATOM    665  C   ALA A  45       5.586 -16.103  36.945  1.00  0.75           C  
ATOM    666  O   ALA A  45       5.322 -15.116  37.646  1.00  0.75           O  
ATOM    667  CB  ALA A  45       4.546 -18.393  37.124  1.00  0.75           C  
ATOM    668  H   ALA A  45       5.322 -16.727  39.487  1.00  0.75           H  
ATOM    669  HA  ALA A  45       6.644 -17.948  37.173  1.00  0.75           H  
ATOM    670 1HB  ALA A  45       4.499 -18.445  36.039  1.00  0.75           H  
ATOM    671 2HB  ALA A  45       4.671 -19.399  37.534  1.00  0.75           H  
ATOM    672 3HB  ALA A  45       3.634 -17.966  37.505  1.00  0.75           H  
ATOM    673  N   HIS A  46       5.834 -16.023  35.641  1.00  0.76           N  
ATOM    674  CA  HIS A  46       5.681 -14.821  34.835  1.00  0.76           C  
ATOM    675  C   HIS A  46       4.333 -14.914  34.091  1.00  0.76           C  
ATOM    676  O   HIS A  46       4.109 -15.873  33.339  1.00  0.76           O  
ATOM    677  CB  HIS A  46       6.864 -14.709  33.857  1.00  0.76           C  
ATOM    678  CG  HIS A  46       6.936 -13.422  33.074  1.00  0.76           C  
ATOM    679  ND1 HIS A  46       7.540 -13.338  31.835  1.00  0.76           N  
ATOM    680  CD2 HIS A  46       6.514 -12.173  33.370  1.00  0.76           C  
ATOM    681  CE1 HIS A  46       7.478 -12.093  31.404  1.00  0.76           C  
ATOM    682  NE2 HIS A  46       6.860 -11.366  32.314  1.00  0.76           N  
ATOM    683  H   HIS A  46       6.136 -16.851  35.158  1.00  0.76           H  
ATOM    684  HA  HIS A  46       5.664 -13.933  35.468  1.00  0.76           H  
ATOM    685 1HB  HIS A  46       7.792 -14.826  34.407  1.00  0.76           H  
ATOM    686 2HB  HIS A  46       6.816 -15.533  33.148  1.00  0.76           H  
ATOM    687  HD2 HIS A  46       6.000 -11.865  34.280  1.00  0.76           H  
ATOM    688  HE1 HIS A  46       7.870 -11.728  30.455  1.00  0.76           H  
ATOM    689  HE2 HIS A  46       6.670 -10.376  32.258  1.00  0.76           H  
ATOM    690  N   LYS A  47       3.433 -13.950  34.315  1.00  0.78           N  
ATOM    691  CA  LYS A  47       2.087 -13.966  33.732  1.00  0.78           C  
ATOM    692  C   LYS A  47       2.115 -14.028  32.216  1.00  0.78           C  
ATOM    693  O   LYS A  47       1.250 -14.654  31.607  1.00  0.78           O  
ATOM    694  CB  LYS A  47       1.285 -12.719  34.146  1.00  0.78           C  
ATOM    695  CG  LYS A  47       0.849 -12.691  35.618  1.00  0.78           C  
ATOM    696  CD  LYS A  47       0.031 -11.427  36.000  1.00  0.78           C  
ATOM    697  CE  LYS A  47      -0.365 -11.491  37.489  1.00  0.78           C  
ATOM    698  NZ  LYS A  47      -1.108 -10.317  37.992  1.00  0.78           N  
ATOM    699  H   LYS A  47       3.680 -13.183  34.943  1.00  0.78           H  
ATOM    700  HA  LYS A  47       1.568 -14.849  34.097  1.00  0.78           H  
ATOM    701 1HB  LYS A  47       1.899 -11.830  33.979  1.00  0.78           H  
ATOM    702 2HB  LYS A  47       0.399 -12.626  33.524  1.00  0.78           H  
ATOM    703 1HG  LYS A  47       0.287 -13.574  35.857  1.00  0.78           H  
ATOM    704 2HG  LYS A  47       1.746 -12.696  36.222  1.00  0.78           H  
ATOM    705 1HD  LYS A  47       0.643 -10.539  35.830  1.00  0.78           H  
ATOM    706 2HD  LYS A  47      -0.866 -11.363  35.387  1.00  0.78           H  
ATOM    707 1HE  LYS A  47      -0.975 -12.381  37.643  1.00  0.78           H  
ATOM    708 2HE  LYS A  47       0.529 -11.564  38.072  1.00  0.78           H  
ATOM    709 1HZ  LYS A  47      -1.328 -10.478  39.008  1.00  0.78           H  
ATOM    710 2HZ  LYS A  47      -0.557  -9.486  37.894  1.00  0.78           H  
ATOM    711 3HZ  LYS A  47      -1.984 -10.185  37.508  1.00  0.78           H  
ATOM    712  N   VAL A  48       3.111 -13.404  31.596  1.00  0.80           N  
ATOM    713  CA  VAL A  48       3.205 -13.411  30.144  1.00  0.80           C  
ATOM    714  C   VAL A  48       3.453 -14.813  29.613  1.00  0.80           C  
ATOM    715  O   VAL A  48       2.839 -15.220  28.628  1.00  0.80           O  
ATOM    716  CB  VAL A  48       4.332 -12.504  29.663  1.00  0.80           C  
ATOM    717  CG1 VAL A  48       4.516 -12.670  28.170  1.00  0.80           C  
ATOM    718  CG2 VAL A  48       4.020 -11.071  30.035  1.00  0.80           C  
ATOM    719  H   VAL A  48       3.801 -12.912  32.149  1.00  0.80           H  
ATOM    720  HA  VAL A  48       2.264 -13.043  29.737  1.00  0.80           H  
ATOM    721  HB  VAL A  48       5.242 -12.814  30.125  1.00  0.80           H  
ATOM    722 1HG1 VAL A  48       5.337 -12.038  27.834  1.00  0.80           H  
ATOM    723 2HG1 VAL A  48       4.746 -13.713  27.947  1.00  0.80           H  
ATOM    724 3HG1 VAL A  48       3.599 -12.382  27.656  1.00  0.80           H  
ATOM    725 1HG2 VAL A  48       4.832 -10.425  29.703  1.00  0.80           H  
ATOM    726 2HG2 VAL A  48       3.091 -10.764  29.556  1.00  0.80           H  
ATOM    727 3HG2 VAL A  48       3.914 -10.995  31.120  1.00  0.80           H  
ATOM    728  N   VAL A  49       4.354 -15.553  30.255  1.00  0.82           N  
ATOM    729  CA  VAL A  49       4.653 -16.907  29.818  1.00  0.82           C  
ATOM    730  C   VAL A  49       3.453 -17.796  30.046  1.00  0.82           C  
ATOM    731  O   VAL A  49       3.075 -18.601  29.187  1.00  0.82           O  
ATOM    732  CB  VAL A  49       5.864 -17.479  30.560  1.00  0.82           C  
ATOM    733  CG1 VAL A  49       6.042 -18.960  30.196  1.00  0.82           C  
ATOM    734  CG2 VAL A  49       7.064 -16.664  30.196  1.00  0.82           C  
ATOM    735  H   VAL A  49       4.822 -15.176  31.069  1.00  0.82           H  
ATOM    736  HA  VAL A  49       4.880 -16.885  28.753  1.00  0.82           H  
ATOM    737  HB  VAL A  49       5.694 -17.423  31.641  1.00  0.82           H  
ATOM    738 1HG1 VAL A  49       6.893 -19.378  30.724  1.00  0.82           H  
ATOM    739 2HG1 VAL A  49       5.145 -19.494  30.479  1.00  0.82           H  
ATOM    740 3HG1 VAL A  49       6.204 -19.064  29.123  1.00  0.82           H  
ATOM    741 1HG2 VAL A  49       7.939 -17.040  30.710  1.00  0.82           H  
ATOM    742 2HG2 VAL A  49       7.210 -16.725  29.125  1.00  0.82           H  
ATOM    743 3HG2 VAL A  49       6.895 -15.629  30.479  1.00  0.82           H  
ATOM    744  N   LEU A  50       2.823 -17.651  31.205  1.00  0.82           N  
ATOM    745  CA  LEU A  50       1.670 -18.480  31.464  1.00  0.82           C  
ATOM    746  C   LEU A  50       0.587 -18.181  30.423  1.00  0.82           C  
ATOM    747  O   LEU A  50      -0.033 -19.089  29.869  1.00  0.82           O  
ATOM    748  CB  LEU A  50       1.120 -18.186  32.846  1.00  0.82           C  
ATOM    749  CG  LEU A  50       1.947 -18.566  34.044  1.00  0.82           C  
ATOM    750  CD1 LEU A  50       1.230 -18.007  35.274  1.00  0.82           C  
ATOM    751  CD2 LEU A  50       2.120 -20.081  34.109  1.00  0.82           C  
ATOM    752  H   LEU A  50       3.157 -16.977  31.899  1.00  0.82           H  
ATOM    753  HA  LEU A  50       1.961 -19.525  31.402  1.00  0.82           H  
ATOM    754 1HB  LEU A  50       0.937 -17.115  32.910  1.00  0.82           H  
ATOM    755 2HB  LEU A  50       0.183 -18.683  32.936  1.00  0.82           H  
ATOM    756  HG  LEU A  50       2.929 -18.095  33.979  1.00  0.82           H  
ATOM    757 1HD1 LEU A  50       1.787 -18.234  36.167  1.00  0.82           H  
ATOM    758 2HD1 LEU A  50       1.135 -16.935  35.169  1.00  0.82           H  
ATOM    759 3HD1 LEU A  50       0.242 -18.450  35.347  1.00  0.82           H  
ATOM    760 1HD2 LEU A  50       2.715 -20.344  34.984  1.00  0.82           H  
ATOM    761 2HD2 LEU A  50       1.142 -20.555  34.177  1.00  0.82           H  
ATOM    762 3HD2 LEU A  50       2.629 -20.426  33.206  1.00  0.82           H  
ATOM    763  N   ALA A  51       0.393 -16.895  30.107  1.00  0.81           N  
ATOM    764  CA  ALA A  51      -0.581 -16.512  29.100  1.00  0.81           C  
ATOM    765  C   ALA A  51      -0.203 -17.052  27.728  1.00  0.81           C  
ATOM    766  O   ALA A  51      -1.042 -17.538  26.978  1.00  0.81           O  
ATOM    767  CB  ALA A  51      -0.679 -15.000  29.020  1.00  0.81           C  
ATOM    768  H   ALA A  51       0.909 -16.161  30.586  1.00  0.81           H  
ATOM    769  HA  ALA A  51      -1.546 -16.931  29.383  1.00  0.81           H  
ATOM    770 1HB  ALA A  51      -1.424 -14.721  28.278  1.00  0.81           H  
ATOM    771 2HB  ALA A  51      -0.957 -14.606  29.974  1.00  0.81           H  
ATOM    772 3HB  ALA A  51       0.289 -14.593  28.734  1.00  0.81           H  
ATOM    773  N   ALA A  52       1.072 -16.995  27.392  1.00  0.79           N  
ATOM    774  CA  ALA A  52       1.499 -17.458  26.093  1.00  0.79           C  
ATOM    775  C   ALA A  52       1.200 -18.933  25.875  1.00  0.79           C  
ATOM    776  O   ALA A  52       0.822 -19.336  24.772  1.00  0.79           O  
ATOM    777  CB  ALA A  52       2.980 -17.219  25.934  1.00  0.79           C  
ATOM    778  H   ALA A  52       1.755 -16.582  28.023  1.00  0.79           H  
ATOM    779  HA  ALA A  52       0.959 -16.886  25.340  1.00  0.79           H  
ATOM    780 1HB  ALA A  52       3.298 -17.537  24.944  1.00  0.79           H  
ATOM    781 2HB  ALA A  52       3.191 -16.156  26.066  1.00  0.79           H  
ATOM    782 3HB  ALA A  52       3.517 -17.790  26.691  1.00  0.79           H  
ATOM    783  N   CYS A  53       1.346 -19.738  26.926  1.00  0.76           N  
ATOM    784  CA  CYS A  53       1.160 -21.175  26.788  1.00  0.76           C  
ATOM    785  C   CYS A  53      -0.181 -21.787  27.233  1.00  0.76           C  
ATOM    786  O   CYS A  53      -0.469 -22.932  26.867  1.00  0.76           O  
ATOM    787  CB  CYS A  53       2.261 -21.850  27.570  1.00  0.76           C  
ATOM    788  SG  CYS A  53       2.150 -21.564  29.325  1.00  0.76           S  
ATOM    789  H   CYS A  53       1.660 -19.348  27.818  1.00  0.76           H  
ATOM    790  HA  CYS A  53       1.298 -21.416  25.736  1.00  0.76           H  
ATOM    791 1HB  CYS A  53       2.242 -22.916  27.386  1.00  0.76           H  
ATOM    792 2HB  CYS A  53       3.226 -21.473  27.234  1.00  0.76           H  
ATOM    793  HG  CYS A  53       2.303 -20.215  29.250  1.00  0.76           H  
ATOM    794  N   SER A  54      -1.005 -21.062  27.994  1.00  0.73           N  
ATOM    795  CA  SER A  54      -2.254 -21.646  28.494  1.00  0.73           C  
ATOM    796  C   SER A  54      -3.495 -20.773  28.303  1.00  0.73           C  
ATOM    797  O   SER A  54      -3.557 -19.645  28.808  1.00  0.73           O  
ATOM    798  CB  SER A  54      -2.082 -21.908  29.962  1.00  0.73           C  
ATOM    799  OG  SER A  54      -1.069 -22.833  30.192  1.00  0.73           O  
ATOM    800  H   SER A  54      -0.731 -20.127  28.295  1.00  0.73           H  
ATOM    801  HA  SER A  54      -2.426 -22.591  27.976  1.00  0.73           H  
ATOM    802 1HB  SER A  54      -1.827 -20.974  30.436  1.00  0.73           H  
ATOM    803 2HB  SER A  54      -3.005 -22.252  30.393  1.00  0.73           H  
ATOM    804  HG  SER A  54      -1.285 -23.588  29.640  1.00  0.73           H  
ATOM    805  N   ASP A  55      -4.539 -21.322  27.672  1.00  0.70           N  
ATOM    806  CA  ASP A  55      -5.763 -20.543  27.469  1.00  0.70           C  
ATOM    807  C   ASP A  55      -6.428 -20.114  28.785  1.00  0.70           C  
ATOM    808  O   ASP A  55      -7.023 -19.037  28.847  1.00  0.70           O  
ATOM    809  CB  ASP A  55      -6.757 -21.255  26.543  1.00  0.70           C  
ATOM    810  CG  ASP A  55      -6.344 -21.236  25.052  1.00  0.70           C  
ATOM    811  OD1 ASP A  55      -5.438 -20.508  24.711  1.00  0.70           O  
ATOM    812  OD2 ASP A  55      -6.958 -21.921  24.266  1.00  0.70           O  
ATOM    813  H   ASP A  55      -4.471 -22.266  27.305  1.00  0.70           H  
ATOM    814  HA  ASP A  55      -5.480 -19.634  26.950  1.00  0.70           H  
ATOM    815 1HB  ASP A  55      -6.855 -22.288  26.849  1.00  0.70           H  
ATOM    816 2HB  ASP A  55      -7.743 -20.800  26.647  1.00  0.70           H  
ATOM    817  N   TYR A  56      -6.311 -20.918  29.853  1.00  0.68           N  
ATOM    818  CA  TYR A  56      -6.885 -20.529  31.145  1.00  0.68           C  
ATOM    819  C   TYR A  56      -6.344 -19.173  31.577  1.00  0.68           C  
ATOM    820  O   TYR A  56      -7.097 -18.280  31.982  1.00  0.68           O  
ATOM    821  CB  TYR A  56      -6.525 -21.573  32.185  1.00  0.68           C  
ATOM    822  CG  TYR A  56      -6.875 -21.324  33.647  1.00  0.68           C  
ATOM    823  CD1 TYR A  56      -8.124 -21.627  34.152  1.00  0.68           C  
ATOM    824  CD2 TYR A  56      -5.906 -20.801  34.484  1.00  0.68           C  
ATOM    825  CE1 TYR A  56      -8.392 -21.408  35.496  1.00  0.68           C  
ATOM    826  CE2 TYR A  56      -6.169 -20.583  35.808  1.00  0.68           C  
ATOM    827  CZ  TYR A  56      -7.404 -20.881  36.321  1.00  0.68           C  
ATOM    828  OH  TYR A  56      -7.669 -20.650  37.652  1.00  0.68           O  
ATOM    829  H   TYR A  56      -5.813 -21.811  29.798  1.00  0.68           H  
ATOM    830  HA  TYR A  56      -7.968 -20.457  31.044  1.00  0.68           H  
ATOM    831 1HB  TYR A  56      -7.020 -22.498  31.893  1.00  0.68           H  
ATOM    832 2HB  TYR A  56      -5.451 -21.753  32.132  1.00  0.68           H  
ATOM    833  HD1 TYR A  56      -8.891 -22.046  33.501  1.00  0.68           H  
ATOM    834  HD2 TYR A  56      -4.929 -20.568  34.084  1.00  0.68           H  
ATOM    835  HE1 TYR A  56      -9.374 -21.650  35.900  1.00  0.68           H  
ATOM    836  HE2 TYR A  56      -5.398 -20.172  36.452  1.00  0.68           H  
ATOM    837  HH  TYR A  56      -8.549 -20.971  37.865  1.00  0.68           H  
ATOM    838  N   PHE A  57      -5.019 -19.040  31.531  1.00  0.68           N  
ATOM    839  CA  PHE A  57      -4.372 -17.822  31.964  1.00  0.68           C  
ATOM    840  C   PHE A  57      -4.580 -16.697  30.959  1.00  0.68           C  
ATOM    841  O   PHE A  57      -4.681 -15.532  31.339  1.00  0.68           O  
ATOM    842  CB  PHE A  57      -2.896 -18.069  32.239  1.00  0.68           C  
ATOM    843  CG  PHE A  57      -2.640 -18.857  33.526  1.00  0.68           C  
ATOM    844  CD1 PHE A  57      -2.078 -20.128  33.494  1.00  0.68           C  
ATOM    845  CD2 PHE A  57      -2.985 -18.336  34.772  1.00  0.68           C  
ATOM    846  CE1 PHE A  57      -1.852 -20.837  34.648  1.00  0.68           C  
ATOM    847  CE2 PHE A  57      -2.760 -19.067  35.921  1.00  0.68           C  
ATOM    848  CZ  PHE A  57      -2.195 -20.308  35.851  1.00  0.68           C  
ATOM    849  H   PHE A  57      -4.456 -19.796  31.164  1.00  0.68           H  
ATOM    850  HA  PHE A  57      -4.828 -17.516  32.907  1.00  0.68           H  
ATOM    851 1HB  PHE A  57      -2.468 -18.632  31.403  1.00  0.68           H  
ATOM    852 2HB  PHE A  57      -2.367 -17.131  32.292  1.00  0.68           H  
ATOM    853  HD1 PHE A  57      -1.801 -20.561  32.547  1.00  0.68           H  
ATOM    854  HD2 PHE A  57      -3.439 -17.345  34.833  1.00  0.68           H  
ATOM    855  HE1 PHE A  57      -1.402 -21.827  34.598  1.00  0.68           H  
ATOM    856  HE2 PHE A  57      -3.029 -18.669  36.882  1.00  0.68           H  
ATOM    857  HZ  PHE A  57      -2.021 -20.874  36.751  1.00  0.68           H  
ATOM    858  N   ARG A  58      -4.708 -17.016  29.668  1.00  0.70           N  
ATOM    859  CA  ARG A  58      -4.953 -15.926  28.735  1.00  0.70           C  
ATOM    860  C   ARG A  58      -6.290 -15.301  29.069  1.00  0.70           C  
ATOM    861  O   ARG A  58      -6.420 -14.080  29.149  1.00  0.70           O  
ATOM    862  CB  ARG A  58      -5.048 -16.406  27.298  1.00  0.70           C  
ATOM    863  CG  ARG A  58      -3.805 -16.870  26.713  1.00  0.70           C  
ATOM    864  CD  ARG A  58      -3.976 -17.389  25.333  1.00  0.70           C  
ATOM    865  NE  ARG A  58      -2.733 -17.932  24.813  1.00  0.70           N  
ATOM    866  CZ  ARG A  58      -2.622 -18.584  23.635  1.00  0.70           C  
ATOM    867  NH1 ARG A  58      -3.692 -18.751  22.886  1.00  0.70           N  
ATOM    868  NH2 ARG A  58      -1.464 -19.065  23.224  1.00  0.70           N  
ATOM    869  H   ARG A  58      -4.595 -17.979  29.344  1.00  0.70           H  
ATOM    870  HA  ARG A  58      -4.163 -15.182  28.831  1.00  0.70           H  
ATOM    871 1HB  ARG A  58      -5.760 -17.224  27.241  1.00  0.70           H  
ATOM    872 2HB  ARG A  58      -5.426 -15.600  26.673  1.00  0.70           H  
ATOM    873 1HG  ARG A  58      -3.088 -16.053  26.693  1.00  0.70           H  
ATOM    874 2HG  ARG A  58      -3.429 -17.675  27.327  1.00  0.70           H  
ATOM    875 1HD  ARG A  58      -4.721 -18.175  25.320  1.00  0.70           H  
ATOM    876 2HD  ARG A  58      -4.292 -16.581  24.679  1.00  0.70           H  
ATOM    877  HE  ARG A  58      -1.899 -17.830  25.409  1.00  0.70           H  
ATOM    878 1HH1 ARG A  58      -4.592 -18.415  23.210  1.00  0.70           H  
ATOM    879 2HH1 ARG A  58      -3.627 -19.249  22.015  1.00  0.70           H  
ATOM    880 1HH2 ARG A  58      -0.622 -18.968  23.802  1.00  0.70           H  
ATOM    881 2HH2 ARG A  58      -1.406 -19.554  22.351  1.00  0.70           H  
ATOM    882  N   ALA A  59      -7.292 -16.147  29.314  1.00  0.75           N  
ATOM    883  CA  ALA A  59      -8.621 -15.657  29.632  1.00  0.75           C  
ATOM    884  C   ALA A  59      -8.614 -14.842  30.912  1.00  0.75           C  
ATOM    885  O   ALA A  59      -9.266 -13.800  30.996  1.00  0.75           O  
ATOM    886  CB  ALA A  59      -9.573 -16.821  29.771  1.00  0.75           C  
ATOM    887  H   ALA A  59      -7.136 -17.154  29.249  1.00  0.75           H  
ATOM    888  HA  ALA A  59      -8.950 -15.013  28.819  1.00  0.75           H  
ATOM    889 1HB  ALA A  59     -10.573 -16.452  29.988  1.00  0.75           H  
ATOM    890 2HB  ALA A  59      -9.585 -17.391  28.842  1.00  0.75           H  
ATOM    891 3HB  ALA A  59      -9.235 -17.464  30.584  1.00  0.75           H  
ATOM    892  N   MET A  60      -7.851 -15.300  31.904  1.00  0.84           N  
ATOM    893  CA  MET A  60      -7.759 -14.597  33.169  1.00  0.84           C  
ATOM    894  C   MET A  60      -7.125 -13.222  33.048  1.00  0.84           C  
ATOM    895  O   MET A  60      -7.630 -12.242  33.586  1.00  0.84           O  
ATOM    896  CB  MET A  60      -6.919 -15.393  34.150  1.00  0.84           C  
ATOM    897  CG  MET A  60      -6.900 -14.798  35.523  1.00  0.84           C  
ATOM    898  SD  MET A  60      -5.912 -15.724  36.628  1.00  0.84           S  
ATOM    899  CE  MET A  60      -6.765 -17.272  36.608  1.00  0.84           C  
ATOM    900  H   MET A  60      -7.356 -16.186  31.794  1.00  0.84           H  
ATOM    901  HA  MET A  60      -8.765 -14.470  33.566  1.00  0.84           H  
ATOM    902 1HB  MET A  60      -7.291 -16.415  34.209  1.00  0.84           H  
ATOM    903 2HB  MET A  60      -5.888 -15.437  33.792  1.00  0.84           H  
ATOM    904 1HG  MET A  60      -6.515 -13.779  35.480  1.00  0.84           H  
ATOM    905 2HG  MET A  60      -7.917 -14.763  35.915  1.00  0.84           H  
ATOM    906 1HE  MET A  60      -6.265 -17.971  37.267  1.00  0.84           H  
ATOM    907 2HE  MET A  60      -7.795 -17.124  36.948  1.00  0.84           H  
ATOM    908 3HE  MET A  60      -6.771 -17.669  35.590  1.00  0.84           H  
ATOM    909  N   PHE A  61      -6.006 -13.154  32.336  1.00  0.98           N  
ATOM    910  CA  PHE A  61      -5.230 -11.930  32.256  1.00  0.98           C  
ATOM    911  C   PHE A  61      -5.795 -10.929  31.237  1.00  0.98           C  
ATOM    912  O   PHE A  61      -5.924  -9.735  31.524  1.00  0.98           O  
ATOM    913  CB  PHE A  61      -3.771 -12.298  31.967  1.00  0.98           C  
ATOM    914  CG  PHE A  61      -3.159 -13.140  33.112  1.00  0.98           C  
ATOM    915  CD1 PHE A  61      -2.207 -14.119  32.868  1.00  0.98           C  
ATOM    916  CD2 PHE A  61      -3.586 -12.974  34.407  1.00  0.98           C  
ATOM    917  CE1 PHE A  61      -1.689 -14.897  33.890  1.00  0.98           C  
ATOM    918  CE2 PHE A  61      -3.077 -13.747  35.436  1.00  0.98           C  
ATOM    919  CZ  PHE A  61      -2.124 -14.714  35.172  1.00  0.98           C  
ATOM    920  H   PHE A  61      -5.650 -13.996  31.883  1.00  0.98           H  
ATOM    921  HA  PHE A  61      -5.251 -11.462  33.230  1.00  0.98           H  
ATOM    922 1HB  PHE A  61      -3.717 -12.882  31.044  1.00  0.98           H  
ATOM    923 2HB  PHE A  61      -3.176 -11.398  31.834  1.00  0.98           H  
ATOM    924  HD1 PHE A  61      -1.871 -14.273  31.864  1.00  0.98           H  
ATOM    925  HD2 PHE A  61      -4.339 -12.226  34.605  1.00  0.98           H  
ATOM    926  HE1 PHE A  61      -0.937 -15.656  33.668  1.00  0.98           H  
ATOM    927  HE2 PHE A  61      -3.436 -13.594  36.454  1.00  0.98           H  
ATOM    928  HZ  PHE A  61      -1.719 -15.328  35.973  1.00  0.98           H  
ATOM    929  N   THR A  62      -6.207 -11.411  30.062  1.00  1.17           N  
ATOM    930  CA  THR A  62      -6.670 -10.514  29.007  1.00  1.17           C  
ATOM    931  C   THR A  62      -8.143 -10.178  29.200  1.00  1.17           C  
ATOM    932  O   THR A  62      -8.700  -9.336  28.495  1.00  1.17           O  
ATOM    933  CB  THR A  62      -6.448 -11.121  27.602  1.00  1.17           C  
ATOM    934  OG1 THR A  62      -7.230 -12.306  27.438  1.00  1.17           O  
ATOM    935  CG2 THR A  62      -4.975 -11.495  27.441  1.00  1.17           C  
ATOM    936  H   THR A  62      -6.157 -12.408  29.861  1.00  1.17           H  
ATOM    937  HA  THR A  62      -6.102  -9.586  29.066  1.00  1.17           H  
ATOM    938  HB  THR A  62      -6.728 -10.397  26.840  1.00  1.17           H  
ATOM    939  HG1 THR A  62      -7.045 -12.914  28.176  1.00  1.17           H  
ATOM    940 1HG2 THR A  62      -4.814 -11.924  26.453  1.00  1.17           H  
ATOM    941 2HG2 THR A  62      -4.359 -10.604  27.558  1.00  1.17           H  
ATOM    942 3HG2 THR A  62      -4.705 -12.229  28.205  1.00  1.17           H  
ATOM    943  N   GLY A  63      -8.764 -10.829  30.180  1.00  1.41           N  
ATOM    944  CA  GLY A  63     -10.166 -10.643  30.504  1.00  1.41           C  
ATOM    945  C   GLY A  63     -10.415  -9.401  31.364  1.00  1.41           C  
ATOM    946  O   GLY A  63     -11.567  -9.071  31.656  1.00  1.41           O  
ATOM    947  H   GLY A  63      -8.240 -11.510  30.717  1.00  1.41           H  
ATOM    948 1HA  GLY A  63     -10.744 -10.573  29.583  1.00  1.41           H  
ATOM    949 2HA  GLY A  63     -10.521 -11.526  31.035  1.00  1.41           H  
ATOM    950  N   GLY A  64      -9.352  -8.692  31.758  1.00  1.64           N  
ATOM    951  CA  GLY A  64      -9.525  -7.500  32.584  1.00  1.64           C  
ATOM    952  C   GLY A  64      -8.930  -7.700  33.960  1.00  1.64           C  
ATOM    953  O   GLY A  64      -8.365  -8.741  34.236  1.00  1.64           O  
ATOM    954  H   GLY A  64      -8.406  -8.999  31.513  1.00  1.64           H  
ATOM    955 1HA  GLY A  64      -9.040  -6.654  32.097  1.00  1.64           H  
ATOM    956 2HA  GLY A  64     -10.582  -7.257  32.671  1.00  1.64           H  
ATOM    957  N   MET A  65      -9.067  -6.694  34.823  1.00  1.80           N  
ATOM    958  CA  MET A  65      -8.463  -6.694  36.159  1.00  1.80           C  
ATOM    959  C   MET A  65      -9.009  -7.695  37.185  1.00  1.80           C  
ATOM    960  O   MET A  65      -8.283  -8.099  38.104  1.00  1.80           O  
ATOM    961  CB  MET A  65      -8.499  -5.281  36.705  1.00  1.80           C  
ATOM    962  CG  MET A  65      -7.588  -4.350  35.933  1.00  1.80           C  
ATOM    963  SD  MET A  65      -5.851  -4.903  36.020  1.00  1.80           S  
ATOM    964  CE  MET A  65      -5.645  -5.842  34.511  1.00  1.80           C  
ATOM    965  H   MET A  65      -9.581  -5.877  34.528  1.00  1.80           H  
ATOM    966  HA  MET A  65      -7.412  -6.936  36.029  1.00  1.80           H  
ATOM    967 1HB  MET A  65      -9.514  -4.891  36.649  1.00  1.80           H  
ATOM    968 2HB  MET A  65      -8.204  -5.275  37.751  1.00  1.80           H  
ATOM    969 1HG  MET A  65      -7.891  -4.317  34.888  1.00  1.80           H  
ATOM    970 2HG  MET A  65      -7.653  -3.342  36.344  1.00  1.80           H  
ATOM    971 1HE  MET A  65      -4.624  -6.224  34.458  1.00  1.80           H  
ATOM    972 2HE  MET A  65      -6.333  -6.677  34.504  1.00  1.80           H  
ATOM    973 3HE  MET A  65      -5.838  -5.203  33.651  1.00  1.80           H  
ATOM    974  N   ARG A  66     -10.264  -8.123  37.066  1.00  1.82           N  
ATOM    975  CA  ARG A  66     -10.726  -9.092  38.057  1.00  1.82           C  
ATOM    976  C   ARG A  66      -9.781 -10.279  37.930  1.00  1.82           C  
ATOM    977  O   ARG A  66      -9.490 -10.692  36.814  1.00  1.82           O  
ATOM    978  CB  ARG A  66     -12.160  -9.528  37.806  1.00  1.82           C  
ATOM    979  CG  ARG A  66     -12.754 -10.395  38.912  1.00  1.82           C  
ATOM    980  CD  ARG A  66     -14.167 -10.763  38.645  1.00  1.82           C  
ATOM    981  NE  ARG A  66     -14.757 -11.505  39.757  1.00  1.82           N  
ATOM    982  CZ  ARG A  66     -14.694 -12.845  39.929  1.00  1.82           C  
ATOM    983  NH1 ARG A  66     -14.050 -13.605  39.070  1.00  1.82           N  
ATOM    984  NH2 ARG A  66     -15.284 -13.398  40.976  1.00  1.82           N  
ATOM    985  H   ARG A  66     -10.859  -7.806  36.313  1.00  1.82           H  
ATOM    986  HA  ARG A  66     -10.645  -8.667  39.057  1.00  1.82           H  
ATOM    987 1HB  ARG A  66     -12.795  -8.651  37.691  1.00  1.82           H  
ATOM    988 2HB  ARG A  66     -12.208 -10.096  36.877  1.00  1.82           H  
ATOM    989 1HG  ARG A  66     -12.183 -11.312  38.992  1.00  1.82           H  
ATOM    990 2HG  ARG A  66     -12.709  -9.859  39.859  1.00  1.82           H  
ATOM    991 1HD  ARG A  66     -14.755  -9.860  38.487  1.00  1.82           H  
ATOM    992 2HD  ARG A  66     -14.215 -11.389  37.755  1.00  1.82           H  
ATOM    993  HE  ARG A  66     -15.265 -10.972  40.451  1.00  1.82           H  
ATOM    994 1HH1 ARG A  66     -13.584 -13.195  38.271  1.00  1.82           H  
ATOM    995 2HH1 ARG A  66     -14.011 -14.608  39.213  1.00  1.82           H  
ATOM    996 1HH2 ARG A  66     -15.780 -12.821  41.641  1.00  1.82           H  
ATOM    997 2HH2 ARG A  66     -15.236 -14.398  41.108  1.00  1.82           H  
ATOM    998  N   GLU A  67      -9.251 -10.789  39.051  1.00  1.71           N  
ATOM    999  CA  GLU A  67      -8.275 -11.907  39.078  1.00  1.71           C  
ATOM   1000  C   GLU A  67      -6.878 -11.518  38.529  1.00  1.71           C  
ATOM   1001  O   GLU A  67      -5.863 -11.732  39.193  1.00  1.71           O  
ATOM   1002  CB  GLU A  67      -8.806 -13.157  38.352  1.00  1.71           C  
ATOM   1003  CG  GLU A  67      -9.991 -13.837  39.048  1.00  1.71           C  
ATOM   1004  CD  GLU A  67     -10.539 -15.026  38.289  1.00  1.71           C  
ATOM   1005  OE1 GLU A  67     -10.127 -15.236  37.180  1.00  1.71           O  
ATOM   1006  OE2 GLU A  67     -11.383 -15.706  38.822  1.00  1.71           O  
ATOM   1007  H   GLU A  67      -9.530 -10.381  39.930  1.00  1.71           H  
ATOM   1008  HA  GLU A  67      -8.136 -12.190  40.122  1.00  1.71           H  
ATOM   1009 1HB  GLU A  67      -9.077 -12.948  37.329  1.00  1.71           H  
ATOM   1010 2HB  GLU A  67      -8.006 -13.894  38.315  1.00  1.71           H  
ATOM   1011 1HG  GLU A  67      -9.670 -14.170  40.033  1.00  1.71           H  
ATOM   1012 2HG  GLU A  67     -10.780 -13.112  39.187  1.00  1.71           H  
ATOM   1013  N   ALA A  68      -6.825 -10.905  37.348  1.00  1.49           N  
ATOM   1014  CA  ALA A  68      -5.584 -10.470  36.709  1.00  1.49           C  
ATOM   1015  C   ALA A  68      -4.777  -9.510  37.571  1.00  1.49           C  
ATOM   1016  O   ALA A  68      -3.543  -9.518  37.537  1.00  1.49           O  
ATOM   1017  CB  ALA A  68      -5.885  -9.768  35.421  1.00  1.49           C  
ATOM   1018  H   ALA A  68      -7.706 -10.767  36.861  1.00  1.49           H  
ATOM   1019  HA  ALA A  68      -4.988 -11.357  36.526  1.00  1.49           H  
ATOM   1020 1HB  ALA A  68      -4.966  -9.472  34.926  1.00  1.49           H  
ATOM   1021 2HB  ALA A  68      -6.459 -10.414  34.776  1.00  1.49           H  
ATOM   1022 3HB  ALA A  68      -6.457  -8.905  35.653  1.00  1.49           H  
ATOM   1023  N   SER A  69      -5.471  -8.692  38.361  1.00  1.26           N  
ATOM   1024  CA  SER A  69      -4.865  -7.712  39.247  1.00  1.26           C  
ATOM   1025  C   SER A  69      -4.284  -8.308  40.535  1.00  1.26           C  
ATOM   1026  O   SER A  69      -3.714  -7.578  41.344  1.00  1.26           O  
ATOM   1027  CB  SER A  69      -5.877  -6.644  39.596  1.00  1.26           C  
ATOM   1028  OG  SER A  69      -6.970  -7.184  40.288  1.00  1.26           O  
ATOM   1029  H   SER A  69      -6.488  -8.712  38.319  1.00  1.26           H  
ATOM   1030  HA  SER A  69      -4.050  -7.234  38.703  1.00  1.26           H  
ATOM   1031 1HB  SER A  69      -5.398  -5.882  40.206  1.00  1.26           H  
ATOM   1032 2HB  SER A  69      -6.222  -6.170  38.693  1.00  1.26           H  
ATOM   1033  HG  SER A  69      -7.492  -7.662  39.605  1.00  1.26           H  
ATOM   1034  N   GLN A  70      -4.450  -9.615  40.752  1.00  1.05           N  
ATOM   1035  CA  GLN A  70      -3.963 -10.251  41.970  1.00  1.05           C  
ATOM   1036  C   GLN A  70      -2.520 -10.735  41.842  1.00  1.05           C  
ATOM   1037  O   GLN A  70      -1.985 -10.918  40.737  1.00  1.05           O  
ATOM   1038  CB  GLN A  70      -4.865 -11.425  42.354  1.00  1.05           C  
ATOM   1039  CG  GLN A  70      -6.303 -11.023  42.623  1.00  1.05           C  
ATOM   1040  CD  GLN A  70      -6.432 -10.080  43.804  1.00  1.05           C  
ATOM   1041  OE1 GLN A  70      -6.052 -10.421  44.930  1.00  1.05           O  
ATOM   1042  NE2 GLN A  70      -6.968  -8.889  43.559  1.00  1.05           N  
ATOM   1043  H   GLN A  70      -4.928 -10.196  40.065  1.00  1.05           H  
ATOM   1044  HA  GLN A  70      -3.994  -9.516  42.773  1.00  1.05           H  
ATOM   1045 1HB  GLN A  70      -4.866 -12.160  41.546  1.00  1.05           H  
ATOM   1046 2HB  GLN A  70      -4.472 -11.921  43.241  1.00  1.05           H  
ATOM   1047 1HG  GLN A  70      -6.689 -10.517  41.736  1.00  1.05           H  
ATOM   1048 2HG  GLN A  70      -6.888 -11.921  42.826  1.00  1.05           H  
ATOM   1049 1HE2 GLN A  70      -7.076  -8.226  44.301  1.00  1.05           H  
ATOM   1050 2HE2 GLN A  70      -7.260  -8.648  42.628  1.00  1.05           H  
ATOM   1051  N   ASP A  71      -1.888 -10.940  43.000  1.00  0.90           N  
ATOM   1052  CA  ASP A  71      -0.515 -11.436  43.074  1.00  0.90           C  
ATOM   1053  C   ASP A  71      -0.452 -12.963  43.144  1.00  0.90           C  
ATOM   1054  O   ASP A  71       0.527 -13.569  42.698  1.00  0.90           O  
ATOM   1055  CB  ASP A  71       0.166 -10.882  44.325  1.00  0.90           C  
ATOM   1056  CG  ASP A  71       0.280  -9.358  44.348  1.00  0.90           C  
ATOM   1057  OD1 ASP A  71       0.840  -8.795  43.444  1.00  0.90           O  
ATOM   1058  OD2 ASP A  71      -0.220  -8.775  45.279  1.00  0.90           O  
ATOM   1059  H   ASP A  71      -2.382 -10.738  43.859  1.00  0.90           H  
ATOM   1060  HA  ASP A  71       0.025 -11.107  42.185  1.00  0.90           H  
ATOM   1061 1HB  ASP A  71      -0.386 -11.201  45.208  1.00  0.90           H  
ATOM   1062 2HB  ASP A  71       1.168 -11.305  44.400  1.00  0.90           H  
ATOM   1063  N   VAL A  72      -1.475 -13.566  43.750  1.00  0.80           N  
ATOM   1064  CA  VAL A  72      -1.501 -15.009  43.956  1.00  0.80           C  
ATOM   1065  C   VAL A  72      -2.769 -15.618  43.368  1.00  0.80           C  
ATOM   1066  O   VAL A  72      -3.872 -15.118  43.605  1.00  0.80           O  
ATOM   1067  CB  VAL A  72      -1.425 -15.364  45.458  1.00  0.80           C  
ATOM   1068  CG1 VAL A  72      -1.458 -16.907  45.630  1.00  0.80           C  
ATOM   1069  CG2 VAL A  72      -0.160 -14.767  46.072  1.00  0.80           C  
ATOM   1070  H   VAL A  72      -2.248 -13.007  44.075  1.00  0.80           H  
ATOM   1071  HA  VAL A  72      -0.641 -15.443  43.458  1.00  0.80           H  
ATOM   1072  HB  VAL A  72      -2.298 -14.960  45.968  1.00  0.80           H  
ATOM   1073 1HG1 VAL A  72      -1.416 -17.161  46.686  1.00  0.80           H  
ATOM   1074 2HG1 VAL A  72      -2.373 -17.314  45.208  1.00  0.80           H  
ATOM   1075 3HG1 VAL A  72      -0.597 -17.349  45.118  1.00  0.80           H  
ATOM   1076 1HG2 VAL A  72      -0.119 -15.019  47.130  1.00  0.80           H  
ATOM   1077 2HG2 VAL A  72       0.701 -15.163  45.582  1.00  0.80           H  
ATOM   1078 3HG2 VAL A  72      -0.169 -13.688  45.961  1.00  0.80           H  
ATOM   1079  N   ILE A  73      -2.604 -16.691  42.607  1.00  0.75           N  
ATOM   1080  CA  ILE A  73      -3.729 -17.397  42.004  1.00  0.75           C  
ATOM   1081  C   ILE A  73      -3.867 -18.808  42.548  1.00  0.75           C  
ATOM   1082  O   ILE A  73      -2.962 -19.624  42.376  1.00  0.75           O  
ATOM   1083  CB  ILE A  73      -3.532 -17.520  40.497  1.00  0.75           C  
ATOM   1084  CG1 ILE A  73      -3.435 -16.177  39.856  1.00  0.75           C  
ATOM   1085  CG2 ILE A  73      -4.643 -18.347  39.880  1.00  0.75           C  
ATOM   1086  CD1 ILE A  73      -3.021 -16.279  38.445  1.00  0.75           C  
ATOM   1087  H   ILE A  73      -1.652 -17.031  42.468  1.00  0.75           H  
ATOM   1088  HA  ILE A  73      -4.646 -16.849  42.214  1.00  0.75           H  
ATOM   1089  HB  ILE A  73      -2.603 -18.019  40.320  1.00  0.75           H  
ATOM   1090 1HG1 ILE A  73      -4.406 -15.680  39.902  1.00  0.75           H  
ATOM   1091 2HG1 ILE A  73      -2.706 -15.567  40.388  1.00  0.75           H  
ATOM   1092 1HG2 ILE A  73      -4.469 -18.457  38.815  1.00  0.75           H  
ATOM   1093 2HG2 ILE A  73      -4.660 -19.327  40.345  1.00  0.75           H  
ATOM   1094 3HG2 ILE A  73      -5.601 -17.855  40.042  1.00  0.75           H  
ATOM   1095 1HD1 ILE A  73      -2.969 -15.286  38.023  1.00  0.75           H  
ATOM   1096 2HD1 ILE A  73      -2.057 -16.760  38.377  1.00  0.75           H  
ATOM   1097 3HD1 ILE A  73      -3.737 -16.865  37.917  1.00  0.75           H  
ATOM   1098  N   GLU A  74      -5.002 -19.125  43.163  1.00  0.72           N  
ATOM   1099  CA  GLU A  74      -5.164 -20.481  43.672  1.00  0.72           C  
ATOM   1100  C   GLU A  74      -5.790 -21.371  42.598  1.00  0.72           C  
ATOM   1101  O   GLU A  74      -6.861 -21.067  42.066  1.00  0.72           O  
ATOM   1102  CB  GLU A  74      -6.003 -20.511  44.947  1.00  0.72           C  
ATOM   1103  CG  GLU A  74      -6.111 -21.906  45.555  1.00  0.72           C  
ATOM   1104  CD  GLU A  74      -6.952 -21.960  46.795  1.00  0.72           C  
ATOM   1105  OE1 GLU A  74      -7.361 -20.926  47.273  1.00  0.72           O  
ATOM   1106  OE2 GLU A  74      -7.223 -23.055  47.255  1.00  0.72           O  
ATOM   1107  H   GLU A  74      -5.730 -18.434  43.285  1.00  0.72           H  
ATOM   1108  HA  GLU A  74      -4.182 -20.880  43.913  1.00  0.72           H  
ATOM   1109 1HB  GLU A  74      -5.560 -19.848  45.691  1.00  0.72           H  
ATOM   1110 2HB  GLU A  74      -7.009 -20.152  44.735  1.00  0.72           H  
ATOM   1111 1HG  GLU A  74      -6.534 -22.579  44.813  1.00  0.72           H  
ATOM   1112 2HG  GLU A  74      -5.103 -22.261  45.784  1.00  0.72           H  
ATOM   1113  N   LEU A  75      -5.095 -22.445  42.263  1.00  0.72           N  
ATOM   1114  CA  LEU A  75      -5.524 -23.391  41.242  1.00  0.72           C  
ATOM   1115  C   LEU A  75      -6.179 -24.636  41.861  1.00  0.72           C  
ATOM   1116  O   LEU A  75      -5.591 -25.725  41.878  1.00  0.72           O  
ATOM   1117  CB  LEU A  75      -4.324 -23.767  40.384  1.00  0.72           C  
ATOM   1118  CG  LEU A  75      -3.591 -22.568  39.709  1.00  0.72           C  
ATOM   1119  CD1 LEU A  75      -2.433 -23.089  38.949  1.00  0.72           C  
ATOM   1120  CD2 LEU A  75      -4.513 -21.795  38.790  1.00  0.72           C  
ATOM   1121  H   LEU A  75      -4.227 -22.617  42.767  1.00  0.72           H  
ATOM   1122  HA  LEU A  75      -6.260 -22.900  40.607  1.00  0.72           H  
ATOM   1123 1HB  LEU A  75      -3.606 -24.269  41.007  1.00  0.72           H  
ATOM   1124 2HB  LEU A  75      -4.650 -24.456  39.604  1.00  0.72           H  
ATOM   1125  HG  LEU A  75      -3.219 -21.894  40.489  1.00  0.72           H  
ATOM   1126 1HD1 LEU A  75      -1.912 -22.269  38.507  1.00  0.72           H  
ATOM   1127 2HD1 LEU A  75      -1.786 -23.606  39.626  1.00  0.72           H  
ATOM   1128 3HD1 LEU A  75      -2.772 -23.769  38.174  1.00  0.72           H  
ATOM   1129 1HD2 LEU A  75      -3.965 -20.965  38.351  1.00  0.72           H  
ATOM   1130 2HD2 LEU A  75      -4.866 -22.430  38.007  1.00  0.72           H  
ATOM   1131 3HD2 LEU A  75      -5.363 -21.411  39.355  1.00  0.72           H  
ATOM   1132  N   LYS A  76      -7.378 -24.469  42.406  1.00  0.72           N  
ATOM   1133  CA  LYS A  76      -8.016 -25.572  43.114  1.00  0.72           C  
ATOM   1134  C   LYS A  76      -8.231 -26.752  42.185  1.00  0.72           C  
ATOM   1135  O   LYS A  76      -8.589 -26.579  41.023  1.00  0.72           O  
ATOM   1136  CB  LYS A  76      -9.364 -25.155  43.707  1.00  0.72           C  
ATOM   1137  CG  LYS A  76      -9.303 -24.140  44.852  1.00  0.72           C  
ATOM   1138  CD  LYS A  76     -10.699 -23.893  45.431  1.00  0.72           C  
ATOM   1139  CE  LYS A  76     -10.710 -22.812  46.526  1.00  0.72           C  
ATOM   1140  NZ  LYS A  76      -9.964 -23.220  47.758  1.00  0.72           N  
ATOM   1141  H   LYS A  76      -7.823 -23.559  42.355  1.00  0.72           H  
ATOM   1142  HA  LYS A  76      -7.359 -25.891  43.924  1.00  0.72           H  
ATOM   1143 1HB  LYS A  76      -9.984 -24.727  42.920  1.00  0.72           H  
ATOM   1144 2HB  LYS A  76      -9.879 -26.042  44.078  1.00  0.72           H  
ATOM   1145 1HG  LYS A  76      -8.645 -24.509  45.642  1.00  0.72           H  
ATOM   1146 2HG  LYS A  76      -8.900 -23.196  44.484  1.00  0.72           H  
ATOM   1147 1HD  LYS A  76     -11.370 -23.586  44.629  1.00  0.72           H  
ATOM   1148 2HD  LYS A  76     -11.076 -24.822  45.857  1.00  0.72           H  
ATOM   1149 1HE  LYS A  76     -10.261 -21.899  46.134  1.00  0.72           H  
ATOM   1150 2HE  LYS A  76     -11.745 -22.610  46.797  1.00  0.72           H  
ATOM   1151 1HZ  LYS A  76     -10.010 -22.474  48.433  1.00  0.72           H  
ATOM   1152 2HZ  LYS A  76     -10.361 -24.055  48.148  1.00  0.72           H  
ATOM   1153 3HZ  LYS A  76      -8.977 -23.383  47.534  1.00  0.72           H  
ATOM   1154  N   GLY A  77      -8.031 -27.957  42.716  1.00  0.72           N  
ATOM   1155  CA  GLY A  77      -8.225 -29.186  41.953  1.00  0.72           C  
ATOM   1156  C   GLY A  77      -6.937 -29.688  41.296  1.00  0.72           C  
ATOM   1157  O   GLY A  77      -6.893 -30.813  40.794  1.00  0.72           O  
ATOM   1158  H   GLY A  77      -7.730 -28.023  43.678  1.00  0.72           H  
ATOM   1159 1HA  GLY A  77      -8.620 -29.959  42.613  1.00  0.72           H  
ATOM   1160 2HA  GLY A  77      -8.977 -29.014  41.185  1.00  0.72           H  
ATOM   1161  N   VAL A  78      -5.885 -28.874  41.329  1.00  0.72           N  
ATOM   1162  CA  VAL A  78      -4.612 -29.240  40.728  1.00  0.72           C  
ATOM   1163  C   VAL A  78      -3.557 -29.593  41.792  1.00  0.72           C  
ATOM   1164  O   VAL A  78      -3.427 -28.897  42.801  1.00  0.72           O  
ATOM   1165  CB  VAL A  78      -4.129 -28.069  39.852  1.00  0.72           C  
ATOM   1166  CG1 VAL A  78      -2.800 -28.380  39.251  1.00  0.72           C  
ATOM   1167  CG2 VAL A  78      -5.161 -27.763  38.780  1.00  0.72           C  
ATOM   1168  H   VAL A  78      -5.972 -27.939  41.733  1.00  0.72           H  
ATOM   1169  HA  VAL A  78      -4.764 -30.110  40.088  1.00  0.72           H  
ATOM   1170  HB  VAL A  78      -4.000 -27.186  40.477  1.00  0.72           H  
ATOM   1171 1HG1 VAL A  78      -2.469 -27.538  38.646  1.00  0.72           H  
ATOM   1172 2HG1 VAL A  78      -2.085 -28.565  40.043  1.00  0.72           H  
ATOM   1173 3HG1 VAL A  78      -2.896 -29.251  38.648  1.00  0.72           H  
ATOM   1174 1HG2 VAL A  78      -4.813 -26.925  38.182  1.00  0.72           H  
ATOM   1175 2HG2 VAL A  78      -5.301 -28.631  38.145  1.00  0.72           H  
ATOM   1176 3HG2 VAL A  78      -6.114 -27.500  39.254  1.00  0.72           H  
ATOM   1177  N   SER A  79      -2.864 -30.733  41.611  1.00  0.71           N  
ATOM   1178  CA  SER A  79      -1.815 -31.143  42.556  1.00  0.71           C  
ATOM   1179  C   SER A  79      -0.509 -30.418  42.272  1.00  0.71           C  
ATOM   1180  O   SER A  79      -0.290 -29.945  41.153  1.00  0.71           O  
ATOM   1181  CB  SER A  79      -1.565 -32.655  42.494  1.00  0.71           C  
ATOM   1182  OG  SER A  79      -0.971 -33.073  41.269  1.00  0.71           O  
ATOM   1183  H   SER A  79      -3.047 -31.295  40.792  1.00  0.71           H  
ATOM   1184  HA  SER A  79      -2.137 -30.881  43.566  1.00  0.71           H  
ATOM   1185 1HB  SER A  79      -0.922 -32.948  43.322  1.00  0.71           H  
ATOM   1186 2HB  SER A  79      -2.511 -33.177  42.626  1.00  0.71           H  
ATOM   1187  HG  SER A  79      -0.934 -34.077  41.306  1.00  0.71           H  
ATOM   1188  N   ALA A  80       0.411 -30.426  43.244  1.00  0.69           N  
ATOM   1189  CA  ALA A  80       1.728 -29.824  43.033  1.00  0.69           C  
ATOM   1190  C   ALA A  80       2.476 -30.486  41.912  1.00  0.69           C  
ATOM   1191  O   ALA A  80       3.146 -29.831  41.121  1.00  0.69           O  
ATOM   1192  CB  ALA A  80       2.574 -29.948  44.276  1.00  0.69           C  
ATOM   1193  H   ALA A  80       0.186 -30.826  44.145  1.00  0.69           H  
ATOM   1194  HA  ALA A  80       1.587 -28.780  42.773  1.00  0.69           H  
ATOM   1195 1HB  ALA A  80       3.539 -29.483  44.095  1.00  0.69           H  
ATOM   1196 2HB  ALA A  80       2.116 -29.480  45.128  1.00  0.69           H  
ATOM   1197 3HB  ALA A  80       2.725 -30.998  44.505  1.00  0.69           H  
ATOM   1198  N   ARG A  81       2.371 -31.805  41.850  1.00  0.68           N  
ATOM   1199  CA  ARG A  81       3.052 -32.570  40.827  1.00  0.68           C  
ATOM   1200  C   ARG A  81       2.508 -32.229  39.449  1.00  0.68           C  
ATOM   1201  O   ARG A  81       3.270 -31.953  38.516  1.00  0.68           O  
ATOM   1202  CB  ARG A  81       2.919 -34.049  41.139  1.00  0.68           C  
ATOM   1203  CG  ARG A  81       3.569 -34.987  40.170  1.00  0.68           C  
ATOM   1204  CD  ARG A  81       3.524 -36.395  40.666  1.00  0.68           C  
ATOM   1205  NE  ARG A  81       2.160 -36.900  40.836  1.00  0.68           N  
ATOM   1206  CZ  ARG A  81       1.848 -38.163  41.170  1.00  0.68           C  
ATOM   1207  NH1 ARG A  81       2.782 -39.080  41.325  1.00  0.68           N  
ATOM   1208  NH2 ARG A  81       0.587 -38.464  41.334  1.00  0.68           N  
ATOM   1209  H   ARG A  81       1.794 -32.287  42.523  1.00  0.68           H  
ATOM   1210  HA  ARG A  81       4.111 -32.312  40.851  1.00  0.68           H  
ATOM   1211 1HB  ARG A  81       3.336 -34.250  42.123  1.00  0.68           H  
ATOM   1212 2HB  ARG A  81       1.856 -34.313  41.176  1.00  0.68           H  
ATOM   1213 1HG  ARG A  81       3.031 -34.940  39.224  1.00  0.68           H  
ATOM   1214 2HG  ARG A  81       4.611 -34.701  40.011  1.00  0.68           H  
ATOM   1215 1HD  ARG A  81       4.050 -37.045  39.985  1.00  0.68           H  
ATOM   1216 2HD  ARG A  81       4.014 -36.435  41.637  1.00  0.68           H  
ATOM   1217  HE  ARG A  81       1.354 -36.252  40.744  1.00  0.68           H  
ATOM   1218 1HH1 ARG A  81       3.754 -38.845  41.187  1.00  0.68           H  
ATOM   1219 2HH1 ARG A  81       2.516 -40.019  41.577  1.00  0.68           H  
ATOM   1220 1HH2 ARG A  81      -0.113 -37.710  41.218  1.00  0.68           H  
ATOM   1221 2HH2 ARG A  81       0.308 -39.400  41.570  1.00  0.68           H  
ATOM   1222  N   GLY A  82       1.180 -32.174  39.336  1.00  0.67           N  
ATOM   1223  CA  GLY A  82       0.559 -31.856  38.063  1.00  0.67           C  
ATOM   1224  C   GLY A  82       1.038 -30.498  37.578  1.00  0.67           C  
ATOM   1225  O   GLY A  82       1.593 -30.362  36.481  1.00  0.67           O  
ATOM   1226  H   GLY A  82       0.577 -32.376  40.134  1.00  0.67           H  
ATOM   1227 1HA  GLY A  82       0.797 -32.627  37.342  1.00  0.67           H  
ATOM   1228 2HA  GLY A  82      -0.524 -31.846  38.182  1.00  0.67           H  
ATOM   1229  N   LEU A  83       0.853 -29.496  38.428  1.00  0.66           N  
ATOM   1230  CA  LEU A  83       1.219 -28.132  38.110  1.00  0.66           C  
ATOM   1231  C   LEU A  83       2.701 -27.959  37.829  1.00  0.66           C  
ATOM   1232  O   LEU A  83       3.062 -27.245  36.895  1.00  0.66           O  
ATOM   1233  CB  LEU A  83       0.822 -27.211  39.239  1.00  0.66           C  
ATOM   1234  CG  LEU A  83       1.149 -25.764  39.019  1.00  0.66           C  
ATOM   1235  CD1 LEU A  83       0.425 -25.267  37.774  1.00  0.66           C  
ATOM   1236  CD2 LEU A  83       0.725 -24.981  40.212  1.00  0.66           C  
ATOM   1237  H   LEU A  83       0.428 -29.689  39.337  1.00  0.66           H  
ATOM   1238  HA  LEU A  83       0.667 -27.839  37.219  1.00  0.66           H  
ATOM   1239 1HB  LEU A  83      -0.229 -27.289  39.406  1.00  0.66           H  
ATOM   1240 2HB  LEU A  83       1.336 -27.539  40.149  1.00  0.66           H  
ATOM   1241  HG  LEU A  83       2.212 -25.663  38.876  1.00  0.66           H  
ATOM   1242 1HD1 LEU A  83       0.660 -24.218  37.607  1.00  0.66           H  
ATOM   1243 2HD1 LEU A  83       0.739 -25.850  36.909  1.00  0.66           H  
ATOM   1244 3HD1 LEU A  83      -0.646 -25.381  37.919  1.00  0.66           H  
ATOM   1245 1HD2 LEU A  83       0.964 -23.928  40.072  1.00  0.66           H  
ATOM   1246 2HD2 LEU A  83      -0.328 -25.103  40.332  1.00  0.66           H  
ATOM   1247 3HD2 LEU A  83       1.223 -25.356  41.079  1.00  0.66           H  
ATOM   1248  N   ARG A  84       3.563 -28.571  38.642  1.00  0.65           N  
ATOM   1249  CA  ARG A  84       4.998 -28.445  38.455  1.00  0.65           C  
ATOM   1250  C   ARG A  84       5.396 -28.839  37.041  1.00  0.65           C  
ATOM   1251  O   ARG A  84       6.134 -28.115  36.374  1.00  0.65           O  
ATOM   1252  CB  ARG A  84       5.738 -29.327  39.447  1.00  0.65           C  
ATOM   1253  CG  ARG A  84       7.246 -29.236  39.412  1.00  0.65           C  
ATOM   1254  CD  ARG A  84       7.857 -30.183  40.386  1.00  0.65           C  
ATOM   1255  NE  ARG A  84       7.516 -29.856  41.782  1.00  0.65           N  
ATOM   1256  CZ  ARG A  84       7.535 -30.745  42.799  1.00  0.65           C  
ATOM   1257  NH1 ARG A  84       7.870 -31.999  42.567  1.00  0.65           N  
ATOM   1258  NH2 ARG A  84       7.223 -30.367  44.033  1.00  0.65           N  
ATOM   1259  H   ARG A  84       3.231 -29.139  39.418  1.00  0.65           H  
ATOM   1260  HA  ARG A  84       5.279 -27.405  38.623  1.00  0.65           H  
ATOM   1261 1HB  ARG A  84       5.424 -29.088  40.452  1.00  0.65           H  
ATOM   1262 2HB  ARG A  84       5.464 -30.370  39.267  1.00  0.65           H  
ATOM   1263 1HG  ARG A  84       7.600 -29.494  38.408  1.00  0.65           H  
ATOM   1264 2HG  ARG A  84       7.565 -28.226  39.657  1.00  0.65           H  
ATOM   1265 1HD  ARG A  84       7.496 -31.191  40.174  1.00  0.65           H  
ATOM   1266 2HD  ARG A  84       8.942 -30.158  40.284  1.00  0.65           H  
ATOM   1267  HE  ARG A  84       7.254 -28.902  42.001  1.00  0.65           H  
ATOM   1268 1HH1 ARG A  84       8.113 -32.292  41.631  1.00  0.65           H  
ATOM   1269 2HH1 ARG A  84       7.889 -32.666  43.326  1.00  0.65           H  
ATOM   1270 1HH2 ARG A  84       6.967 -29.386  44.244  1.00  0.65           H  
ATOM   1271 2HH2 ARG A  84       7.238 -31.035  44.785  1.00  0.65           H  
ATOM   1272  N   HIS A  85       4.855 -29.959  36.547  1.00  0.65           N  
ATOM   1273  CA  HIS A  85       5.197 -30.404  35.201  1.00  0.65           C  
ATOM   1274  C   HIS A  85       4.680 -29.425  34.146  1.00  0.65           C  
ATOM   1275  O   HIS A  85       5.376 -29.136  33.166  1.00  0.65           O  
ATOM   1276  CB  HIS A  85       4.626 -31.789  34.935  1.00  0.65           C  
ATOM   1277  CG  HIS A  85       5.333 -32.939  35.613  1.00  0.65           C  
ATOM   1278  ND1 HIS A  85       6.624 -33.291  35.308  1.00  0.65           N  
ATOM   1279  CD2 HIS A  85       4.920 -33.817  36.564  1.00  0.65           C  
ATOM   1280  CE1 HIS A  85       6.980 -34.331  36.037  1.00  0.65           C  
ATOM   1281  NE2 HIS A  85       5.970 -34.668  36.817  1.00  0.65           N  
ATOM   1282  H   HIS A  85       4.227 -30.525  37.129  1.00  0.65           H  
ATOM   1283  HA  HIS A  85       6.280 -30.457  35.104  1.00  0.65           H  
ATOM   1284 1HB  HIS A  85       3.609 -31.781  35.290  1.00  0.65           H  
ATOM   1285 2HB  HIS A  85       4.586 -31.978  33.876  1.00  0.65           H  
ATOM   1286  HD1 HIS A  85       7.223 -32.849  34.643  1.00  0.65           H  
ATOM   1287  HD2 HIS A  85       3.985 -33.938  37.103  1.00  0.65           H  
ATOM   1288  HE1 HIS A  85       7.976 -34.761  35.930  1.00  0.65           H  
ATOM   1289  N   ILE A  86       3.485 -28.874  34.365  1.00  0.65           N  
ATOM   1290  CA  ILE A  86       2.915 -27.906  33.432  1.00  0.65           C  
ATOM   1291  C   ILE A  86       3.750 -26.629  33.383  1.00  0.65           C  
ATOM   1292  O   ILE A  86       3.998 -26.079  32.306  1.00  0.65           O  
ATOM   1293  CB  ILE A  86       1.486 -27.545  33.842  1.00  0.65           C  
ATOM   1294  CG1 ILE A  86       0.594 -28.754  33.743  1.00  0.65           C  
ATOM   1295  CG2 ILE A  86       0.961 -26.437  33.022  1.00  0.65           C  
ATOM   1296  CD1 ILE A  86       0.500 -29.313  32.391  1.00  0.65           C  
ATOM   1297  H   ILE A  86       2.945 -29.161  35.187  1.00  0.65           H  
ATOM   1298  HA  ILE A  86       2.898 -28.349  32.437  1.00  0.65           H  
ATOM   1299  HB  ILE A  86       1.492 -27.235  34.881  1.00  0.65           H  
ATOM   1300 1HG1 ILE A  86       0.984 -29.521  34.378  1.00  0.65           H  
ATOM   1301 2HG1 ILE A  86      -0.404 -28.491  34.080  1.00  0.65           H  
ATOM   1302 1HG2 ILE A  86      -0.034 -26.187  33.335  1.00  0.65           H  
ATOM   1303 2HG2 ILE A  86       1.605 -25.564  33.123  1.00  0.65           H  
ATOM   1304 3HG2 ILE A  86       0.939 -26.759  32.017  1.00  0.65           H  
ATOM   1305 1HD1 ILE A  86      -0.136 -30.183  32.436  1.00  0.65           H  
ATOM   1306 2HD1 ILE A  86       0.080 -28.577  31.705  1.00  0.65           H  
ATOM   1307 3HD1 ILE A  86       1.491 -29.601  32.054  1.00  0.65           H  
ATOM   1308  N   ILE A  87       4.201 -26.164  34.544  1.00  0.66           N  
ATOM   1309  CA  ILE A  87       5.020 -24.967  34.588  1.00  0.66           C  
ATOM   1310  C   ILE A  87       6.358 -25.223  33.908  1.00  0.66           C  
ATOM   1311  O   ILE A  87       6.778 -24.427  33.066  1.00  0.66           O  
ATOM   1312  CB  ILE A  87       5.239 -24.472  36.021  1.00  0.66           C  
ATOM   1313  CG1 ILE A  87       3.937 -23.990  36.601  1.00  0.66           C  
ATOM   1314  CG2 ILE A  87       6.248 -23.353  36.034  1.00  0.66           C  
ATOM   1315  CD1 ILE A  87       4.051 -23.751  38.045  1.00  0.66           C  
ATOM   1316  H   ILE A  87       3.954 -26.646  35.407  1.00  0.66           H  
ATOM   1317  HA  ILE A  87       4.507 -24.180  34.043  1.00  0.66           H  
ATOM   1318  HB  ILE A  87       5.595 -25.302  36.639  1.00  0.66           H  
ATOM   1319 1HG1 ILE A  87       3.632 -23.067  36.110  1.00  0.66           H  
ATOM   1320 2HG1 ILE A  87       3.171 -24.744  36.429  1.00  0.66           H  
ATOM   1321 1HG2 ILE A  87       6.398 -23.009  37.052  1.00  0.66           H  
ATOM   1322 2HG2 ILE A  87       7.194 -23.713  35.627  1.00  0.66           H  
ATOM   1323 3HG2 ILE A  87       5.867 -22.545  35.427  1.00  0.66           H  
ATOM   1324 1HD1 ILE A  87       3.107 -23.418  38.447  1.00  0.66           H  
ATOM   1325 2HD1 ILE A  87       4.346 -24.677  38.535  1.00  0.66           H  
ATOM   1326 3HD1 ILE A  87       4.805 -22.991  38.202  1.00  0.66           H  
ATOM   1327  N   ASP A  88       7.003 -26.360  34.198  1.00  0.67           N  
ATOM   1328  CA  ASP A  88       8.266 -26.640  33.533  1.00  0.67           C  
ATOM   1329  C   ASP A  88       8.052 -26.632  32.017  1.00  0.67           C  
ATOM   1330  O   ASP A  88       8.867 -26.065  31.280  1.00  0.67           O  
ATOM   1331  CB  ASP A  88       8.847 -27.989  33.989  1.00  0.67           C  
ATOM   1332  CG  ASP A  88       9.438 -27.985  35.429  1.00  0.67           C  
ATOM   1333  OD1 ASP A  88       9.640 -26.923  35.980  1.00  0.67           O  
ATOM   1334  OD2 ASP A  88       9.709 -29.055  35.939  1.00  0.67           O  
ATOM   1335  H   ASP A  88       6.628 -27.009  34.892  1.00  0.67           H  
ATOM   1336  HA  ASP A  88       8.975 -25.853  33.786  1.00  0.67           H  
ATOM   1337 1HB  ASP A  88       8.054 -28.740  33.948  1.00  0.67           H  
ATOM   1338 2HB  ASP A  88       9.622 -28.303  33.291  1.00  0.67           H  
ATOM   1339  N   PHE A  89       6.931 -27.198  31.550  1.00  0.69           N  
ATOM   1340  CA  PHE A  89       6.616 -27.185  30.126  1.00  0.69           C  
ATOM   1341  C   PHE A  89       6.539 -25.735  29.634  1.00  0.69           C  
ATOM   1342  O   PHE A  89       7.146 -25.362  28.630  1.00  0.69           O  
ATOM   1343  CB  PHE A  89       5.293 -27.880  29.818  1.00  0.69           C  
ATOM   1344  CG  PHE A  89       5.009 -27.961  28.330  1.00  0.69           C  
ATOM   1345  CD1 PHE A  89       5.480 -29.025  27.578  1.00  0.69           C  
ATOM   1346  CD2 PHE A  89       4.304 -26.967  27.679  1.00  0.69           C  
ATOM   1347  CE1 PHE A  89       5.235 -29.108  26.228  1.00  0.69           C  
ATOM   1348  CE2 PHE A  89       4.054 -27.042  26.325  1.00  0.69           C  
ATOM   1349  CZ  PHE A  89       4.519 -28.119  25.599  1.00  0.69           C  
ATOM   1350  H   PHE A  89       6.298 -27.676  32.191  1.00  0.69           H  
ATOM   1351  HA  PHE A  89       7.412 -27.696  29.586  1.00  0.69           H  
ATOM   1352 1HB  PHE A  89       5.302 -28.885  30.231  1.00  0.69           H  
ATOM   1353 2HB  PHE A  89       4.478 -27.347  30.284  1.00  0.69           H  
ATOM   1354  HD1 PHE A  89       6.042 -29.799  28.065  1.00  0.69           H  
ATOM   1355  HD2 PHE A  89       3.944 -26.115  28.252  1.00  0.69           H  
ATOM   1356  HE1 PHE A  89       5.615 -29.956  25.657  1.00  0.69           H  
ATOM   1357  HE2 PHE A  89       3.491 -26.251  25.832  1.00  0.69           H  
ATOM   1358  HZ  PHE A  89       4.326 -28.183  24.530  1.00  0.69           H  
ATOM   1359  N   ALA A  90       5.842 -24.877  30.379  1.00  0.72           N  
ATOM   1360  CA  ALA A  90       5.687 -23.479  29.984  1.00  0.72           C  
ATOM   1361  C   ALA A  90       7.038 -22.783  29.768  1.00  0.72           C  
ATOM   1362  O   ALA A  90       7.172 -21.935  28.882  1.00  0.72           O  
ATOM   1363  CB  ALA A  90       4.919 -22.726  31.053  1.00  0.72           C  
ATOM   1364  H   ALA A  90       5.363 -25.214  31.216  1.00  0.72           H  
ATOM   1365  HA  ALA A  90       5.130 -23.454  29.048  1.00  0.72           H  
ATOM   1366 1HB  ALA A  90       4.782 -21.709  30.741  1.00  0.72           H  
ATOM   1367 2HB  ALA A  90       3.951 -23.200  31.202  1.00  0.72           H  
ATOM   1368 3HB  ALA A  90       5.467 -22.737  31.981  1.00  0.72           H  
ATOM   1369  N   TYR A  91       8.036 -23.148  30.575  1.00  0.74           N  
ATOM   1370  CA  TYR A  91       9.365 -22.552  30.464  1.00  0.74           C  
ATOM   1371  C   TYR A  91      10.384 -23.308  29.598  1.00  0.74           C  
ATOM   1372  O   TYR A  91      11.365 -22.710  29.168  1.00  0.74           O  
ATOM   1373  CB  TYR A  91       9.926 -22.316  31.855  1.00  0.74           C  
ATOM   1374  CG  TYR A  91       9.220 -21.204  32.551  1.00  0.74           C  
ATOM   1375  CD1 TYR A  91       8.266 -21.481  33.485  1.00  0.74           C  
ATOM   1376  CD2 TYR A  91       9.528 -19.882  32.233  1.00  0.74           C  
ATOM   1377  CE1 TYR A  91       7.597 -20.463  34.100  1.00  0.74           C  
ATOM   1378  CE2 TYR A  91       8.856 -18.858  32.860  1.00  0.74           C  
ATOM   1379  CZ  TYR A  91       7.885 -19.166  33.786  1.00  0.74           C  
ATOM   1380  OH  TYR A  91       7.187 -18.206  34.412  1.00  0.74           O  
ATOM   1381  H   TYR A  91       7.839 -23.837  31.305  1.00  0.74           H  
ATOM   1382  HA  TYR A  91       9.241 -21.573  30.002  1.00  0.74           H  
ATOM   1383 1HB  TYR A  91       9.817 -23.228  32.453  1.00  0.74           H  
ATOM   1384 2HB  TYR A  91      10.983 -22.074  31.794  1.00  0.74           H  
ATOM   1385  HD1 TYR A  91       8.037 -22.509  33.728  1.00  0.74           H  
ATOM   1386  HD2 TYR A  91      10.293 -19.664  31.488  1.00  0.74           H  
ATOM   1387  HE1 TYR A  91       6.833 -20.672  34.836  1.00  0.74           H  
ATOM   1388  HE2 TYR A  91       9.082 -17.818  32.621  1.00  0.74           H  
ATOM   1389  HH  TYR A  91       6.665 -18.629  35.099  1.00  0.74           H  
ATOM   1390  N   SER A  92      10.185 -24.602  29.349  1.00  0.77           N  
ATOM   1391  CA  SER A  92      11.158 -25.372  28.561  1.00  0.77           C  
ATOM   1392  C   SER A  92      10.623 -25.921  27.237  1.00  0.77           C  
ATOM   1393  O   SER A  92      11.399 -26.341  26.382  1.00  0.77           O  
ATOM   1394  CB  SER A  92      11.619 -26.563  29.358  1.00  0.77           C  
ATOM   1395  OG  SER A  92      10.530 -27.419  29.578  1.00  0.77           O  
ATOM   1396  H   SER A  92       9.380 -25.073  29.760  1.00  0.77           H  
ATOM   1397  HA  SER A  92      12.008 -24.727  28.342  1.00  0.77           H  
ATOM   1398 1HB  SER A  92      12.399 -27.092  28.811  1.00  0.77           H  
ATOM   1399 2HB  SER A  92      12.032 -26.239  30.309  1.00  0.77           H  
ATOM   1400  HG  SER A  92       9.978 -26.971  30.259  1.00  0.77           H  
ATOM   1401  N   ALA A  93       9.300 -25.952  27.096  1.00  0.79           N  
ATOM   1402  CA  ALA A  93       8.539 -26.564  26.002  1.00  0.79           C  
ATOM   1403  C   ALA A  93       8.694 -28.090  25.955  1.00  0.79           C  
ATOM   1404  O   ALA A  93       8.339 -28.721  24.953  1.00  0.79           O  
ATOM   1405  CB  ALA A  93       8.948 -25.976  24.659  1.00  0.79           C  
ATOM   1406  H   ALA A  93       8.731 -25.558  27.831  1.00  0.79           H  
ATOM   1407  HA  ALA A  93       7.484 -26.344  26.176  1.00  0.79           H  
ATOM   1408 1HB  ALA A  93       8.333 -26.417  23.878  1.00  0.79           H  
ATOM   1409 2HB  ALA A  93       8.793 -24.900  24.679  1.00  0.79           H  
ATOM   1410 3HB  ALA A  93       9.989 -26.187  24.447  1.00  0.79           H  
ATOM   1411  N   GLU A  94       9.154 -28.688  27.060  1.00  0.80           N  
ATOM   1412  CA  GLU A  94       9.264 -30.132  27.176  1.00  0.80           C  
ATOM   1413  C   GLU A  94       8.674 -30.588  28.500  1.00  0.80           C  
ATOM   1414  O   GLU A  94       8.726 -29.860  29.488  1.00  0.80           O  
ATOM   1415  CB  GLU A  94      10.735 -30.577  27.102  1.00  0.80           C  
ATOM   1416  CG  GLU A  94      11.445 -30.282  25.769  1.00  0.80           C  
ATOM   1417  CD  GLU A  94      12.870 -30.812  25.717  1.00  0.80           C  
ATOM   1418  OE1 GLU A  94      13.311 -31.380  26.689  1.00  0.80           O  
ATOM   1419  OE2 GLU A  94      13.507 -30.660  24.697  1.00  0.80           O  
ATOM   1420  H   GLU A  94       9.470 -28.125  27.853  1.00  0.80           H  
ATOM   1421  HA  GLU A  94       8.701 -30.599  26.369  1.00  0.80           H  
ATOM   1422 1HB  GLU A  94      11.298 -30.074  27.890  1.00  0.80           H  
ATOM   1423 2HB  GLU A  94      10.798 -31.649  27.289  1.00  0.80           H  
ATOM   1424 1HG  GLU A  94      10.868 -30.723  24.956  1.00  0.80           H  
ATOM   1425 2HG  GLU A  94      11.464 -29.202  25.617  1.00  0.80           H  
ATOM   1426  N   VAL A  95       8.133 -31.798  28.534  1.00  0.81           N  
ATOM   1427  CA  VAL A  95       7.669 -32.345  29.799  1.00  0.81           C  
ATOM   1428  C   VAL A  95       8.079 -33.805  29.864  1.00  0.81           C  
ATOM   1429  O   VAL A  95       7.974 -34.527  28.870  1.00  0.81           O  
ATOM   1430  CB  VAL A  95       6.132 -32.203  29.940  1.00  0.81           C  
ATOM   1431  CG1 VAL A  95       5.417 -32.997  28.866  1.00  0.81           C  
ATOM   1432  CG2 VAL A  95       5.696 -32.613  31.319  1.00  0.81           C  
ATOM   1433  H   VAL A  95       8.081 -32.353  27.692  1.00  0.81           H  
ATOM   1434  HA  VAL A  95       8.146 -31.809  30.621  1.00  0.81           H  
ATOM   1435  HB  VAL A  95       5.868 -31.167  29.800  1.00  0.81           H  
ATOM   1436 1HG1 VAL A  95       4.338 -32.860  28.965  1.00  0.81           H  
ATOM   1437 2HG1 VAL A  95       5.740 -32.644  27.892  1.00  0.81           H  
ATOM   1438 3HG1 VAL A  95       5.659 -34.055  28.974  1.00  0.81           H  
ATOM   1439 1HG2 VAL A  95       4.619 -32.479  31.411  1.00  0.81           H  
ATOM   1440 2HG2 VAL A  95       5.948 -33.643  31.487  1.00  0.81           H  
ATOM   1441 3HG2 VAL A  95       6.208 -31.990  32.055  1.00  0.81           H  
ATOM   1442  N   THR A  96       8.522 -34.243  31.031  1.00  0.81           N  
ATOM   1443  CA  THR A  96       8.882 -35.634  31.224  1.00  0.81           C  
ATOM   1444  C   THR A  96       7.922 -36.271  32.195  1.00  0.81           C  
ATOM   1445  O   THR A  96       7.863 -35.871  33.357  1.00  0.81           O  
ATOM   1446  CB  THR A  96      10.309 -35.763  31.771  1.00  0.81           C  
ATOM   1447  OG1 THR A  96      11.234 -35.179  30.843  1.00  0.81           O  
ATOM   1448  CG2 THR A  96      10.653 -37.229  31.977  1.00  0.81           C  
ATOM   1449  H   THR A  96       8.600 -33.597  31.802  1.00  0.81           H  
ATOM   1450  HA  THR A  96       8.810 -36.162  30.273  1.00  0.81           H  
ATOM   1451  HB  THR A  96      10.383 -35.240  32.724  1.00  0.81           H  
ATOM   1452  HG1 THR A  96      11.100 -35.568  29.973  1.00  0.81           H  
ATOM   1453 1HG2 THR A  96      11.666 -37.314  32.366  1.00  0.81           H  
ATOM   1454 2HG2 THR A  96       9.952 -37.672  32.687  1.00  0.81           H  
ATOM   1455 3HG2 THR A  96      10.583 -37.755  31.026  1.00  0.81           H  
ATOM   1456  N   LEU A  97       7.166 -37.251  31.719  1.00  0.80           N  
ATOM   1457  CA  LEU A  97       6.155 -37.864  32.555  1.00  0.80           C  
ATOM   1458  C   LEU A  97       6.364 -39.352  32.768  1.00  0.80           C  
ATOM   1459  O   LEU A  97       6.727 -40.077  31.843  1.00  0.80           O  
ATOM   1460  CB  LEU A  97       4.793 -37.675  31.878  1.00  0.80           C  
ATOM   1461  CG  LEU A  97       4.423 -36.239  31.576  1.00  0.80           C  
ATOM   1462  CD1 LEU A  97       3.125 -36.167  30.791  1.00  0.80           C  
ATOM   1463  CD2 LEU A  97       4.290 -35.539  32.841  1.00  0.80           C  
ATOM   1464  H   LEU A  97       7.279 -37.546  30.759  1.00  0.80           H  
ATOM   1465  HA  LEU A  97       6.159 -37.372  33.525  1.00  0.80           H  
ATOM   1466 1HB  LEU A  97       4.779 -38.238  30.945  1.00  0.80           H  
ATOM   1467 2HB  LEU A  97       4.030 -38.088  32.539  1.00  0.80           H  
ATOM   1468  HG  LEU A  97       5.202 -35.786  30.971  1.00  0.80           H  
ATOM   1469 1HD1 LEU A  97       2.885 -35.122  30.585  1.00  0.80           H  
ATOM   1470 2HD1 LEU A  97       3.230 -36.705  29.848  1.00  0.80           H  
ATOM   1471 3HD1 LEU A  97       2.323 -36.609  31.374  1.00  0.80           H  
ATOM   1472 1HD2 LEU A  97       4.034 -34.513  32.672  1.00  0.80           H  
ATOM   1473 2HD2 LEU A  97       3.503 -36.029  33.395  1.00  0.80           H  
ATOM   1474 3HD2 LEU A  97       5.221 -35.587  33.404  1.00  0.80           H  
ATOM   1475  N   ASP A  98       6.073 -39.814  33.974  1.00  0.79           N  
ATOM   1476  CA  ASP A  98       5.971 -41.241  34.221  1.00  0.79           C  
ATOM   1477  C   ASP A  98       4.476 -41.533  34.263  1.00  0.79           C  
ATOM   1478  O   ASP A  98       3.700 -40.627  34.590  1.00  0.79           O  
ATOM   1479  CB  ASP A  98       6.647 -41.594  35.542  1.00  0.79           C  
ATOM   1480  CG  ASP A  98       5.955 -40.943  36.704  1.00  0.79           C  
ATOM   1481  OD1 ASP A  98       4.812 -40.557  36.531  1.00  0.79           O  
ATOM   1482  OD2 ASP A  98       6.537 -40.820  37.748  1.00  0.79           O  
ATOM   1483  H   ASP A  98       5.869 -39.155  34.710  1.00  0.79           H  
ATOM   1484  HA  ASP A  98       6.428 -41.799  33.403  1.00  0.79           H  
ATOM   1485 1HB  ASP A  98       6.640 -42.674  35.684  1.00  0.79           H  
ATOM   1486 2HB  ASP A  98       7.689 -41.270  35.521  1.00  0.79           H  
ATOM   1487  N   LEU A  99       4.072 -42.796  34.154  1.00  0.77           N  
ATOM   1488  CA  LEU A  99       2.640 -43.109  34.193  1.00  0.77           C  
ATOM   1489  C   LEU A  99       1.947 -42.644  35.476  1.00  0.77           C  
ATOM   1490  O   LEU A  99       0.780 -42.241  35.451  1.00  0.77           O  
ATOM   1491  CB  LEU A  99       2.419 -44.612  33.991  1.00  0.77           C  
ATOM   1492  CG  LEU A  99       0.948 -45.047  33.882  1.00  0.77           C  
ATOM   1493  CD1 LEU A  99       0.284 -44.345  32.693  1.00  0.77           C  
ATOM   1494  CD2 LEU A  99       0.884 -46.555  33.704  1.00  0.77           C  
ATOM   1495  H   LEU A  99       4.743 -43.525  33.957  1.00  0.77           H  
ATOM   1496  HA  LEU A  99       2.165 -42.590  33.364  1.00  0.77           H  
ATOM   1497 1HB  LEU A  99       2.935 -44.932  33.090  1.00  0.77           H  
ATOM   1498 2HB  LEU A  99       2.853 -45.139  34.844  1.00  0.77           H  
ATOM   1499  HG  LEU A  99       0.418 -44.760  34.792  1.00  0.77           H  
ATOM   1500 1HD1 LEU A  99      -0.760 -44.652  32.633  1.00  0.77           H  
ATOM   1501 2HD1 LEU A  99       0.337 -43.262  32.830  1.00  0.77           H  
ATOM   1502 3HD1 LEU A  99       0.785 -44.623  31.775  1.00  0.77           H  
ATOM   1503 1HD2 LEU A  99      -0.157 -46.870  33.632  1.00  0.77           H  
ATOM   1504 2HD2 LEU A  99       1.413 -46.837  32.793  1.00  0.77           H  
ATOM   1505 3HD2 LEU A  99       1.352 -47.040  34.562  1.00  0.77           H  
ATOM   1506  N   ASP A 100       2.661 -42.723  36.596  1.00  0.75           N  
ATOM   1507  CA  ASP A 100       2.139 -42.364  37.907  1.00  0.75           C  
ATOM   1508  C   ASP A 100       1.744 -40.887  38.030  1.00  0.75           C  
ATOM   1509  O   ASP A 100       0.881 -40.548  38.845  1.00  0.75           O  
ATOM   1510  CB  ASP A 100       3.154 -42.712  38.998  1.00  0.75           C  
ATOM   1511  CG  ASP A 100       3.290 -44.225  39.232  1.00  0.75           C  
ATOM   1512  OD1 ASP A 100       2.476 -44.967  38.729  1.00  0.75           O  
ATOM   1513  OD2 ASP A 100       4.197 -44.621  39.924  1.00  0.75           O  
ATOM   1514  H   ASP A 100       3.623 -43.020  36.528  1.00  0.75           H  
ATOM   1515  HA  ASP A 100       1.244 -42.960  38.081  1.00  0.75           H  
ATOM   1516 1HB  ASP A 100       4.133 -42.306  38.718  1.00  0.75           H  
ATOM   1517 2HB  ASP A 100       2.861 -42.235  39.930  1.00  0.75           H  
ATOM   1518  N   CYS A 101       2.382 -40.004  37.253  1.00  0.71           N  
ATOM   1519  CA  CYS A 101       2.076 -38.583  37.326  1.00  0.71           C  
ATOM   1520  C   CYS A 101       1.228 -38.134  36.160  1.00  0.71           C  
ATOM   1521  O   CYS A 101       0.674 -37.032  36.196  1.00  0.71           O  
ATOM   1522  CB  CYS A 101       3.331 -37.734  37.278  1.00  0.71           C  
ATOM   1523  SG  CYS A 101       4.079 -37.728  35.690  1.00  0.71           S  
ATOM   1524  H   CYS A 101       3.098 -40.323  36.583  1.00  0.71           H  
ATOM   1525  HA  CYS A 101       1.537 -38.384  38.249  1.00  0.71           H  
ATOM   1526 1HB  CYS A 101       3.107 -36.711  37.557  1.00  0.71           H  
ATOM   1527 2HB  CYS A 101       4.061 -38.141  37.973  1.00  0.71           H  
ATOM   1528  HG  CYS A 101       4.156 -39.112  35.614  1.00  0.71           H  
ATOM   1529  N   VAL A 102       1.065 -38.984  35.149  1.00  0.68           N  
ATOM   1530  CA  VAL A 102       0.309 -38.555  33.988  1.00  0.68           C  
ATOM   1531  C   VAL A 102      -1.100 -38.142  34.322  1.00  0.68           C  
ATOM   1532  O   VAL A 102      -1.589 -37.171  33.765  1.00  0.68           O  
ATOM   1533  CB  VAL A 102       0.220 -39.610  32.889  1.00  0.68           C  
ATOM   1534  CG1 VAL A 102      -0.781 -39.132  31.858  1.00  0.68           C  
ATOM   1535  CG2 VAL A 102       1.530 -39.755  32.208  1.00  0.68           C  
ATOM   1536  H   VAL A 102       1.552 -39.884  35.154  1.00  0.68           H  
ATOM   1537  HA  VAL A 102       0.826 -37.693  33.562  1.00  0.68           H  
ATOM   1538  HB  VAL A 102      -0.104 -40.567  33.308  1.00  0.68           H  
ATOM   1539 1HG1 VAL A 102      -0.834 -39.845  31.072  1.00  0.68           H  
ATOM   1540 2HG1 VAL A 102      -1.765 -39.010  32.313  1.00  0.68           H  
ATOM   1541 3HG1 VAL A 102      -0.449 -38.180  31.453  1.00  0.68           H  
ATOM   1542 1HG2 VAL A 102       1.423 -40.472  31.436  1.00  0.68           H  
ATOM   1543 2HG2 VAL A 102       1.826 -38.812  31.783  1.00  0.68           H  
ATOM   1544 3HG2 VAL A 102       2.262 -40.077  32.892  1.00  0.68           H  
ATOM   1545  N   GLN A 103      -1.790 -38.855  35.205  1.00  0.65           N  
ATOM   1546  CA  GLN A 103      -3.164 -38.444  35.472  1.00  0.65           C  
ATOM   1547  C   GLN A 103      -3.212 -37.058  36.137  1.00  0.65           C  
ATOM   1548  O   GLN A 103      -4.137 -36.276  35.890  1.00  0.65           O  
ATOM   1549  CB  GLN A 103      -3.878 -39.465  36.354  1.00  0.65           C  
ATOM   1550  CG  GLN A 103      -4.032 -40.846  35.711  1.00  0.65           C  
ATOM   1551  CD  GLN A 103      -4.776 -40.846  34.377  1.00  0.65           C  
ATOM   1552  OE1 GLN A 103      -5.780 -40.158  34.177  1.00  0.65           O  
ATOM   1553  NE2 GLN A 103      -4.275 -41.658  33.458  1.00  0.65           N  
ATOM   1554  H   GLN A 103      -1.372 -39.654  35.664  1.00  0.65           H  
ATOM   1555  HA  GLN A 103      -3.694 -38.381  34.523  1.00  0.65           H  
ATOM   1556 1HB  GLN A 103      -3.322 -39.586  37.285  1.00  0.65           H  
ATOM   1557 2HB  GLN A 103      -4.869 -39.094  36.612  1.00  0.65           H  
ATOM   1558 1HG  GLN A 103      -3.033 -41.252  35.537  1.00  0.65           H  
ATOM   1559 2HG  GLN A 103      -4.578 -41.490  36.400  1.00  0.65           H  
ATOM   1560 1HE2 GLN A 103      -4.716 -41.727  32.560  1.00  0.65           H  
ATOM   1561 2HE2 GLN A 103      -3.470 -42.212  33.681  1.00  0.65           H  
ATOM   1562  N   ASP A 104      -2.214 -36.731  36.975  1.00  0.62           N  
ATOM   1563  CA  ASP A 104      -2.200 -35.409  37.599  1.00  0.62           C  
ATOM   1564  C   ASP A 104      -1.883 -34.326  36.593  1.00  0.62           C  
ATOM   1565  O   ASP A 104      -2.470 -33.238  36.628  1.00  0.62           O  
ATOM   1566  CB  ASP A 104      -1.183 -35.290  38.736  1.00  0.62           C  
ATOM   1567  CG  ASP A 104      -1.574 -35.957  40.021  1.00  0.62           C  
ATOM   1568  OD1 ASP A 104      -2.687 -36.382  40.158  1.00  0.62           O  
ATOM   1569  OD2 ASP A 104      -0.753 -35.949  40.928  1.00  0.62           O  
ATOM   1570  H   ASP A 104      -1.461 -37.383  37.147  1.00  0.62           H  
ATOM   1571  HA  ASP A 104      -3.192 -35.213  38.004  1.00  0.62           H  
ATOM   1572 1HB  ASP A 104      -0.232 -35.718  38.401  1.00  0.62           H  
ATOM   1573 2HB  ASP A 104      -1.004 -34.242  38.934  1.00  0.62           H  
ATOM   1574  N   VAL A 105      -0.961 -34.636  35.688  1.00  0.61           N  
ATOM   1575  CA  VAL A 105      -0.525 -33.696  34.676  1.00  0.61           C  
ATOM   1576  C   VAL A 105      -1.610 -33.477  33.657  1.00  0.61           C  
ATOM   1577  O   VAL A 105      -1.863 -32.348  33.257  1.00  0.61           O  
ATOM   1578  CB  VAL A 105       0.759 -34.168  34.025  1.00  0.61           C  
ATOM   1579  CG1 VAL A 105       1.111 -33.231  32.867  1.00  0.61           C  
ATOM   1580  CG2 VAL A 105       1.812 -34.149  35.080  1.00  0.61           C  
ATOM   1581  H   VAL A 105      -0.523 -35.557  35.731  1.00  0.61           H  
ATOM   1582  HA  VAL A 105      -0.315 -32.742  35.160  1.00  0.61           H  
ATOM   1583  HB  VAL A 105       0.632 -35.178  33.625  1.00  0.61           H  
ATOM   1584 1HG1 VAL A 105       2.024 -33.546  32.394  1.00  0.61           H  
ATOM   1585 2HG1 VAL A 105       0.306 -33.248  32.141  1.00  0.61           H  
ATOM   1586 3HG1 VAL A 105       1.234 -32.218  33.249  1.00  0.61           H  
ATOM   1587 1HG2 VAL A 105       2.739 -34.455  34.700  1.00  0.61           H  
ATOM   1588 2HG2 VAL A 105       1.896 -33.145  35.451  1.00  0.61           H  
ATOM   1589 3HG2 VAL A 105       1.535 -34.803  35.892  1.00  0.61           H  
ATOM   1590  N   LEU A 106      -2.265 -34.554  33.247  1.00  0.59           N  
ATOM   1591  CA  LEU A 106      -3.373 -34.477  32.322  1.00  0.59           C  
ATOM   1592  C   LEU A 106      -4.443 -33.612  32.948  1.00  0.59           C  
ATOM   1593  O   LEU A 106      -4.920 -32.670  32.324  1.00  0.59           O  
ATOM   1594  CB  LEU A 106      -3.927 -35.874  32.043  1.00  0.59           C  
ATOM   1595  CG  LEU A 106      -5.140 -35.955  31.132  1.00  0.59           C  
ATOM   1596  CD1 LEU A 106      -4.803 -35.379  29.762  1.00  0.59           C  
ATOM   1597  CD2 LEU A 106      -5.539 -37.415  31.001  1.00  0.59           C  
ATOM   1598  H   LEU A 106      -1.993 -35.464  33.594  1.00  0.59           H  
ATOM   1599  HA  LEU A 106      -3.035 -34.022  31.393  1.00  0.59           H  
ATOM   1600 1HB  LEU A 106      -3.134 -36.476  31.604  1.00  0.59           H  
ATOM   1601 2HB  LEU A 106      -4.199 -36.330  32.995  1.00  0.59           H  
ATOM   1602  HG  LEU A 106      -5.960 -35.378  31.561  1.00  0.59           H  
ATOM   1603 1HD1 LEU A 106      -5.679 -35.448  29.117  1.00  0.59           H  
ATOM   1604 2HD1 LEU A 106      -4.507 -34.335  29.865  1.00  0.59           H  
ATOM   1605 3HD1 LEU A 106      -4.002 -35.942  29.324  1.00  0.59           H  
ATOM   1606 1HD2 LEU A 106      -6.412 -37.500  30.352  1.00  0.59           H  
ATOM   1607 2HD2 LEU A 106      -4.710 -37.976  30.571  1.00  0.59           H  
ATOM   1608 3HD2 LEU A 106      -5.777 -37.819  31.990  1.00  0.59           H  
ATOM   1609  N   GLY A 107      -4.788 -33.897  34.204  1.00  0.59           N  
ATOM   1610  CA  GLY A 107      -5.781 -33.117  34.915  1.00  0.59           C  
ATOM   1611  C   GLY A 107      -5.411 -31.639  34.903  1.00  0.59           C  
ATOM   1612  O   GLY A 107      -6.226 -30.795  34.514  1.00  0.59           O  
ATOM   1613  H   GLY A 107      -4.373 -34.692  34.691  1.00  0.59           H  
ATOM   1614 1HA  GLY A 107      -6.758 -33.262  34.457  1.00  0.59           H  
ATOM   1615 2HA  GLY A 107      -5.843 -33.475  35.943  1.00  0.59           H  
ATOM   1616  N   ALA A 108      -4.185 -31.323  35.341  1.00  0.59           N  
ATOM   1617  CA  ALA A 108      -3.719 -29.944  35.389  1.00  0.59           C  
ATOM   1618  C   ALA A 108      -3.732 -29.298  34.015  1.00  0.59           C  
ATOM   1619  O   ALA A 108      -4.161 -28.153  33.866  1.00  0.59           O  
ATOM   1620  CB  ALA A 108      -2.300 -29.900  35.929  1.00  0.59           C  
ATOM   1621  H   ALA A 108      -3.563 -32.065  35.659  1.00  0.59           H  
ATOM   1622  HA  ALA A 108      -4.383 -29.387  36.044  1.00  0.59           H  
ATOM   1623 1HB  ALA A 108      -1.959 -28.867  35.993  1.00  0.59           H  
ATOM   1624 2HB  ALA A 108      -2.265 -30.359  36.902  1.00  0.59           H  
ATOM   1625 3HB  ALA A 108      -1.646 -30.459  35.258  1.00  0.59           H  
ATOM   1626  N   ALA A 109      -3.311 -30.047  32.998  1.00  0.59           N  
ATOM   1627  CA  ALA A 109      -3.273 -29.554  31.639  1.00  0.59           C  
ATOM   1628  C   ALA A 109      -4.665 -29.215  31.152  1.00  0.59           C  
ATOM   1629  O   ALA A 109      -4.877 -28.189  30.511  1.00  0.59           O  
ATOM   1630  CB  ALA A 109      -2.656 -30.590  30.729  1.00  0.59           C  
ATOM   1631  H   ALA A 109      -2.980 -30.987  33.173  1.00  0.59           H  
ATOM   1632  HA  ALA A 109      -2.667 -28.649  31.626  1.00  0.59           H  
ATOM   1633 1HB  ALA A 109      -2.605 -30.195  29.721  1.00  0.59           H  
ATOM   1634 2HB  ALA A 109      -1.670 -30.839  31.053  1.00  0.59           H  
ATOM   1635 3HB  ALA A 109      -3.261 -31.490  30.740  1.00  0.59           H  
ATOM   1636  N   VAL A 110      -5.643 -30.049  31.491  1.00  0.60           N  
ATOM   1637  CA  VAL A 110      -7.006 -29.787  31.071  1.00  0.60           C  
ATOM   1638  C   VAL A 110      -7.554 -28.561  31.793  1.00  0.60           C  
ATOM   1639  O   VAL A 110      -8.088 -27.655  31.159  1.00  0.60           O  
ATOM   1640  CB  VAL A 110      -7.897 -31.022  31.299  1.00  0.60           C  
ATOM   1641  CG1 VAL A 110      -9.348 -30.670  31.034  1.00  0.60           C  
ATOM   1642  CG2 VAL A 110      -7.454 -32.155  30.335  1.00  0.60           C  
ATOM   1643  H   VAL A 110      -5.430 -30.897  32.020  1.00  0.60           H  
ATOM   1644  HA  VAL A 110      -6.998 -29.582  30.001  1.00  0.60           H  
ATOM   1645  HB  VAL A 110      -7.798 -31.352  32.337  1.00  0.60           H  
ATOM   1646 1HG1 VAL A 110      -9.968 -31.549  31.201  1.00  0.60           H  
ATOM   1647 2HG1 VAL A 110      -9.656 -29.874  31.713  1.00  0.60           H  
ATOM   1648 3HG1 VAL A 110      -9.459 -30.336  30.004  1.00  0.60           H  
ATOM   1649 1HG2 VAL A 110      -8.074 -33.034  30.495  1.00  0.60           H  
ATOM   1650 2HG2 VAL A 110      -7.562 -31.817  29.305  1.00  0.60           H  
ATOM   1651 3HG2 VAL A 110      -6.424 -32.411  30.513  1.00  0.60           H  
ATOM   1652  N   PHE A 111      -7.346 -28.486  33.107  1.00  0.61           N  
ATOM   1653  CA  PHE A 111      -7.804 -27.355  33.920  1.00  0.61           C  
ATOM   1654  C   PHE A 111      -7.261 -26.042  33.365  1.00  0.61           C  
ATOM   1655  O   PHE A 111      -7.990 -25.060  33.199  1.00  0.61           O  
ATOM   1656  CB  PHE A 111      -7.349 -27.529  35.374  1.00  0.61           C  
ATOM   1657  CG  PHE A 111      -7.764 -26.427  36.343  1.00  0.61           C  
ATOM   1658  CD1 PHE A 111      -9.041 -26.389  36.870  1.00  0.61           C  
ATOM   1659  CD2 PHE A 111      -6.873 -25.452  36.746  1.00  0.61           C  
ATOM   1660  CE1 PHE A 111      -9.405 -25.400  37.768  1.00  0.61           C  
ATOM   1661  CE2 PHE A 111      -7.235 -24.475  37.635  1.00  0.61           C  
ATOM   1662  CZ  PHE A 111      -8.493 -24.444  38.148  1.00  0.61           C  
ATOM   1663  H   PHE A 111      -6.870 -29.260  33.572  1.00  0.61           H  
ATOM   1664  HA  PHE A 111      -8.893 -27.324  33.889  1.00  0.61           H  
ATOM   1665 1HB  PHE A 111      -7.725 -28.477  35.754  1.00  0.61           H  
ATOM   1666 2HB  PHE A 111      -6.261 -27.594  35.393  1.00  0.61           H  
ATOM   1667  HD1 PHE A 111      -9.761 -27.150  36.576  1.00  0.61           H  
ATOM   1668  HD2 PHE A 111      -5.880 -25.475  36.361  1.00  0.61           H  
ATOM   1669  HE1 PHE A 111     -10.412 -25.384  38.180  1.00  0.61           H  
ATOM   1670  HE2 PHE A 111      -6.529 -23.734  37.937  1.00  0.61           H  
ATOM   1671  HZ  PHE A 111      -8.773 -23.669  38.859  1.00  0.61           H  
ATOM   1672  N   LEU A 112      -5.965 -26.045  33.068  1.00  0.62           N  
ATOM   1673  CA  LEU A 112      -5.262 -24.878  32.580  1.00  0.62           C  
ATOM   1674  C   LEU A 112      -5.375 -24.721  31.051  1.00  0.62           C  
ATOM   1675  O   LEU A 112      -4.881 -23.751  30.462  1.00  0.62           O  
ATOM   1676  CB  LEU A 112      -3.806 -24.989  33.031  1.00  0.62           C  
ATOM   1677  CG  LEU A 112      -3.666 -24.999  34.579  1.00  0.62           C  
ATOM   1678  CD1 LEU A 112      -2.241 -25.216  34.996  1.00  0.62           C  
ATOM   1679  CD2 LEU A 112      -4.217 -23.705  35.121  1.00  0.62           C  
ATOM   1680  H   LEU A 112      -5.422 -26.894  33.224  1.00  0.62           H  
ATOM   1681  HA  LEU A 112      -5.697 -24.015  33.063  1.00  0.62           H  
ATOM   1682 1HB  LEU A 112      -3.389 -25.922  32.642  1.00  0.62           H  
ATOM   1683 2HB  LEU A 112      -3.238 -24.151  32.631  1.00  0.62           H  
ATOM   1684  HG  LEU A 112      -4.233 -25.831  34.977  1.00  0.62           H  
ATOM   1685 1HD1 LEU A 112      -2.188 -25.237  36.080  1.00  0.62           H  
ATOM   1686 2HD1 LEU A 112      -1.906 -26.171  34.600  1.00  0.62           H  
ATOM   1687 3HD1 LEU A 112      -1.615 -24.413  34.614  1.00  0.62           H  
ATOM   1688 1HD2 LEU A 112      -4.148 -23.704  36.198  1.00  0.62           H  
ATOM   1689 2HD2 LEU A 112      -3.659 -22.882  34.723  1.00  0.62           H  
ATOM   1690 3HD2 LEU A 112      -5.260 -23.611  34.825  1.00  0.62           H  
ATOM   1691  N   GLN A 113      -6.036 -25.683  30.410  1.00  0.63           N  
ATOM   1692  CA  GLN A 113      -6.244 -25.753  28.973  1.00  0.63           C  
ATOM   1693  C   GLN A 113      -4.942 -25.725  28.172  1.00  0.63           C  
ATOM   1694  O   GLN A 113      -4.859 -25.145  27.085  1.00  0.63           O  
ATOM   1695  CB  GLN A 113      -7.165 -24.611  28.575  1.00  0.63           C  
ATOM   1696  CG  GLN A 113      -8.495 -24.664  29.315  1.00  0.63           C  
ATOM   1697  CD  GLN A 113      -9.385 -23.494  29.037  1.00  0.63           C  
ATOM   1698  OE1 GLN A 113      -9.538 -23.049  27.897  1.00  0.63           O  
ATOM   1699  NE2 GLN A 113      -9.997 -22.979  30.098  1.00  0.63           N  
ATOM   1700  H   GLN A 113      -6.466 -26.431  30.944  1.00  0.63           H  
ATOM   1701  HA  GLN A 113      -6.746 -26.698  28.761  1.00  0.63           H  
ATOM   1702 1HB  GLN A 113      -6.698 -23.660  28.781  1.00  0.63           H  
ATOM   1703 2HB  GLN A 113      -7.364 -24.661  27.507  1.00  0.63           H  
ATOM   1704 1HG  GLN A 113      -9.017 -25.574  29.022  1.00  0.63           H  
ATOM   1705 2HG  GLN A 113      -8.297 -24.693  30.391  1.00  0.63           H  
ATOM   1706 1HE2 GLN A 113     -10.612 -22.198  29.995  1.00  0.63           H  
ATOM   1707 2HE2 GLN A 113      -9.848 -23.390  31.004  1.00  0.63           H  
ATOM   1708  N   MET A 114      -3.920 -26.408  28.677  1.00  0.64           N  
ATOM   1709  CA  MET A 114      -2.649 -26.475  27.978  1.00  0.64           C  
ATOM   1710  C   MET A 114      -2.674 -27.612  26.989  1.00  0.64           C  
ATOM   1711  O   MET A 114      -2.105 -28.684  27.228  1.00  0.64           O  
ATOM   1712  CB  MET A 114      -1.478 -26.626  28.931  1.00  0.64           C  
ATOM   1713  CG  MET A 114      -0.138 -26.655  28.196  1.00  0.64           C  
ATOM   1714  SD  MET A 114       1.285 -26.780  29.271  1.00  0.64           S  
ATOM   1715  CE  MET A 114       1.555 -25.122  29.809  1.00  0.64           C  
ATOM   1716  H   MET A 114      -4.058 -26.903  29.551  1.00  0.64           H  
ATOM   1717  HA  MET A 114      -2.509 -25.550  27.417  1.00  0.64           H  
ATOM   1718 1HB  MET A 114      -1.467 -25.797  29.639  1.00  0.64           H  
ATOM   1719 2HB  MET A 114      -1.583 -27.551  29.501  1.00  0.64           H  
ATOM   1720 1HG  MET A 114      -0.124 -27.498  27.511  1.00  0.64           H  
ATOM   1721 2HG  MET A 114      -0.039 -25.740  27.602  1.00  0.64           H  
ATOM   1722 1HE  MET A 114       2.421 -25.089  30.469  1.00  0.64           H  
ATOM   1723 2HE  MET A 114       1.733 -24.503  28.950  1.00  0.64           H  
ATOM   1724 3HE  MET A 114       0.680 -24.760  30.340  1.00  0.64           H  
ATOM   1725  N   LEU A 115      -3.316 -27.350  25.863  1.00  0.64           N  
ATOM   1726  CA  LEU A 115      -3.549 -28.373  24.861  1.00  0.64           C  
ATOM   1727  C   LEU A 115      -2.359 -29.264  24.470  1.00  0.64           C  
ATOM   1728  O   LEU A 115      -2.544 -30.477  24.470  1.00  0.64           O  
ATOM   1729  CB  LEU A 115      -4.138 -27.764  23.594  1.00  0.64           C  
ATOM   1730  CG  LEU A 115      -4.363 -28.780  22.489  1.00  0.64           C  
ATOM   1731  CD1 LEU A 115      -5.368 -29.815  22.974  1.00  0.64           C  
ATOM   1732  CD2 LEU A 115      -4.851 -28.078  21.241  1.00  0.64           C  
ATOM   1733  H   LEU A 115      -3.736 -26.421  25.785  1.00  0.64           H  
ATOM   1734  HA  LEU A 115      -4.316 -29.031  25.268  1.00  0.64           H  
ATOM   1735 1HB  LEU A 115      -5.101 -27.319  23.840  1.00  0.64           H  
ATOM   1736 2HB  LEU A 115      -3.490 -26.984  23.217  1.00  0.64           H  
ATOM   1737  HG  LEU A 115      -3.425 -29.297  22.265  1.00  0.64           H  
ATOM   1738 1HD1 LEU A 115      -5.524 -30.558  22.188  1.00  0.64           H  
ATOM   1739 2HD1 LEU A 115      -4.982 -30.305  23.862  1.00  0.64           H  
ATOM   1740 3HD1 LEU A 115      -6.313 -29.328  23.208  1.00  0.64           H  
ATOM   1741 1HD2 LEU A 115      -5.005 -28.821  20.452  1.00  0.64           H  
ATOM   1742 2HD2 LEU A 115      -5.790 -27.567  21.450  1.00  0.64           H  
ATOM   1743 3HD2 LEU A 115      -4.105 -27.354  20.917  1.00  0.64           H  
ATOM   1744  N   PRO A 116      -1.131 -28.775  24.164  1.00  0.64           N  
ATOM   1745  CA  PRO A 116      -0.036 -29.643  23.769  1.00  0.64           C  
ATOM   1746  C   PRO A 116       0.362 -30.626  24.861  1.00  0.64           C  
ATOM   1747  O   PRO A 116       0.905 -31.684  24.569  1.00  0.64           O  
ATOM   1748  CB  PRO A 116       1.092 -28.662  23.442  1.00  0.64           C  
ATOM   1749  CG  PRO A 116       0.735 -27.390  24.181  1.00  0.64           C  
ATOM   1750  CD  PRO A 116      -0.779 -27.329  24.142  1.00  0.64           C  
ATOM   1751  HA  PRO A 116      -0.341 -30.191  22.862  1.00  0.64           H  
ATOM   1752 1HB  PRO A 116       2.052 -29.085  23.776  1.00  0.64           H  
ATOM   1753 2HB  PRO A 116       1.163 -28.523  22.354  1.00  0.64           H  
ATOM   1754 1HG  PRO A 116       1.126 -27.437  25.210  1.00  0.64           H  
ATOM   1755 2HG  PRO A 116       1.211 -26.521  23.703  1.00  0.64           H  
ATOM   1756 1HD  PRO A 116      -1.070 -26.775  25.006  1.00  0.64           H  
ATOM   1757 2HD  PRO A 116      -1.122 -26.862  23.211  1.00  0.64           H  
ATOM   1758  N   VAL A 117       0.063 -30.327  26.121  1.00  0.63           N  
ATOM   1759  CA  VAL A 117       0.409 -31.270  27.165  1.00  0.63           C  
ATOM   1760  C   VAL A 117      -0.697 -32.275  27.257  1.00  0.63           C  
ATOM   1761  O   VAL A 117      -0.450 -33.456  27.506  1.00  0.63           O  
ATOM   1762  CB  VAL A 117       0.740 -30.637  28.501  1.00  0.63           C  
ATOM   1763  CG1 VAL A 117       0.887 -31.741  29.544  1.00  0.63           C  
ATOM   1764  CG2 VAL A 117       2.070 -29.944  28.377  1.00  0.63           C  
ATOM   1765  H   VAL A 117      -0.440 -29.481  26.374  1.00  0.63           H  
ATOM   1766  HA  VAL A 117       1.312 -31.796  26.862  1.00  0.63           H  
ATOM   1767  HB  VAL A 117      -0.047 -29.940  28.804  1.00  0.63           H  
ATOM   1768 1HG1 VAL A 117       1.153 -31.314  30.493  1.00  0.63           H  
ATOM   1769 2HG1 VAL A 117      -0.059 -32.270  29.637  1.00  0.63           H  
ATOM   1770 3HG1 VAL A 117       1.667 -32.436  29.234  1.00  0.63           H  
ATOM   1771 1HG2 VAL A 117       2.349 -29.508  29.337  1.00  0.63           H  
ATOM   1772 2HG2 VAL A 117       2.829 -30.668  28.081  1.00  0.63           H  
ATOM   1773 3HG2 VAL A 117       2.005 -29.166  27.620  1.00  0.63           H  
ATOM   1774  N   VAL A 118      -1.931 -31.818  27.056  1.00  0.62           N  
ATOM   1775  CA  VAL A 118      -3.035 -32.757  27.078  1.00  0.62           C  
ATOM   1776  C   VAL A 118      -2.764 -33.794  25.987  1.00  0.62           C  
ATOM   1777  O   VAL A 118      -2.834 -34.997  26.238  1.00  0.62           O  
ATOM   1778  CB  VAL A 118      -4.381 -32.062  26.751  1.00  0.62           C  
ATOM   1779  CG1 VAL A 118      -5.464 -33.100  26.590  1.00  0.62           C  
ATOM   1780  CG2 VAL A 118      -4.735 -31.055  27.833  1.00  0.62           C  
ATOM   1781  H   VAL A 118      -2.082 -30.822  26.879  1.00  0.62           H  
ATOM   1782  HA  VAL A 118      -3.085 -33.243  28.052  1.00  0.62           H  
ATOM   1783  HB  VAL A 118      -4.293 -31.554  25.806  1.00  0.62           H  
ATOM   1784 1HG1 VAL A 118      -6.402 -32.613  26.331  1.00  0.62           H  
ATOM   1785 2HG1 VAL A 118      -5.189 -33.798  25.793  1.00  0.62           H  
ATOM   1786 3HG1 VAL A 118      -5.588 -33.644  27.516  1.00  0.62           H  
ATOM   1787 1HG2 VAL A 118      -5.674 -30.566  27.586  1.00  0.62           H  
ATOM   1788 2HG2 VAL A 118      -4.832 -31.566  28.785  1.00  0.62           H  
ATOM   1789 3HG2 VAL A 118      -3.953 -30.310  27.895  1.00  0.62           H  
ATOM   1790  N   GLU A 119      -2.380 -33.324  24.789  1.00  0.62           N  
ATOM   1791  CA  GLU A 119      -2.089 -34.235  23.685  1.00  0.62           C  
ATOM   1792  C   GLU A 119      -0.895 -35.152  23.982  1.00  0.62           C  
ATOM   1793  O   GLU A 119      -0.962 -36.359  23.743  1.00  0.62           O  
ATOM   1794  CB  GLU A 119      -1.823 -33.438  22.398  1.00  0.62           C  
ATOM   1795  CG  GLU A 119      -3.063 -32.749  21.811  1.00  0.62           C  
ATOM   1796  CD  GLU A 119      -2.757 -31.883  20.602  1.00  0.62           C  
ATOM   1797  OE1 GLU A 119      -1.600 -31.648  20.335  1.00  0.62           O  
ATOM   1798  OE2 GLU A 119      -3.684 -31.475  19.936  1.00  0.62           O  
ATOM   1799  H   GLU A 119      -2.326 -32.315  24.647  1.00  0.62           H  
ATOM   1800  HA  GLU A 119      -2.965 -34.865  23.526  1.00  0.62           H  
ATOM   1801 1HB  GLU A 119      -1.081 -32.665  22.605  1.00  0.62           H  
ATOM   1802 2HB  GLU A 119      -1.407 -34.098  21.639  1.00  0.62           H  
ATOM   1803 1HG  GLU A 119      -3.793 -33.507  21.532  1.00  0.62           H  
ATOM   1804 2HG  GLU A 119      -3.503 -32.132  22.591  1.00  0.62           H  
ATOM   1805  N   LEU A 120       0.174 -34.626  24.588  1.00  0.62           N  
ATOM   1806  CA  LEU A 120       1.299 -35.497  24.919  1.00  0.62           C  
ATOM   1807  C   LEU A 120       0.890 -36.564  25.927  1.00  0.62           C  
ATOM   1808  O   LEU A 120       1.302 -37.724  25.816  1.00  0.62           O  
ATOM   1809  CB  LEU A 120       2.466 -34.675  25.477  1.00  0.62           C  
ATOM   1810  CG  LEU A 120       3.218 -33.786  24.473  1.00  0.62           C  
ATOM   1811  CD1 LEU A 120       4.170 -32.849  25.232  1.00  0.62           C  
ATOM   1812  CD2 LEU A 120       3.986 -34.674  23.518  1.00  0.62           C  
ATOM   1813  H   LEU A 120       0.238 -33.623  24.769  1.00  0.62           H  
ATOM   1814  HA  LEU A 120       1.626 -35.994  24.007  1.00  0.62           H  
ATOM   1815 1HB  LEU A 120       2.077 -34.027  26.261  1.00  0.62           H  
ATOM   1816 2HB  LEU A 120       3.187 -35.355  25.925  1.00  0.62           H  
ATOM   1817  HG  LEU A 120       2.524 -33.198  23.906  1.00  0.62           H  
ATOM   1818 1HD1 LEU A 120       4.705 -32.220  24.522  1.00  0.62           H  
ATOM   1819 2HD1 LEU A 120       3.593 -32.217  25.910  1.00  0.62           H  
ATOM   1820 3HD1 LEU A 120       4.880 -33.443  25.800  1.00  0.62           H  
ATOM   1821 1HD2 LEU A 120       4.520 -34.056  22.798  1.00  0.62           H  
ATOM   1822 2HD2 LEU A 120       4.698 -35.280  24.078  1.00  0.62           H  
ATOM   1823 3HD2 LEU A 120       3.288 -35.327  22.991  1.00  0.62           H  
ATOM   1824  N   CYS A 121       0.065 -36.182  26.902  1.00  0.62           N  
ATOM   1825  CA  CYS A 121      -0.394 -37.118  27.909  1.00  0.62           C  
ATOM   1826  C   CYS A 121      -1.286 -38.190  27.301  1.00  0.62           C  
ATOM   1827  O   CYS A 121      -1.133 -39.373  27.602  1.00  0.62           O  
ATOM   1828  CB  CYS A 121      -1.194 -36.397  28.973  1.00  0.62           C  
ATOM   1829  SG  CYS A 121      -0.262 -35.296  30.044  1.00  0.62           S  
ATOM   1830  H   CYS A 121      -0.239 -35.211  26.959  1.00  0.62           H  
ATOM   1831  HA  CYS A 121       0.473 -37.590  28.368  1.00  0.62           H  
ATOM   1832 1HB  CYS A 121      -1.941 -35.793  28.478  1.00  0.62           H  
ATOM   1833 2HB  CYS A 121      -1.715 -37.122  29.592  1.00  0.62           H  
ATOM   1834  HG  CYS A 121      -0.096 -34.346  29.083  1.00  0.62           H  
ATOM   1835  N   GLU A 122      -2.196 -37.801  26.406  1.00  0.64           N  
ATOM   1836  CA  GLU A 122      -3.064 -38.802  25.803  1.00  0.64           C  
ATOM   1837  C   GLU A 122      -2.260 -39.793  24.962  1.00  0.64           C  
ATOM   1838  O   GLU A 122      -2.508 -41.004  25.019  1.00  0.64           O  
ATOM   1839  CB  GLU A 122      -4.172 -38.140  24.973  1.00  0.64           C  
ATOM   1840  CG  GLU A 122      -5.251 -37.413  25.823  1.00  0.64           C  
ATOM   1841  CD  GLU A 122      -6.326 -36.726  24.992  1.00  0.64           C  
ATOM   1842  OE1 GLU A 122      -6.196 -36.685  23.790  1.00  0.64           O  
ATOM   1843  OE2 GLU A 122      -7.285 -36.258  25.565  1.00  0.64           O  
ATOM   1844  H   GLU A 122      -2.303 -36.813  26.173  1.00  0.64           H  
ATOM   1845  HA  GLU A 122      -3.544 -39.359  26.605  1.00  0.64           H  
ATOM   1846 1HB  GLU A 122      -3.723 -37.402  24.302  1.00  0.64           H  
ATOM   1847 2HB  GLU A 122      -4.665 -38.890  24.355  1.00  0.64           H  
ATOM   1848 1HG  GLU A 122      -5.728 -38.142  26.477  1.00  0.64           H  
ATOM   1849 2HG  GLU A 122      -4.761 -36.674  26.455  1.00  0.64           H  
ATOM   1850  N   GLU A 123      -1.253 -39.308  24.224  1.00  0.66           N  
ATOM   1851  CA  GLU A 123      -0.452 -40.223  23.418  1.00  0.66           C  
ATOM   1852  C   GLU A 123       0.358 -41.156  24.323  1.00  0.66           C  
ATOM   1853  O   GLU A 123       0.482 -42.354  24.038  1.00  0.66           O  
ATOM   1854  CB  GLU A 123       0.471 -39.451  22.465  1.00  0.66           C  
ATOM   1855  CG  GLU A 123      -0.244 -38.694  21.311  1.00  0.66           C  
ATOM   1856  CD  GLU A 123      -0.976 -39.593  20.325  1.00  0.66           C  
ATOM   1857  OE1 GLU A 123      -0.383 -40.524  19.837  1.00  0.66           O  
ATOM   1858  OE2 GLU A 123      -2.143 -39.342  20.059  1.00  0.66           O  
ATOM   1859  H   GLU A 123      -1.073 -38.301  24.196  1.00  0.66           H  
ATOM   1860  HA  GLU A 123      -1.123 -40.833  22.822  1.00  0.66           H  
ATOM   1861 1HB  GLU A 123       1.032 -38.709  23.040  1.00  0.66           H  
ATOM   1862 2HB  GLU A 123       1.193 -40.136  22.023  1.00  0.66           H  
ATOM   1863 1HG  GLU A 123      -0.967 -38.009  21.750  1.00  0.66           H  
ATOM   1864 2HG  GLU A 123       0.493 -38.099  20.775  1.00  0.66           H  
ATOM   1865  N   PHE A 124       0.860 -40.622  25.445  1.00  0.70           N  
ATOM   1866  CA  PHE A 124       1.614 -41.405  26.415  1.00  0.70           C  
ATOM   1867  C   PHE A 124       0.751 -42.553  26.911  1.00  0.70           C  
ATOM   1868  O   PHE A 124       1.181 -43.709  26.939  1.00  0.70           O  
ATOM   1869  CB  PHE A 124       1.982 -40.566  27.636  1.00  0.70           C  
ATOM   1870  CG  PHE A 124       2.804 -41.274  28.670  1.00  0.70           C  
ATOM   1871  CD1 PHE A 124       4.176 -41.096  28.711  1.00  0.70           C  
ATOM   1872  CD2 PHE A 124       2.226 -42.155  29.570  1.00  0.70           C  
ATOM   1873  CE1 PHE A 124       4.942 -41.750  29.649  1.00  0.70           C  
ATOM   1874  CE2 PHE A 124       2.998 -42.810  30.496  1.00  0.70           C  
ATOM   1875  CZ  PHE A 124       4.350 -42.604  30.541  1.00  0.70           C  
ATOM   1876  H   PHE A 124       0.746 -39.622  25.619  1.00  0.70           H  
ATOM   1877  HA  PHE A 124       2.511 -41.803  25.939  1.00  0.70           H  
ATOM   1878 1HB  PHE A 124       2.523 -39.677  27.314  1.00  0.70           H  
ATOM   1879 2HB  PHE A 124       1.081 -40.225  28.121  1.00  0.70           H  
ATOM   1880  HD1 PHE A 124       4.645 -40.417  27.998  1.00  0.70           H  
ATOM   1881  HD2 PHE A 124       1.151 -42.321  29.541  1.00  0.70           H  
ATOM   1882  HE1 PHE A 124       6.022 -41.588  29.684  1.00  0.70           H  
ATOM   1883  HE2 PHE A 124       2.549 -43.485  31.189  1.00  0.70           H  
ATOM   1884  HZ  PHE A 124       4.958 -43.120  31.278  1.00  0.70           H  
ATOM   1885  N   LEU A 125      -0.480 -42.222  27.318  1.00  0.75           N  
ATOM   1886  CA  LEU A 125      -1.387 -43.212  27.862  1.00  0.75           C  
ATOM   1887  C   LEU A 125      -1.727 -44.272  26.841  1.00  0.75           C  
ATOM   1888  O   LEU A 125      -1.754 -45.457  27.169  1.00  0.75           O  
ATOM   1889  CB  LEU A 125      -2.653 -42.524  28.359  1.00  0.75           C  
ATOM   1890  CG  LEU A 125      -2.430 -41.655  29.571  1.00  0.75           C  
ATOM   1891  CD1 LEU A 125      -3.688 -40.852  29.883  1.00  0.75           C  
ATOM   1892  CD2 LEU A 125      -2.018 -42.540  30.730  1.00  0.75           C  
ATOM   1893  H   LEU A 125      -0.779 -41.246  27.264  1.00  0.75           H  
ATOM   1894  HA  LEU A 125      -0.898 -43.694  28.706  1.00  0.75           H  
ATOM   1895 1HB  LEU A 125      -3.040 -41.891  27.557  1.00  0.75           H  
ATOM   1896 2HB  LEU A 125      -3.399 -43.276  28.604  1.00  0.75           H  
ATOM   1897  HG  LEU A 125      -1.638 -40.962  29.360  1.00  0.75           H  
ATOM   1898 1HD1 LEU A 125      -3.510 -40.217  30.751  1.00  0.75           H  
ATOM   1899 2HD1 LEU A 125      -3.937 -40.227  29.023  1.00  0.75           H  
ATOM   1900 3HD1 LEU A 125      -4.512 -41.529  30.091  1.00  0.75           H  
ATOM   1901 1HD2 LEU A 125      -1.831 -41.936  31.614  1.00  0.75           H  
ATOM   1902 2HD2 LEU A 125      -2.812 -43.255  30.943  1.00  0.75           H  
ATOM   1903 3HD2 LEU A 125      -1.111 -43.075  30.459  1.00  0.75           H  
ATOM   1904  N   LYS A 126      -1.936 -43.882  25.587  1.00  0.82           N  
ATOM   1905  CA  LYS A 126      -2.229 -44.901  24.598  1.00  0.82           C  
ATOM   1906  C   LYS A 126      -1.042 -45.842  24.449  1.00  0.82           C  
ATOM   1907  O   LYS A 126      -1.211 -47.065  24.403  1.00  0.82           O  
ATOM   1908  CB  LYS A 126      -2.611 -44.265  23.266  1.00  0.82           C  
ATOM   1909  CG  LYS A 126      -3.997 -43.612  23.265  1.00  0.82           C  
ATOM   1910  CD  LYS A 126      -4.400 -43.181  21.865  1.00  0.82           C  
ATOM   1911  CE  LYS A 126      -3.588 -41.979  21.427  1.00  0.82           C  
ATOM   1912  NZ  LYS A 126      -4.012 -41.452  20.097  1.00  0.82           N  
ATOM   1913  H   LYS A 126      -1.922 -42.891  25.333  1.00  0.82           H  
ATOM   1914  HA  LYS A 126      -3.069 -45.488  24.943  1.00  0.82           H  
ATOM   1915 1HB  LYS A 126      -1.879 -43.491  23.016  1.00  0.82           H  
ATOM   1916 2HB  LYS A 126      -2.582 -45.015  22.478  1.00  0.82           H  
ATOM   1917 1HG  LYS A 126      -4.733 -44.319  23.650  1.00  0.82           H  
ATOM   1918 2HG  LYS A 126      -3.984 -42.741  23.915  1.00  0.82           H  
ATOM   1919 1HD  LYS A 126      -4.232 -43.998  21.165  1.00  0.82           H  
ATOM   1920 2HD  LYS A 126      -5.457 -42.919  21.852  1.00  0.82           H  
ATOM   1921 1HE  LYS A 126      -3.696 -41.187  22.171  1.00  0.82           H  
ATOM   1922 2HE  LYS A 126      -2.537 -42.263  21.369  1.00  0.82           H  
ATOM   1923 1HZ  LYS A 126      -3.403 -40.644  19.892  1.00  0.82           H  
ATOM   1924 2HZ  LYS A 126      -3.892 -42.155  19.389  1.00  0.82           H  
ATOM   1925 3HZ  LYS A 126      -4.971 -41.157  20.125  1.00  0.82           H  
ATOM   1926  N   ALA A 127       0.174 -45.285  24.432  1.00  0.93           N  
ATOM   1927  CA  ALA A 127       1.369 -46.109  24.323  1.00  0.93           C  
ATOM   1928  C   ALA A 127       1.499 -47.050  25.519  1.00  0.93           C  
ATOM   1929  O   ALA A 127       1.927 -48.194  25.378  1.00  0.93           O  
ATOM   1930  CB  ALA A 127       2.599 -45.226  24.216  1.00  0.93           C  
ATOM   1931  H   ALA A 127       0.271 -44.268  24.473  1.00  0.93           H  
ATOM   1932  HA  ALA A 127       1.281 -46.717  23.423  1.00  0.93           H  
ATOM   1933 1HB  ALA A 127       3.485 -45.847  24.110  1.00  0.93           H  
ATOM   1934 2HB  ALA A 127       2.501 -44.573  23.349  1.00  0.93           H  
ATOM   1935 3HB  ALA A 127       2.687 -44.619  25.114  1.00  0.93           H  
ATOM   1936  N   ALA A 128       1.156 -46.554  26.712  1.00  1.06           N  
ATOM   1937  CA  ALA A 128       1.221 -47.353  27.929  1.00  1.06           C  
ATOM   1938  C   ALA A 128       0.232 -48.522  27.893  1.00  1.06           C  
ATOM   1939  O   ALA A 128       0.544 -49.627  28.343  1.00  1.06           O  
ATOM   1940  CB  ALA A 128       0.937 -46.475  29.144  1.00  1.06           C  
ATOM   1941  H   ALA A 128       0.853 -45.583  26.773  1.00  1.06           H  
ATOM   1942  HA  ALA A 128       2.226 -47.761  28.008  1.00  1.06           H  
ATOM   1943 1HB  ALA A 128       1.017 -47.069  30.052  1.00  1.06           H  
ATOM   1944 2HB  ALA A 128       1.657 -45.655  29.178  1.00  1.06           H  
ATOM   1945 3HB  ALA A 128      -0.067 -46.067  29.067  1.00  1.06           H  
ATOM   1946  N   MET A 129      -0.970 -48.266  27.368  1.00  1.20           N  
ATOM   1947  CA  MET A 129      -2.032 -49.269  27.296  1.00  1.20           C  
ATOM   1948  C   MET A 129      -1.830 -50.366  26.247  1.00  1.20           C  
ATOM   1949  O   MET A 129      -2.199 -51.519  26.491  1.00  1.20           O  
ATOM   1950  CB  MET A 129      -3.372 -48.573  27.075  1.00  1.20           C  
ATOM   1951  CG  MET A 129      -3.864 -47.779  28.292  1.00  1.20           C  
ATOM   1952  SD  MET A 129      -5.536 -47.132  28.102  1.00  1.20           S  
ATOM   1953  CE  MET A 129      -5.259 -45.810  26.927  1.00  1.20           C  
ATOM   1954  H   MET A 129      -1.166 -47.323  27.032  1.00  1.20           H  
ATOM   1955  HA  MET A 129      -2.074 -49.764  28.264  1.00  1.20           H  
ATOM   1956 1HB  MET A 129      -3.276 -47.875  26.240  1.00  1.20           H  
ATOM   1957 2HB  MET A 129      -4.129 -49.307  26.808  1.00  1.20           H  
ATOM   1958 1HG  MET A 129      -3.845 -48.426  29.167  1.00  1.20           H  
ATOM   1959 2HG  MET A 129      -3.193 -46.948  28.481  1.00  1.20           H  
ATOM   1960 1HE  MET A 129      -6.201 -45.307  26.714  1.00  1.20           H  
ATOM   1961 2HE  MET A 129      -4.549 -45.096  27.339  1.00  1.20           H  
ATOM   1962 3HE  MET A 129      -4.864 -46.232  26.013  1.00  1.20           H  
ATOM   1963  N   SER A 130      -1.266 -50.022  25.086  1.00  1.36           N  
ATOM   1964  CA  SER A 130      -1.102 -51.014  24.023  1.00  1.36           C  
ATOM   1965  C   SER A 130      -0.010 -50.652  23.019  1.00  1.36           C  
ATOM   1966  O   SER A 130       1.028 -51.315  22.983  1.00  1.36           O  
ATOM   1967  OXT SER A 130      -0.337 -50.005  22.024  1.00  1.36           O  
ATOM   1968  CB  SER A 130      -2.417 -51.198  23.287  1.00  1.36           C  
ATOM   1969  OG  SER A 130      -2.284 -52.122  22.242  1.00  1.36           O  
ATOM   1970  H   SER A 130      -0.991 -49.050  24.928  1.00  1.36           H  
ATOM   1971  HA  SER A 130      -0.826 -51.961  24.488  1.00  1.36           H  
ATOM   1972 1HB  SER A 130      -3.181 -51.541  23.984  1.00  1.36           H  
ATOM   1973 2HB  SER A 130      -2.744 -50.238  22.890  1.00  1.36           H  
ATOM   1974  HG  SER A 130      -2.037 -52.953  22.656  1.00  1.36           H  
TER    1975
ENDMDL

REMARK ID 647722 MODEL 3 2024-12-07_00000401_1_19
PFRMAT TS
TARGET 2024-12-07_00000401_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   SER A   1      -1.479   2.372  -2.926  1.00 22.48           N  
ATOM      2  CA  SER A   1      -1.045   1.757  -1.680  1.00 22.48           C  
ATOM      3  C   SER A   1       0.399   2.116  -1.367  1.00 22.48           C  
ATOM      4  O   SER A   1       1.298   1.290  -1.525  1.00 22.48           O  
ATOM      5  CB  SER A   1      -1.187   0.250  -1.757  1.00 22.48           C  
ATOM      6  OG  SER A   1      -2.533  -0.124  -1.886  1.00 22.48           O  
ATOM      7 1H   SER A   1      -1.641   1.653  -3.616  1.00 22.48           H  
ATOM      8 2H   SER A   1      -2.332   2.889  -2.772  1.00 22.48           H  
ATOM      9 3H   SER A   1      -0.758   2.997  -3.256  1.00 22.48           H  
ATOM     10  HA  SER A   1      -1.673   2.131  -0.870  1.00 22.48           H  
ATOM     11 1HB  SER A   1      -0.618  -0.125  -2.607  1.00 22.48           H  
ATOM     12 2HB  SER A   1      -0.766  -0.199  -0.858  1.00 22.48           H  
ATOM     13  HG  SER A   1      -2.976   0.215  -1.106  1.00 22.48           H  
ATOM     14  N   MET A   2       0.631   3.353  -0.941  1.00 21.19           N  
ATOM     15  CA  MET A   2       1.990   3.774  -0.606  1.00 21.19           C  
ATOM     16  C   MET A   2       2.355   3.357   0.813  1.00 21.19           C  
ATOM     17  O   MET A   2       1.534   3.456   1.726  1.00 21.19           O  
ATOM     18  CB  MET A   2       2.150   5.282  -0.794  1.00 21.19           C  
ATOM     19  CG  MET A   2       3.554   5.797  -0.504  1.00 21.19           C  
ATOM     20  SD  MET A   2       4.797   5.124  -1.622  1.00 21.19           S  
ATOM     21  CE  MET A   2       6.271   5.514  -0.696  1.00 21.19           C  
ATOM     22  H   MET A   2      -0.126   4.009  -0.814  1.00 21.19           H  
ATOM     23  HA  MET A   2       2.684   3.274  -1.281  1.00 21.19           H  
ATOM     24 1HB  MET A   2       1.894   5.556  -1.816  1.00 21.19           H  
ATOM     25 2HB  MET A   2       1.463   5.806  -0.129  1.00 21.19           H  
ATOM     26 1HG  MET A   2       3.561   6.881  -0.602  1.00 21.19           H  
ATOM     27 2HG  MET A   2       3.837   5.557   0.519  1.00 21.19           H  
ATOM     28 1HE  MET A   2       7.149   5.166  -1.236  1.00 21.19           H  
ATOM     29 2HE  MET A   2       6.325   6.588  -0.566  1.00 21.19           H  
ATOM     30 3HE  MET A   2       6.231   5.029   0.284  1.00 21.19           H  
ATOM     31  N   GLY A   3       3.578   2.862   0.974  1.00 19.77           N  
ATOM     32  CA  GLY A   3       4.098   2.444   2.268  1.00 19.77           C  
ATOM     33  C   GLY A   3       5.118   3.431   2.824  1.00 19.77           C  
ATOM     34  O   GLY A   3       5.035   4.637   2.596  1.00 19.77           O  
ATOM     35  H   GLY A   3       4.179   2.793   0.164  1.00 19.77           H  
ATOM     36 1HA  GLY A   3       3.274   2.334   2.972  1.00 19.77           H  
ATOM     37 2HA  GLY A   3       4.560   1.463   2.166  1.00 19.77           H  
ATOM     38  N   ALA A   4       6.066   2.906   3.591  1.00 18.62           N  
ATOM     39  CA  ALA A   4       7.103   3.711   4.228  1.00 18.62           C  
ATOM     40  C   ALA A   4       8.002   4.380   3.204  1.00 18.62           C  
ATOM     41  O   ALA A   4       8.276   3.811   2.145  1.00 18.62           O  
ATOM     42  CB  ALA A   4       7.954   2.847   5.139  1.00 18.62           C  
ATOM     43  H   ALA A   4       6.070   1.907   3.739  1.00 18.62           H  
ATOM     44  HA  ALA A   4       6.615   4.491   4.814  1.00 18.62           H  
ATOM     45 1HB  ALA A   4       8.711   3.470   5.620  1.00 18.62           H  
ATOM     46 2HB  ALA A   4       7.327   2.383   5.898  1.00 18.62           H  
ATOM     47 3HB  ALA A   4       8.445   2.075   4.549  1.00 18.62           H  
ATOM     48  N   LEU A   5       8.503   5.564   3.536  1.00 17.97           N  
ATOM     49  CA  LEU A   5       9.466   6.210   2.661  1.00 17.97           C  
ATOM     50  C   LEU A   5      10.810   5.542   2.882  1.00 17.97           C  
ATOM     51  O   LEU A   5      11.153   5.205   4.018  1.00 17.97           O  
ATOM     52  CB  LEU A   5       9.567   7.706   2.966  1.00 17.97           C  
ATOM     53  CG  LEU A   5       8.283   8.504   2.741  1.00 17.97           C  
ATOM     54  CD1 LEU A   5       8.493   9.946   3.177  1.00 17.97           C  
ATOM     55  CD2 LEU A   5       7.911   8.422   1.282  1.00 17.97           C  
ATOM     56  H   LEU A   5       8.228   6.007   4.400  1.00 17.97           H  
ATOM     57  HA  LEU A   5       9.165   6.066   1.623  1.00 17.97           H  
ATOM     58 1HB  LEU A   5       9.864   7.831   4.005  1.00 17.97           H  
ATOM     59 2HB  LEU A   5      10.345   8.135   2.333  1.00 17.97           H  
ATOM     60  HG  LEU A   5       7.479   8.080   3.342  1.00 17.97           H  
ATOM     61 1HD1 LEU A   5       7.574  10.511   3.021  1.00 17.97           H  
ATOM     62 2HD1 LEU A   5       8.758   9.972   4.235  1.00 17.97           H  
ATOM     63 3HD1 LEU A   5       9.297  10.390   2.591  1.00 17.97           H  
ATOM     64 1HD2 LEU A   5       6.988   8.975   1.104  1.00 17.97           H  
ATOM     65 2HD2 LEU A   5       8.712   8.844   0.675  1.00 17.97           H  
ATOM     66 3HD2 LEU A   5       7.771   7.380   1.023  1.00 17.97           H  
ATOM     67  N   LYS A   6      11.563   5.357   1.808  1.00 17.48           N  
ATOM     68  CA  LYS A   6      12.867   4.716   1.887  1.00 17.48           C  
ATOM     69  C   LYS A   6      13.939   5.543   1.192  1.00 17.48           C  
ATOM     70  O   LYS A   6      13.632   6.360   0.323  1.00 17.48           O  
ATOM     71  CB  LYS A   6      12.780   3.309   1.291  1.00 17.48           C  
ATOM     72  CG  LYS A   6      11.819   2.384   2.056  1.00 17.48           C  
ATOM     73  CD  LYS A   6      11.805   0.978   1.502  1.00 17.48           C  
ATOM     74  CE  LYS A   6      10.832   0.103   2.284  1.00 17.48           C  
ATOM     75  NZ  LYS A   6      10.808  -1.298   1.773  1.00 17.48           N  
ATOM     76  H   LYS A   6      11.218   5.657   0.909  1.00 17.48           H  
ATOM     77  HA  LYS A   6      13.148   4.627   2.937  1.00 17.48           H  
ATOM     78 1HB  LYS A   6      12.441   3.371   0.257  1.00 17.48           H  
ATOM     79 2HB  LYS A   6      13.770   2.851   1.288  1.00 17.48           H  
ATOM     80 1HG  LYS A   6      12.103   2.356   3.109  1.00 17.48           H  
ATOM     81 2HG  LYS A   6      10.804   2.779   1.990  1.00 17.48           H  
ATOM     82 1HD  LYS A   6      11.501   1.001   0.455  1.00 17.48           H  
ATOM     83 2HD  LYS A   6      12.804   0.547   1.566  1.00 17.48           H  
ATOM     84 1HE  LYS A   6      11.126   0.094   3.332  1.00 17.48           H  
ATOM     85 2HE  LYS A   6       9.829   0.529   2.203  1.00 17.48           H  
ATOM     86 1HZ  LYS A   6      10.153  -1.844   2.315  1.00 17.48           H  
ATOM     87 2HZ  LYS A   6      10.525  -1.299   0.803  1.00 17.48           H  
ATOM     88 3HZ  LYS A   6      11.730  -1.702   1.854  1.00 17.48           H  
ATOM     89  N   CYS A   7      15.194   5.322   1.575  1.00 16.32           N  
ATOM     90  CA  CYS A   7      16.329   6.005   0.961  1.00 16.32           C  
ATOM     91  C   CYS A   7      17.546   5.103   0.852  1.00 16.32           C  
ATOM     92  O   CYS A   7      17.890   4.379   1.788  1.00 16.32           O  
ATOM     93  CB  CYS A   7      16.723   7.250   1.750  1.00 16.32           C  
ATOM     94  SG  CYS A   7      18.125   8.153   1.023  1.00 16.32           S  
ATOM     95  H   CYS A   7      15.370   4.649   2.307  1.00 16.32           H  
ATOM     96  HA  CYS A   7      16.042   6.315  -0.044  1.00 16.32           H  
ATOM     97 1HB  CYS A   7      15.875   7.931   1.806  1.00 16.32           H  
ATOM     98 2HB  CYS A   7      16.987   6.970   2.763  1.00 16.32           H  
ATOM     99  HG  CYS A   7      18.927   7.086   0.854  1.00 16.32           H  
ATOM    100  N   THR A   8      18.180   5.147  -0.311  1.00 14.05           N  
ATOM    101  CA  THR A   8      19.390   4.389  -0.579  1.00 14.05           C  
ATOM    102  C   THR A   8      20.616   5.229  -0.272  1.00 14.05           C  
ATOM    103  O   THR A   8      20.700   6.384  -0.686  1.00 14.05           O  
ATOM    104  CB  THR A   8      19.432   3.916  -2.042  1.00 14.05           C  
ATOM    105  OG1 THR A   8      18.315   3.053  -2.292  1.00 14.05           O  
ATOM    106  CG2 THR A   8      20.732   3.164  -2.334  1.00 14.05           C  
ATOM    107  H   THR A   8      17.815   5.750  -1.034  1.00 14.05           H  
ATOM    108  HA  THR A   8      19.409   3.514   0.071  1.00 14.05           H  
ATOM    109  HB  THR A   8      19.365   4.780  -2.702  1.00 14.05           H  
ATOM    110  HG1 THR A   8      18.359   2.296  -1.701  1.00 14.05           H  
ATOM    111 1HG2 THR A   8      20.736   2.838  -3.372  1.00 14.05           H  
ATOM    112 2HG2 THR A   8      21.587   3.816  -2.161  1.00 14.05           H  
ATOM    113 3HG2 THR A   8      20.804   2.295  -1.681  1.00 14.05           H  
ATOM    114  N   PHE A   9      21.564   4.640   0.441  1.00 10.90           N  
ATOM    115  CA  PHE A   9      22.800   5.319   0.792  1.00 10.90           C  
ATOM    116  C   PHE A   9      23.980   4.543   0.226  1.00 10.90           C  
ATOM    117  O   PHE A   9      23.900   3.325   0.058  1.00 10.90           O  
ATOM    118  CB  PHE A   9      22.926   5.432   2.308  1.00 10.90           C  
ATOM    119  CG  PHE A   9      21.821   6.233   2.943  1.00 10.90           C  
ATOM    120  CD1 PHE A   9      20.637   5.617   3.318  1.00 10.90           C  
ATOM    121  CD2 PHE A   9      21.956   7.592   3.167  1.00 10.90           C  
ATOM    122  CE1 PHE A   9      19.623   6.331   3.905  1.00 10.90           C  
ATOM    123  CE2 PHE A   9      20.935   8.315   3.755  1.00 10.90           C  
ATOM    124  CZ  PHE A   9      19.768   7.680   4.126  1.00 10.90           C  
ATOM    125  H   PHE A   9      21.420   3.690   0.750  1.00 10.90           H  
ATOM    126  HA  PHE A   9      22.798   6.318   0.356  1.00 10.90           H  
ATOM    127 1HB  PHE A   9      22.924   4.437   2.749  1.00 10.90           H  
ATOM    128 2HB  PHE A   9      23.877   5.900   2.559  1.00 10.90           H  
ATOM    129  HD1 PHE A   9      20.511   4.547   3.144  1.00 10.90           H  
ATOM    130  HD2 PHE A   9      22.879   8.092   2.874  1.00 10.90           H  
ATOM    131  HE1 PHE A   9      18.701   5.824   4.190  1.00 10.90           H  
ATOM    132  HE2 PHE A   9      21.051   9.384   3.927  1.00 10.90           H  
ATOM    133  HZ  PHE A   9      18.962   8.246   4.589  1.00 10.90           H  
ATOM    134  N   SER A  10      25.074   5.244  -0.053  1.00  7.65           N  
ATOM    135  CA  SER A  10      26.290   4.615  -0.560  1.00  7.65           C  
ATOM    136  C   SER A  10      27.512   5.431  -0.175  1.00  7.65           C  
ATOM    137  O   SER A  10      27.457   6.658  -0.100  1.00  7.65           O  
ATOM    138  CB  SER A  10      26.222   4.455  -2.068  1.00  7.65           C  
ATOM    139  OG  SER A  10      27.392   3.866  -2.575  1.00  7.65           O  
ATOM    140  H   SER A  10      25.068   6.243   0.095  1.00  7.65           H  
ATOM    141  HA  SER A  10      26.386   3.627  -0.108  1.00  7.65           H  
ATOM    142 1HB  SER A  10      25.363   3.831  -2.320  1.00  7.65           H  
ATOM    143 2HB  SER A  10      26.068   5.426  -2.534  1.00  7.65           H  
ATOM    144  HG  SER A  10      27.165   3.544  -3.451  1.00  7.65           H  
ATOM    145  N   ALA A  11      28.611   4.737   0.082  1.00  5.04           N  
ATOM    146  CA  ALA A  11      29.862   5.376   0.462  1.00  5.04           C  
ATOM    147  C   ALA A  11      31.070   4.664  -0.162  1.00  5.04           C  
ATOM    148  O   ALA A  11      31.672   3.796   0.477  1.00  5.04           O  
ATOM    149  CB  ALA A  11      29.982   5.406   1.972  1.00  5.04           C  
ATOM    150  H   ALA A  11      28.570   3.731  -0.006  1.00  5.04           H  
ATOM    151  HA  ALA A  11      29.844   6.407   0.113  1.00  5.04           H  
ATOM    152 1HB  ALA A  11      30.905   5.916   2.251  1.00  5.04           H  
ATOM    153 2HB  ALA A  11      29.130   5.942   2.393  1.00  5.04           H  
ATOM    154 3HB  ALA A  11      29.997   4.389   2.361  1.00  5.04           H  
ATOM    155  N   PRO A  12      31.401   4.947  -1.429  1.00  3.29           N  
ATOM    156  CA  PRO A  12      32.469   4.311  -2.165  1.00  3.29           C  
ATOM    157  C   PRO A  12      33.755   4.437  -1.377  1.00  3.29           C  
ATOM    158  O   PRO A  12      33.994   5.461  -0.735  1.00  3.29           O  
ATOM    159  CB  PRO A  12      32.521   5.128  -3.459  1.00  3.29           C  
ATOM    160  CG  PRO A  12      31.108   5.655  -3.619  1.00  3.29           C  
ATOM    161  CD  PRO A  12      30.651   5.960  -2.206  1.00  3.29           C  
ATOM    162  HA  PRO A  12      32.217   3.258  -2.354  1.00  3.29           H  
ATOM    163 1HB  PRO A  12      33.275   5.926  -3.368  1.00  3.29           H  
ATOM    164 2HB  PRO A  12      32.837   4.486  -4.293  1.00  3.29           H  
ATOM    165 1HG  PRO A  12      31.102   6.543  -4.269  1.00  3.29           H  
ATOM    166 2HG  PRO A  12      30.476   4.899  -4.109  1.00  3.29           H  
ATOM    167 1HD  PRO A  12      30.945   6.976  -1.911  1.00  3.29           H  
ATOM    168 2HD  PRO A  12      29.571   5.805  -2.156  1.00  3.29           H  
ATOM    169  N   SER A  13      34.551   3.371  -1.403  1.00  2.23           N  
ATOM    170  CA  SER A  13      35.832   3.259  -0.703  1.00  2.23           C  
ATOM    171  C   SER A  13      35.721   3.186   0.827  1.00  2.23           C  
ATOM    172  O   SER A  13      36.748   3.120   1.511  1.00  2.23           O  
ATOM    173  CB  SER A  13      36.750   4.410  -1.088  1.00  2.23           C  
ATOM    174  OG  SER A  13      36.942   4.447  -2.476  1.00  2.23           O  
ATOM    175  H   SER A  13      34.253   2.580  -1.955  1.00  2.23           H  
ATOM    176  HA  SER A  13      36.308   2.336  -1.038  1.00  2.23           H  
ATOM    177 1HB  SER A  13      36.361   5.358  -0.738  1.00  2.23           H  
ATOM    178 2HB  SER A  13      37.712   4.267  -0.597  1.00  2.23           H  
ATOM    179  HG  SER A  13      37.512   5.203  -2.644  1.00  2.23           H  
ATOM    180  N   HIS A  14      34.499   3.107   1.371  1.00  1.63           N  
ATOM    181  CA  HIS A  14      34.319   3.009   2.818  1.00  1.63           C  
ATOM    182  C   HIS A  14      34.988   1.769   3.394  1.00  1.63           C  
ATOM    183  O   HIS A  14      35.741   1.877   4.358  1.00  1.63           O  
ATOM    184  CB  HIS A  14      32.835   3.023   3.173  1.00  1.63           C  
ATOM    185  CG  HIS A  14      32.504   3.003   4.631  1.00  1.63           C  
ATOM    186  ND1 HIS A  14      32.679   4.107   5.445  1.00  1.63           N  
ATOM    187  CD2 HIS A  14      31.970   2.043   5.413  1.00  1.63           C  
ATOM    188  CE1 HIS A  14      32.272   3.818   6.667  1.00  1.63           C  
ATOM    189  NE2 HIS A  14      31.833   2.578   6.675  1.00  1.63           N  
ATOM    190  H   HIS A  14      33.663   3.187   0.787  1.00  1.63           H  
ATOM    191  HA  HIS A  14      34.773   3.878   3.292  1.00  1.63           H  
ATOM    192 1HB  HIS A  14      32.410   3.932   2.781  1.00  1.63           H  
ATOM    193 2HB  HIS A  14      32.331   2.191   2.685  1.00  1.63           H  
ATOM    194  HD1 HIS A  14      33.031   4.998   5.160  1.00  1.63           H  
ATOM    195  HD2 HIS A  14      31.654   1.018   5.215  1.00  1.63           H  
ATOM    196  HE1 HIS A  14      32.330   4.561   7.462  1.00  1.63           H  
ATOM    197  N   SER A  15      34.750   0.593   2.808  1.00  1.31           N  
ATOM    198  CA  SER A  15      35.352  -0.623   3.355  1.00  1.31           C  
ATOM    199  C   SER A  15      36.875  -0.542   3.335  1.00  1.31           C  
ATOM    200  O   SER A  15      37.542  -0.954   4.288  1.00  1.31           O  
ATOM    201  CB  SER A  15      34.900  -1.837   2.577  1.00  1.31           C  
ATOM    202  OG  SER A  15      33.523  -2.057   2.740  1.00  1.31           O  
ATOM    203  H   SER A  15      34.138   0.545   2.006  1.00  1.31           H  
ATOM    204  HA  SER A  15      35.029  -0.730   4.389  1.00  1.31           H  
ATOM    205 1HB  SER A  15      35.126  -1.697   1.521  1.00  1.31           H  
ATOM    206 2HB  SER A  15      35.455  -2.711   2.916  1.00  1.31           H  
ATOM    207  HG  SER A  15      33.325  -2.868   2.262  1.00  1.31           H  
ATOM    208  N   THR A  16      37.429   0.010   2.254  1.00  1.15           N  
ATOM    209  CA  THR A  16      38.873   0.146   2.146  1.00  1.15           C  
ATOM    210  C   THR A  16      39.374   1.084   3.224  1.00  1.15           C  
ATOM    211  O   THR A  16      40.370   0.803   3.894  1.00  1.15           O  
ATOM    212  CB  THR A  16      39.301   0.682   0.774  1.00  1.15           C  
ATOM    213  OG1 THR A  16      38.905  -0.236  -0.258  1.00  1.15           O  
ATOM    214  CG2 THR A  16      40.803   0.881   0.751  1.00  1.15           C  
ATOM    215  H   THR A  16      36.835   0.346   1.512  1.00  1.15           H  
ATOM    216  HA  THR A  16      39.332  -0.830   2.300  1.00  1.15           H  
ATOM    217  HB  THR A  16      38.813   1.642   0.594  1.00  1.15           H  
ATOM    218  HG1 THR A  16      39.215   0.089  -1.109  1.00  1.15           H  
ATOM    219 1HG2 THR A  16      41.106   1.273  -0.218  1.00  1.15           H  
ATOM    220 2HG2 THR A  16      41.076   1.589   1.531  1.00  1.15           H  
ATOM    221 3HG2 THR A  16      41.302  -0.070   0.931  1.00  1.15           H  
ATOM    222  N   SER A  17      38.667   2.197   3.401  1.00  1.05           N  
ATOM    223  CA  SER A  17      39.041   3.195   4.376  1.00  1.05           C  
ATOM    224  C   SER A  17      39.018   2.581   5.778  1.00  1.05           C  
ATOM    225  O   SER A  17      39.930   2.815   6.580  1.00  1.05           O  
ATOM    226  CB  SER A  17      38.074   4.365   4.287  1.00  1.05           C  
ATOM    227  OG  SER A  17      38.154   4.999   3.031  1.00  1.05           O  
ATOM    228  H   SER A  17      37.854   2.377   2.817  1.00  1.05           H  
ATOM    229  HA  SER A  17      40.053   3.540   4.155  1.00  1.05           H  
ATOM    230 1HB  SER A  17      37.062   4.016   4.456  1.00  1.05           H  
ATOM    231 2HB  SER A  17      38.307   5.079   5.071  1.00  1.05           H  
ATOM    232  HG  SER A  17      37.802   4.345   2.382  1.00  1.05           H  
ATOM    233  N   LEU A  18      38.003   1.751   6.066  1.00  0.98           N  
ATOM    234  CA  LEU A  18      37.918   1.102   7.367  1.00  0.98           C  
ATOM    235  C   LEU A  18      39.105   0.176   7.585  1.00  0.98           C  
ATOM    236  O   LEU A  18      39.698   0.172   8.666  1.00  0.98           O  
ATOM    237  CB  LEU A  18      36.632   0.275   7.497  1.00  0.98           C  
ATOM    238  CG  LEU A  18      35.306   1.029   7.573  1.00  0.98           C  
ATOM    239  CD1 LEU A  18      34.184   0.009   7.536  1.00  0.98           C  
ATOM    240  CD2 LEU A  18      35.257   1.860   8.829  1.00  0.98           C  
ATOM    241  H   LEU A  18      37.267   1.600   5.376  1.00  0.98           H  
ATOM    242  HA  LEU A  18      37.930   1.872   8.139  1.00  0.98           H  
ATOM    243 1HB  LEU A  18      36.574  -0.386   6.635  1.00  0.98           H  
ATOM    244 2HB  LEU A  18      36.712  -0.344   8.388  1.00  0.98           H  
ATOM    245  HG  LEU A  18      35.199   1.682   6.717  1.00  0.98           H  
ATOM    246 1HD1 LEU A  18      33.232   0.509   7.586  1.00  0.98           H  
ATOM    247 2HD1 LEU A  18      34.244  -0.561   6.616  1.00  0.98           H  
ATOM    248 3HD1 LEU A  18      34.279  -0.661   8.386  1.00  0.98           H  
ATOM    249 1HD2 LEU A  18      34.302   2.389   8.870  1.00  0.98           H  
ATOM    250 2HD2 LEU A  18      35.354   1.214   9.699  1.00  0.98           H  
ATOM    251 3HD2 LEU A  18      36.072   2.582   8.817  1.00  0.98           H  
ATOM    252  N   LEU A  19      39.493  -0.570   6.542  1.00  0.92           N  
ATOM    253  CA  LEU A  19      40.638  -1.463   6.656  1.00  0.92           C  
ATOM    254  C   LEU A  19      41.936  -0.699   6.880  1.00  0.92           C  
ATOM    255  O   LEU A  19      42.761  -1.100   7.701  1.00  0.92           O  
ATOM    256  CB  LEU A  19      40.764  -2.338   5.407  1.00  0.92           C  
ATOM    257  CG  LEU A  19      39.715  -3.425   5.224  1.00  0.92           C  
ATOM    258  CD1 LEU A  19      39.891  -4.056   3.850  1.00  0.92           C  
ATOM    259  CD2 LEU A  19      39.887  -4.474   6.321  1.00  0.92           C  
ATOM    260  H   LEU A  19      38.961  -0.539   5.671  1.00  0.92           H  
ATOM    261  HA  LEU A  19      40.477  -2.115   7.510  1.00  0.92           H  
ATOM    262 1HB  LEU A  19      40.710  -1.690   4.535  1.00  0.92           H  
ATOM    263 2HB  LEU A  19      41.738  -2.811   5.409  1.00  0.92           H  
ATOM    264  HG  LEU A  19      38.719  -2.990   5.284  1.00  0.92           H  
ATOM    265 1HD1 LEU A  19      39.145  -4.834   3.708  1.00  0.92           H  
ATOM    266 2HD1 LEU A  19      39.770  -3.292   3.082  1.00  0.92           H  
ATOM    267 3HD1 LEU A  19      40.890  -4.489   3.778  1.00  0.92           H  
ATOM    268 1HD2 LEU A  19      39.142  -5.258   6.196  1.00  0.92           H  
ATOM    269 2HD2 LEU A  19      40.885  -4.913   6.255  1.00  0.92           H  
ATOM    270 3HD2 LEU A  19      39.762  -4.007   7.295  1.00  0.92           H  
ATOM    271  N   GLN A  20      42.098   0.439   6.200  1.00  0.89           N  
ATOM    272  CA  GLN A  20      43.304   1.243   6.369  1.00  0.89           C  
ATOM    273  C   GLN A  20      43.354   1.773   7.801  1.00  0.89           C  
ATOM    274  O   GLN A  20      44.417   1.796   8.445  1.00  0.89           O  
ATOM    275  CB  GLN A  20      43.309   2.382   5.349  1.00  0.89           C  
ATOM    276  CG  GLN A  20      43.508   1.911   3.910  1.00  0.89           C  
ATOM    277  CD  GLN A  20      43.326   3.019   2.895  1.00  0.89           C  
ATOM    278  OE1 GLN A  20      42.744   4.069   3.186  1.00  0.89           O  
ATOM    279  NE2 GLN A  20      43.820   2.792   1.682  1.00  0.89           N  
ATOM    280  H   GLN A  20      41.389   0.724   5.524  1.00  0.89           H  
ATOM    281  HA  GLN A  20      44.174   0.612   6.203  1.00  0.89           H  
ATOM    282 1HB  GLN A  20      42.356   2.910   5.397  1.00  0.89           H  
ATOM    283 2HB  GLN A  20      44.095   3.093   5.595  1.00  0.89           H  
ATOM    284 1HG  GLN A  20      44.520   1.524   3.809  1.00  0.89           H  
ATOM    285 2HG  GLN A  20      42.794   1.124   3.694  1.00  0.89           H  
ATOM    286 1HE2 GLN A  20      43.729   3.485   0.966  1.00  0.89           H  
ATOM    287 2HE2 GLN A  20      44.281   1.927   1.485  1.00  0.89           H  
ATOM    288  N   GLY A  21      42.184   2.151   8.320  1.00  0.87           N  
ATOM    289  CA  GLY A  21      42.051   2.619   9.685  1.00  0.87           C  
ATOM    290  C   GLY A  21      42.513   1.530  10.641  1.00  0.87           C  
ATOM    291  O   GLY A  21      43.409   1.747  11.455  1.00  0.87           O  
ATOM    292  H   GLY A  21      41.350   2.135   7.731  1.00  0.87           H  
ATOM    293 1HA  GLY A  21      42.642   3.522   9.828  1.00  0.87           H  
ATOM    294 2HA  GLY A  21      41.007   2.867   9.880  1.00  0.87           H  
ATOM    295  N   LEU A  22      41.933   0.341  10.507  1.00  0.86           N  
ATOM    296  CA  LEU A  22      42.263  -0.782  11.372  1.00  0.86           C  
ATOM    297  C   LEU A  22      43.723  -1.179  11.275  1.00  0.86           C  
ATOM    298  O   LEU A  22      44.356  -1.476  12.287  1.00  0.86           O  
ATOM    299  CB  LEU A  22      41.385  -1.965  10.986  1.00  0.86           C  
ATOM    300  CG  LEU A  22      39.925  -1.813  11.334  1.00  0.86           C  
ATOM    301  CD1 LEU A  22      39.141  -2.897  10.636  1.00  0.86           C  
ATOM    302  CD2 LEU A  22      39.778  -1.914  12.861  1.00  0.86           C  
ATOM    303  H   LEU A  22      41.214   0.224   9.792  1.00  0.86           H  
ATOM    304  HA  LEU A  22      42.045  -0.497  12.399  1.00  0.86           H  
ATOM    305 1HB  LEU A  22      41.460  -2.113   9.907  1.00  0.86           H  
ATOM    306 2HB  LEU A  22      41.757  -2.856  11.483  1.00  0.86           H  
ATOM    307  HG  LEU A  22      39.555  -0.846  10.995  1.00  0.86           H  
ATOM    308 1HD1 LEU A  22      38.085  -2.804  10.883  1.00  0.86           H  
ATOM    309 2HD1 LEU A  22      39.271  -2.795   9.561  1.00  0.86           H  
ATOM    310 3HD1 LEU A  22      39.501  -3.845  10.946  1.00  0.86           H  
ATOM    311 1HD2 LEU A  22      38.728  -1.810  13.135  1.00  0.86           H  
ATOM    312 2HD2 LEU A  22      40.146  -2.884  13.203  1.00  0.86           H  
ATOM    313 3HD2 LEU A  22      40.356  -1.120  13.333  1.00  0.86           H  
ATOM    314  N   ALA A  23      44.287  -1.159  10.071  1.00  0.87           N  
ATOM    315  CA  ALA A  23      45.689  -1.501   9.912  1.00  0.87           C  
ATOM    316  C   ALA A  23      46.577  -0.523  10.677  1.00  0.87           C  
ATOM    317  O   ALA A  23      47.537  -0.936  11.336  1.00  0.87           O  
ATOM    318  CB  ALA A  23      46.055  -1.491   8.446  1.00  0.87           C  
ATOM    319  H   ALA A  23      43.733  -0.930   9.248  1.00  0.87           H  
ATOM    320  HA  ALA A  23      45.844  -2.499  10.318  1.00  0.87           H  
ATOM    321 1HB  ALA A  23      47.099  -1.767   8.327  1.00  0.87           H  
ATOM    322 2HB  ALA A  23      45.421  -2.204   7.909  1.00  0.87           H  
ATOM    323 3HB  ALA A  23      45.892  -0.492   8.044  1.00  0.87           H  
ATOM    324  N   THR A  24      46.226   0.769  10.631  1.00  0.88           N  
ATOM    325  CA  THR A  24      46.984   1.797  11.330  1.00  0.88           C  
ATOM    326  C   THR A  24      46.861   1.629  12.832  1.00  0.88           C  
ATOM    327  O   THR A  24      47.859   1.660  13.556  1.00  0.88           O  
ATOM    328  CB  THR A  24      46.495   3.204  10.953  1.00  0.88           C  
ATOM    329  OG1 THR A  24      46.671   3.413   9.541  1.00  0.88           O  
ATOM    330  CG2 THR A  24      47.275   4.249  11.752  1.00  0.88           C  
ATOM    331  H   THR A  24      45.426   1.056  10.060  1.00  0.88           H  
ATOM    332  HA  THR A  24      48.033   1.701  11.057  1.00  0.88           H  
ATOM    333  HB  THR A  24      45.436   3.295  11.187  1.00  0.88           H  
ATOM    334  HG1 THR A  24      46.039   2.833   9.056  1.00  0.88           H  
ATOM    335 1HG2 THR A  24      46.923   5.244  11.490  1.00  0.88           H  
ATOM    336 2HG2 THR A  24      47.118   4.077  12.820  1.00  0.88           H  
ATOM    337 3HG2 THR A  24      48.336   4.166  11.524  1.00  0.88           H  
ATOM    338  N   LEU A  25      45.632   1.410  13.289  1.00  0.89           N  
ATOM    339  CA  LEU A  25      45.332   1.254  14.698  1.00  0.89           C  
ATOM    340  C   LEU A  25      46.040   0.023  15.240  1.00  0.89           C  
ATOM    341  O   LEU A  25      46.537   0.023  16.372  1.00  0.89           O  
ATOM    342  CB  LEU A  25      43.817   1.166  14.848  1.00  0.89           C  
ATOM    343  CG  LEU A  25      43.102   2.488  14.507  1.00  0.89           C  
ATOM    344  CD1 LEU A  25      41.631   2.285  14.445  1.00  0.89           C  
ATOM    345  CD2 LEU A  25      43.440   3.494  15.539  1.00  0.89           C  
ATOM    346  H   LEU A  25      44.862   1.386  12.618  1.00  0.89           H  
ATOM    347  HA  LEU A  25      45.693   2.131  15.233  1.00  0.89           H  
ATOM    348 1HB  LEU A  25      43.443   0.393  14.182  1.00  0.89           H  
ATOM    349 2HB  LEU A  25      43.575   0.896  15.872  1.00  0.89           H  
ATOM    350  HG  LEU A  25      43.443   2.844  13.548  1.00  0.89           H  
ATOM    351 1HD1 LEU A  25      41.143   3.225  14.199  1.00  0.89           H  
ATOM    352 2HD1 LEU A  25      41.393   1.542  13.685  1.00  0.89           H  
ATOM    353 3HD1 LEU A  25      41.306   1.957  15.395  1.00  0.89           H  
ATOM    354 1HD2 LEU A  25      42.956   4.442  15.305  1.00  0.89           H  
ATOM    355 2HD2 LEU A  25      43.098   3.148  16.513  1.00  0.89           H  
ATOM    356 3HD2 LEU A  25      44.515   3.629  15.550  1.00  0.89           H  
ATOM    357  N   ARG A  26      46.118  -1.026  14.416  1.00  0.90           N  
ATOM    358  CA  ARG A  26      46.830  -2.241  14.767  1.00  0.90           C  
ATOM    359  C   ARG A  26      48.310  -1.936  14.920  1.00  0.90           C  
ATOM    360  O   ARG A  26      48.902  -2.204  15.964  1.00  0.90           O  
ATOM    361  CB  ARG A  26      46.603  -3.335  13.716  1.00  0.90           C  
ATOM    362  CG  ARG A  26      47.215  -4.717  14.013  1.00  0.90           C  
ATOM    363  CD  ARG A  26      48.494  -4.965  13.304  1.00  0.90           C  
ATOM    364  NE  ARG A  26      48.325  -5.078  11.846  1.00  0.90           N  
ATOM    365  CZ  ARG A  26      49.349  -5.253  10.978  1.00  0.90           C  
ATOM    366  NH1 ARG A  26      50.580  -5.337  11.436  1.00  0.90           N  
ATOM    367  NH2 ARG A  26      49.136  -5.347   9.673  1.00  0.90           N  
ATOM    368  H   ARG A  26      45.653  -0.991  13.510  1.00  0.90           H  
ATOM    369  HA  ARG A  26      46.457  -2.583  15.722  1.00  0.90           H  
ATOM    370 1HB  ARG A  26      45.532  -3.479  13.581  1.00  0.90           H  
ATOM    371 2HB  ARG A  26      46.998  -3.006  12.760  1.00  0.90           H  
ATOM    372 1HG  ARG A  26      47.425  -4.803  15.067  1.00  0.90           H  
ATOM    373 2HG  ARG A  26      46.517  -5.490  13.730  1.00  0.90           H  
ATOM    374 1HD  ARG A  26      49.185  -4.149  13.504  1.00  0.90           H  
ATOM    375 2HD  ARG A  26      48.923  -5.900  13.671  1.00  0.90           H  
ATOM    376  HE  ARG A  26      47.386  -5.015  11.472  1.00  0.90           H  
ATOM    377 1HH1 ARG A  26      50.755  -5.268  12.428  1.00  0.90           H  
ATOM    378 2HH1 ARG A  26      51.347  -5.472  10.791  1.00  0.90           H  
ATOM    379 1HH2 ARG A  26      48.203  -5.281   9.300  1.00  0.90           H  
ATOM    380 2HH2 ARG A  26      49.921  -5.483   9.042  1.00  0.90           H  
ATOM    381  N   ALA A  27      48.900  -1.304  13.906  1.00  0.91           N  
ATOM    382  CA  ALA A  27      50.321  -0.975  13.919  1.00  0.91           C  
ATOM    383  C   ALA A  27      50.695  -0.108  15.119  1.00  0.91           C  
ATOM    384  O   ALA A  27      51.777  -0.260  15.690  1.00  0.91           O  
ATOM    385  CB  ALA A  27      50.689  -0.243  12.639  1.00  0.91           C  
ATOM    386  H   ALA A  27      48.357  -1.071  13.074  1.00  0.91           H  
ATOM    387  HA  ALA A  27      50.882  -1.905  13.981  1.00  0.91           H  
ATOM    388 1HB  ALA A  27      51.754  -0.022  12.638  1.00  0.91           H  
ATOM    389 2HB  ALA A  27      50.442  -0.870  11.781  1.00  0.91           H  
ATOM    390 3HB  ALA A  27      50.123   0.686  12.582  1.00  0.91           H  
ATOM    391  N   GLN A  28      49.791   0.786  15.517  1.00  0.92           N  
ATOM    392  CA  GLN A  28      50.026   1.677  16.641  1.00  0.92           C  
ATOM    393  C   GLN A  28      49.591   1.094  17.991  1.00  0.92           C  
ATOM    394  O   GLN A  28      49.753   1.747  19.024  1.00  0.92           O  
ATOM    395  CB  GLN A  28      49.322   3.010  16.389  1.00  0.92           C  
ATOM    396  CG  GLN A  28      49.907   3.762  15.197  1.00  0.92           C  
ATOM    397  CD  GLN A  28      49.219   5.072  14.885  1.00  0.92           C  
ATOM    398  OE1 GLN A  28      48.208   5.463  15.482  1.00  0.92           O  
ATOM    399  NE2 GLN A  28      49.775   5.785  13.908  1.00  0.92           N  
ATOM    400  H   GLN A  28      48.927   0.882  14.985  1.00  0.92           H  
ATOM    401  HA  GLN A  28      51.096   1.867  16.696  1.00  0.92           H  
ATOM    402 1HB  GLN A  28      48.266   2.819  16.178  1.00  0.92           H  
ATOM    403 2HB  GLN A  28      49.383   3.638  17.275  1.00  0.92           H  
ATOM    404 1HG  GLN A  28      50.955   3.969  15.400  1.00  0.92           H  
ATOM    405 2HG  GLN A  28      49.821   3.124  14.318  1.00  0.92           H  
ATOM    406 1HE2 GLN A  28      49.377   6.662  13.639  1.00  0.92           H  
ATOM    407 2HE2 GLN A  28      50.590   5.442  13.441  1.00  0.92           H  
ATOM    408  N   GLY A  29      49.002  -0.105  17.991  1.00  0.92           N  
ATOM    409  CA  GLY A  29      48.559  -0.752  19.219  1.00  0.92           C  
ATOM    410  C   GLY A  29      47.359  -0.088  19.898  1.00  0.92           C  
ATOM    411  O   GLY A  29      47.222  -0.181  21.118  1.00  0.92           O  
ATOM    412  H   GLY A  29      48.902  -0.623  17.122  1.00  0.92           H  
ATOM    413 1HA  GLY A  29      48.305  -1.780  18.984  1.00  0.92           H  
ATOM    414 2HA  GLY A  29      49.393  -0.791  19.918  1.00  0.92           H  
ATOM    415  N   GLN A  30      46.489   0.590  19.145  1.00  0.92           N  
ATOM    416  CA  GLN A  30      45.396   1.304  19.805  1.00  0.92           C  
ATOM    417  C   GLN A  30      44.156   0.473  20.129  1.00  0.92           C  
ATOM    418  O   GLN A  30      43.532   0.679  21.169  1.00  0.92           O  
ATOM    419  CB  GLN A  30      44.944   2.485  18.959  1.00  0.92           C  
ATOM    420  CG  GLN A  30      45.974   3.583  18.769  1.00  0.92           C  
ATOM    421  CD  GLN A  30      45.362   4.783  18.071  1.00  0.92           C  
ATOM    422  OE1 GLN A  30      44.236   5.158  18.419  1.00  0.92           O  
ATOM    423  NE2 GLN A  30      46.042   5.391  17.109  1.00  0.92           N  
ATOM    424  H   GLN A  30      46.601   0.611  18.132  1.00  0.92           H  
ATOM    425  HA  GLN A  30      45.782   1.694  20.747  1.00  0.92           H  
ATOM    426 1HB  GLN A  30      44.681   2.115  17.971  1.00  0.92           H  
ATOM    427 2HB  GLN A  30      44.046   2.922  19.392  1.00  0.92           H  
ATOM    428 1HG  GLN A  30      46.359   3.894  19.738  1.00  0.92           H  
ATOM    429 2HG  GLN A  30      46.784   3.197  18.148  1.00  0.92           H  
ATOM    430 1HE2 GLN A  30      45.648   6.181  16.643  1.00  0.92           H  
ATOM    431 2HE2 GLN A  30      46.961   5.082  16.808  1.00  0.92           H  
ATOM    432  N   LEU A  31      43.773  -0.437  19.240  1.00  0.91           N  
ATOM    433  CA  LEU A  31      42.563  -1.233  19.462  1.00  0.91           C  
ATOM    434  C   LEU A  31      42.829  -2.702  19.711  1.00  0.91           C  
ATOM    435  O   LEU A  31      41.916  -3.517  19.624  1.00  0.91           O  
ATOM    436  CB  LEU A  31      41.610  -1.188  18.272  1.00  0.91           C  
ATOM    437  CG  LEU A  31      41.015   0.124  17.867  1.00  0.91           C  
ATOM    438  CD1 LEU A  31      40.145  -0.142  16.639  1.00  0.91           C  
ATOM    439  CD2 LEU A  31      40.214   0.697  19.002  1.00  0.91           C  
ATOM    440  H   LEU A  31      44.326  -0.577  18.406  1.00  0.91           H  
ATOM    441  HA  LEU A  31      42.048  -0.836  20.335  1.00  0.91           H  
ATOM    442 1HB  LEU A  31      42.130  -1.592  17.404  1.00  0.91           H  
ATOM    443 2HB  LEU A  31      40.782  -1.838  18.494  1.00  0.91           H  
ATOM    444  HG  LEU A  31      41.800   0.829  17.597  1.00  0.91           H  
ATOM    445 1HD1 LEU A  31      39.678   0.779  16.306  1.00  0.91           H  
ATOM    446 2HD1 LEU A  31      40.762  -0.552  15.837  1.00  0.91           H  
ATOM    447 3HD1 LEU A  31      39.365  -0.859  16.897  1.00  0.91           H  
ATOM    448 1HD2 LEU A  31      39.773   1.645  18.694  1.00  0.91           H  
ATOM    449 2HD2 LEU A  31      39.422  -0.001  19.276  1.00  0.91           H  
ATOM    450 3HD2 LEU A  31      40.867   0.862  19.863  1.00  0.91           H  
ATOM    451  N   LEU A  32      44.057  -3.080  19.966  1.00  0.89           N  
ATOM    452  CA  LEU A  32      44.300  -4.512  20.014  1.00  0.89           C  
ATOM    453  C   LEU A  32      43.832  -5.150  21.305  1.00  0.89           C  
ATOM    454  O   LEU A  32      43.876  -4.527  22.368  1.00  0.89           O  
ATOM    455  CB  LEU A  32      45.768  -4.757  19.765  1.00  0.89           C  
ATOM    456  CG  LEU A  32      46.190  -4.204  18.422  1.00  0.89           C  
ATOM    457  CD1 LEU A  32      47.598  -4.498  18.199  1.00  0.89           C  
ATOM    458  CD2 LEU A  32      45.330  -4.795  17.371  1.00  0.89           C  
ATOM    459  H   LEU A  32      44.799  -2.403  20.087  1.00  0.89           H  
ATOM    460  HA  LEU A  32      43.745  -4.980  19.201  1.00  0.89           H  
ATOM    461 1HB  LEU A  32      46.356  -4.279  20.546  1.00  0.89           H  
ATOM    462 2HB  LEU A  32      45.957  -5.834  19.774  1.00  0.89           H  
ATOM    463  HG  LEU A  32      46.068  -3.120  18.424  1.00  0.89           H  
ATOM    464 1HD1 LEU A  32      47.921  -4.105  17.248  1.00  0.89           H  
ATOM    465 2HD1 LEU A  32      48.206  -4.072  18.990  1.00  0.89           H  
ATOM    466 3HD1 LEU A  32      47.682  -5.555  18.201  1.00  0.89           H  
ATOM    467 1HD2 LEU A  32      45.578  -4.435  16.407  1.00  0.89           H  
ATOM    468 2HD2 LEU A  32      45.488  -5.825  17.401  1.00  0.89           H  
ATOM    469 3HD2 LEU A  32      44.288  -4.562  17.578  1.00  0.89           H  
ATOM    470  N   ASP A  33      43.346  -6.390  21.202  1.00  0.86           N  
ATOM    471  CA  ASP A  33      42.871  -7.087  22.388  1.00  0.86           C  
ATOM    472  C   ASP A  33      43.275  -8.558  22.492  1.00  0.86           C  
ATOM    473  O   ASP A  33      42.946  -9.214  23.479  1.00  0.86           O  
ATOM    474  CB  ASP A  33      41.355  -6.888  22.531  1.00  0.86           C  
ATOM    475  CG  ASP A  33      40.510  -7.410  21.401  1.00  0.86           C  
ATOM    476  OD1 ASP A  33      40.873  -7.242  20.265  1.00  0.86           O  
ATOM    477  OD2 ASP A  33      39.465  -7.933  21.673  1.00  0.86           O  
ATOM    478  H   ASP A  33      43.349  -6.859  20.297  1.00  0.86           H  
ATOM    479  HA  ASP A  33      43.316  -6.589  23.249  1.00  0.86           H  
ATOM    480 1HB  ASP A  33      41.022  -7.368  23.451  1.00  0.86           H  
ATOM    481 2HB  ASP A  33      41.152  -5.819  22.638  1.00  0.86           H  
ATOM    482  N   VAL A  34      44.005  -9.077  21.506  1.00  0.83           N  
ATOM    483  CA  VAL A  34      44.453 -10.460  21.585  1.00  0.83           C  
ATOM    484  C   VAL A  34      45.800 -10.611  20.921  1.00  0.83           C  
ATOM    485  O   VAL A  34      46.095  -9.956  19.926  1.00  0.83           O  
ATOM    486  CB  VAL A  34      43.438 -11.415  20.914  1.00  0.83           C  
ATOM    487  CG1 VAL A  34      43.339 -11.162  19.443  1.00  0.83           C  
ATOM    488  CG2 VAL A  34      43.790 -12.871  21.189  1.00  0.83           C  
ATOM    489  H   VAL A  34      44.221  -8.534  20.676  1.00  0.83           H  
ATOM    490  HA  VAL A  34      44.549 -10.738  22.634  1.00  0.83           H  
ATOM    491  HB  VAL A  34      42.498 -11.210  21.321  1.00  0.83           H  
ATOM    492 1HG1 VAL A  34      42.595 -11.820  19.018  1.00  0.83           H  
ATOM    493 2HG1 VAL A  34      43.044 -10.136  19.275  1.00  0.83           H  
ATOM    494 3HG1 VAL A  34      44.306 -11.356  18.983  1.00  0.83           H  
ATOM    495 1HG2 VAL A  34      43.025 -13.478  20.745  1.00  0.83           H  
ATOM    496 2HG2 VAL A  34      44.748 -13.135  20.761  1.00  0.83           H  
ATOM    497 3HG2 VAL A  34      43.815 -13.046  22.268  1.00  0.83           H  
ATOM    498  N   VAL A  35      46.621 -11.478  21.458  1.00  0.81           N  
ATOM    499  CA  VAL A  35      47.879 -11.760  20.810  1.00  0.81           C  
ATOM    500  C   VAL A  35      47.897 -13.190  20.358  1.00  0.81           C  
ATOM    501  O   VAL A  35      47.580 -14.085  21.137  1.00  0.81           O  
ATOM    502  CB  VAL A  35      49.048 -11.499  21.764  1.00  0.81           C  
ATOM    503  CG1 VAL A  35      50.342 -11.857  21.092  1.00  0.81           C  
ATOM    504  CG2 VAL A  35      49.049 -10.046  22.179  1.00  0.81           C  
ATOM    505  H   VAL A  35      46.356 -11.949  22.324  1.00  0.81           H  
ATOM    506  HA  VAL A  35      47.986 -11.132  19.929  1.00  0.81           H  
ATOM    507  HB  VAL A  35      48.943 -12.123  22.626  1.00  0.81           H  
ATOM    508 1HG1 VAL A  35      51.161 -11.677  21.784  1.00  0.81           H  
ATOM    509 2HG1 VAL A  35      50.335 -12.908  20.810  1.00  0.81           H  
ATOM    510 3HG1 VAL A  35      50.469 -11.241  20.199  1.00  0.81           H  
ATOM    511 1HG2 VAL A  35      49.876  -9.867  22.861  1.00  0.81           H  
ATOM    512 2HG2 VAL A  35      49.161  -9.418  21.304  1.00  0.81           H  
ATOM    513 3HG2 VAL A  35      48.110  -9.809  22.678  1.00  0.81           H  
ATOM    514  N   LEU A  36      48.224 -13.415  19.102  1.00  0.80           N  
ATOM    515  CA  LEU A  36      48.297 -14.788  18.662  1.00  0.80           C  
ATOM    516  C   LEU A  36      49.772 -15.164  18.779  1.00  0.80           C  
ATOM    517  O   LEU A  36      50.633 -14.322  18.508  1.00  0.80           O  
ATOM    518  CB  LEU A  36      47.800 -14.899  17.226  1.00  0.80           C  
ATOM    519  CG  LEU A  36      46.384 -14.320  16.937  1.00  0.80           C  
ATOM    520  CD1 LEU A  36      46.066 -14.526  15.471  1.00  0.80           C  
ATOM    521  CD2 LEU A  36      45.362 -14.951  17.835  1.00  0.80           C  
ATOM    522  H   LEU A  36      48.424 -12.646  18.457  1.00  0.80           H  
ATOM    523  HA  LEU A  36      47.704 -15.428  19.312  1.00  0.80           H  
ATOM    524 1HB  LEU A  36      48.479 -14.412  16.590  1.00  0.80           H  
ATOM    525 2HB  LEU A  36      47.790 -15.920  16.953  1.00  0.80           H  
ATOM    526  HG  LEU A  36      46.391 -13.240  17.122  1.00  0.80           H  
ATOM    527 1HD1 LEU A  36      45.091 -14.103  15.246  1.00  0.80           H  
ATOM    528 2HD1 LEU A  36      46.826 -14.026  14.874  1.00  0.80           H  
ATOM    529 3HD1 LEU A  36      46.062 -15.589  15.240  1.00  0.80           H  
ATOM    530 1HD2 LEU A  36      44.381 -14.527  17.629  1.00  0.80           H  
ATOM    531 2HD2 LEU A  36      45.330 -16.018  17.672  1.00  0.80           H  
ATOM    532 3HD2 LEU A  36      45.634 -14.747  18.867  1.00  0.80           H  
ATOM    533  N   THR A  37      50.090 -16.386  19.198  1.00  0.81           N  
ATOM    534  CA  THR A  37      51.501 -16.762  19.296  1.00  0.81           C  
ATOM    535  C   THR A  37      51.846 -18.076  18.603  1.00  0.81           C  
ATOM    536  O   THR A  37      51.182 -19.097  18.813  1.00  0.81           O  
ATOM    537  CB  THR A  37      51.950 -16.859  20.777  1.00  0.81           C  
ATOM    538  OG1 THR A  37      51.748 -15.599  21.425  1.00  0.81           O  
ATOM    539  CG2 THR A  37      53.445 -17.223  20.856  1.00  0.81           C  
ATOM    540  H   THR A  37      49.355 -17.037  19.453  1.00  0.81           H  
ATOM    541  HA  THR A  37      52.090 -15.984  18.822  1.00  0.81           H  
ATOM    542  HB  THR A  37      51.358 -17.620  21.288  1.00  0.81           H  
ATOM    543  HG1 THR A  37      52.190 -14.915  20.919  1.00  0.81           H  
ATOM    544 1HG2 THR A  37      53.751 -17.281  21.899  1.00  0.81           H  
ATOM    545 2HG2 THR A  37      53.619 -18.184  20.381  1.00  0.81           H  
ATOM    546 3HG2 THR A  37      54.032 -16.454  20.347  1.00  0.81           H  
ATOM    547  N   ILE A  38      52.887 -18.029  17.769  1.00  0.83           N  
ATOM    548  CA  ILE A  38      53.410 -19.216  17.101  1.00  0.83           C  
ATOM    549  C   ILE A  38      54.915 -19.336  17.226  1.00  0.83           C  
ATOM    550  O   ILE A  38      55.638 -18.481  16.726  1.00  0.83           O  
ATOM    551  CB  ILE A  38      53.073 -19.233  15.621  1.00  0.83           C  
ATOM    552  CG1 ILE A  38      51.607 -19.243  15.397  1.00  0.83           C  
ATOM    553  CG2 ILE A  38      53.697 -20.426  15.004  1.00  0.83           C  
ATOM    554  CD1 ILE A  38      51.270 -19.084  13.999  1.00  0.83           C  
ATOM    555  H   ILE A  38      53.356 -17.129  17.643  1.00  0.83           H  
ATOM    556  HA  ILE A  38      52.964 -20.096  17.561  1.00  0.83           H  
ATOM    557  HB  ILE A  38      53.470 -18.344  15.142  1.00  0.83           H  
ATOM    558 1HG1 ILE A  38      51.222 -20.202  15.735  1.00  0.83           H  
ATOM    559 2HG1 ILE A  38      51.123 -18.447  15.951  1.00  0.83           H  
ATOM    560 1HG2 ILE A  38      53.465 -20.429  13.982  1.00  0.83           H  
ATOM    561 2HG2 ILE A  38      54.768 -20.394  15.132  1.00  0.83           H  
ATOM    562 3HG2 ILE A  38      53.299 -21.332  15.465  1.00  0.83           H  
ATOM    563 1HD1 ILE A  38      50.202 -19.138  13.880  1.00  0.83           H  
ATOM    564 2HD1 ILE A  38      51.641 -18.131  13.656  1.00  0.83           H  
ATOM    565 3HD1 ILE A  38      51.721 -19.861  13.429  1.00  0.83           H  
ATOM    566  N   ASN A  39      55.403 -20.411  17.837  1.00  0.85           N  
ATOM    567  CA  ASN A  39      56.851 -20.597  17.970  1.00  0.85           C  
ATOM    568  C   ASN A  39      57.524 -19.362  18.569  1.00  0.85           C  
ATOM    569  O   ASN A  39      58.587 -18.940  18.118  1.00  0.85           O  
ATOM    570  CB  ASN A  39      57.477 -20.958  16.632  1.00  0.85           C  
ATOM    571  CG  ASN A  39      56.977 -22.286  16.111  1.00  0.85           C  
ATOM    572  OD1 ASN A  39      56.643 -23.184  16.893  1.00  0.85           O  
ATOM    573  ND2 ASN A  39      56.933 -22.431  14.812  1.00  0.85           N  
ATOM    574  H   ASN A  39      54.768 -21.097  18.221  1.00  0.85           H  
ATOM    575  HA  ASN A  39      57.027 -21.422  18.662  1.00  0.85           H  
ATOM    576 1HB  ASN A  39      57.272 -20.185  15.892  1.00  0.85           H  
ATOM    577 2HB  ASN A  39      58.558 -21.014  16.747  1.00  0.85           H  
ATOM    578 1HD2 ASN A  39      56.614 -23.295  14.416  1.00  0.85           H  
ATOM    579 2HD2 ASN A  39      57.228 -21.686  14.218  1.00  0.85           H  
ATOM    580  N   ARG A  40      56.881 -18.798  19.590  1.00  0.86           N  
ATOM    581  CA  ARG A  40      57.299 -17.598  20.321  1.00  0.86           C  
ATOM    582  C   ARG A  40      57.210 -16.281  19.523  1.00  0.86           C  
ATOM    583  O   ARG A  40      57.544 -15.224  20.062  1.00  0.86           O  
ATOM    584  CB  ARG A  40      58.737 -17.742  20.830  1.00  0.86           C  
ATOM    585  CG  ARG A  40      58.992 -18.937  21.749  1.00  0.86           C  
ATOM    586  CD  ARG A  40      60.402 -18.966  22.235  1.00  0.86           C  
ATOM    587  NE  ARG A  40      60.661 -20.112  23.101  1.00  0.86           N  
ATOM    588  CZ  ARG A  40      61.872 -20.438  23.602  1.00  0.86           C  
ATOM    589  NH1 ARG A  40      62.924 -19.702  23.317  1.00  0.86           N  
ATOM    590  NH2 ARG A  40      62.001 -21.499  24.380  1.00  0.86           N  
ATOM    591  H   ARG A  40      56.021 -19.237  19.878  1.00  0.86           H  
ATOM    592  HA  ARG A  40      56.647 -17.500  21.189  1.00  0.86           H  
ATOM    593 1HB  ARG A  40      59.443 -17.777  20.010  1.00  0.86           H  
ATOM    594 2HB  ARG A  40      58.983 -16.852  21.409  1.00  0.86           H  
ATOM    595 1HG  ARG A  40      58.331 -18.878  22.614  1.00  0.86           H  
ATOM    596 2HG  ARG A  40      58.802 -19.864  21.210  1.00  0.86           H  
ATOM    597 1HD  ARG A  40      61.076 -19.026  21.380  1.00  0.86           H  
ATOM    598 2HD  ARG A  40      60.612 -18.058  22.798  1.00  0.86           H  
ATOM    599  HE  ARG A  40      59.878 -20.704  23.343  1.00  0.86           H  
ATOM    600 1HH1 ARG A  40      62.827 -18.891  22.723  1.00  0.86           H  
ATOM    601 2HH1 ARG A  40      63.829 -19.949  23.691  1.00  0.86           H  
ATOM    602 1HH2 ARG A  40      61.193 -22.067  24.599  1.00  0.86           H  
ATOM    603 2HH2 ARG A  40      62.906 -21.745  24.753  1.00  0.86           H  
ATOM    604  N   GLU A  41      56.703 -16.305  18.287  1.00  0.85           N  
ATOM    605  CA  GLU A  41      56.501 -15.057  17.557  1.00  0.85           C  
ATOM    606  C   GLU A  41      55.106 -14.546  17.860  1.00  0.85           C  
ATOM    607  O   GLU A  41      54.123 -15.283  17.745  1.00  0.85           O  
ATOM    608  CB  GLU A  41      56.726 -15.231  16.046  1.00  0.85           C  
ATOM    609  CG  GLU A  41      56.584 -13.923  15.213  1.00  0.85           C  
ATOM    610  CD  GLU A  41      56.956 -14.086  13.735  1.00  0.85           C  
ATOM    611  OE1 GLU A  41      57.481 -15.113  13.385  1.00  0.85           O  
ATOM    612  OE2 GLU A  41      56.708 -13.178  12.962  1.00  0.85           O  
ATOM    613  H   GLU A  41      56.455 -17.184  17.839  1.00  0.85           H  
ATOM    614  HA  GLU A  41      57.217 -14.319  17.916  1.00  0.85           H  
ATOM    615 1HB  GLU A  41      57.721 -15.639  15.871  1.00  0.85           H  
ATOM    616 2HB  GLU A  41      56.006 -15.954  15.656  1.00  0.85           H  
ATOM    617 1HG  GLU A  41      55.550 -13.577  15.278  1.00  0.85           H  
ATOM    618 2HG  GLU A  41      57.216 -13.157  15.659  1.00  0.85           H  
ATOM    619  N   ALA A  42      55.018 -13.301  18.308  1.00  0.82           N  
ATOM    620  CA  ALA A  42      53.724 -12.735  18.657  1.00  0.82           C  
ATOM    621  C   ALA A  42      53.128 -11.924  17.519  1.00  0.82           C  
ATOM    622  O   ALA A  42      53.821 -11.158  16.845  1.00  0.82           O  
ATOM    623  CB  ALA A  42      53.859 -11.878  19.890  1.00  0.82           C  
ATOM    624  H   ALA A  42      55.857 -12.744  18.402  1.00  0.82           H  
ATOM    625  HA  ALA A  42      53.038 -13.554  18.872  1.00  0.82           H  
ATOM    626 1HB  ALA A  42      52.901 -11.480  20.153  1.00  0.82           H  
ATOM    627 2HB  ALA A  42      54.247 -12.479  20.711  1.00  0.82           H  
ATOM    628 3HB  ALA A  42      54.541 -11.056  19.684  1.00  0.82           H  
ATOM    629  N   PHE A  43      51.815 -12.042  17.372  1.00  0.80           N  
ATOM    630  CA  PHE A  43      51.041 -11.329  16.370  1.00  0.80           C  
ATOM    631  C   PHE A  43      49.839 -10.613  17.000  1.00  0.80           C  
ATOM    632  O   PHE A  43      48.755 -11.200  17.044  1.00  0.80           O  
ATOM    633  CB  PHE A  43      50.486 -12.333  15.381  1.00  0.80           C  
ATOM    634  CG  PHE A  43      51.496 -13.191  14.693  1.00  0.80           C  
ATOM    635  CD1 PHE A  43      51.992 -14.331  15.340  1.00  0.80           C  
ATOM    636  CD2 PHE A  43      51.897 -12.950  13.412  1.00  0.80           C  
ATOM    637  CE1 PHE A  43      52.885 -15.167  14.725  1.00  0.80           C  
ATOM    638  CE2 PHE A  43      52.785 -13.802  12.802  1.00  0.80           C  
ATOM    639  CZ  PHE A  43      53.278 -14.896  13.455  1.00  0.80           C  
ATOM    640  H   PHE A  43      51.329 -12.721  17.954  1.00  0.80           H  
ATOM    641  HA  PHE A  43      51.682 -10.610  15.862  1.00  0.80           H  
ATOM    642 1HB  PHE A  43      49.826 -12.970  15.894  1.00  0.80           H  
ATOM    643 2HB  PHE A  43      49.904 -11.813  14.620  1.00  0.80           H  
ATOM    644  HD1 PHE A  43      51.672 -14.553  16.352  1.00  0.80           H  
ATOM    645  HD2 PHE A  43      51.505 -12.085  12.878  1.00  0.80           H  
ATOM    646  HE1 PHE A  43      53.273 -16.037  15.250  1.00  0.80           H  
ATOM    647  HE2 PHE A  43      53.101 -13.614  11.807  1.00  0.80           H  
ATOM    648  HZ  PHE A  43      53.980 -15.543  12.951  1.00  0.80           H  
ATOM    649  N   PRO A  44      50.003  -9.424  17.594  1.00  0.78           N  
ATOM    650  CA  PRO A  44      48.932  -8.648  18.191  1.00  0.78           C  
ATOM    651  C   PRO A  44      47.820  -8.465  17.162  1.00  0.78           C  
ATOM    652  O   PRO A  44      48.093  -8.181  15.991  1.00  0.78           O  
ATOM    653  CB  PRO A  44      49.651  -7.341  18.542  1.00  0.78           C  
ATOM    654  CG  PRO A  44      51.084  -7.754  18.769  1.00  0.78           C  
ATOM    655  CD  PRO A  44      51.338  -8.821  17.735  1.00  0.78           C  
ATOM    656  HA  PRO A  44      48.551  -9.147  19.087  1.00  0.78           H  
ATOM    657 1HB  PRO A  44      49.567  -6.633  17.707  1.00  0.78           H  
ATOM    658 2HB  PRO A  44      49.189  -6.881  19.427  1.00  0.78           H  
ATOM    659 1HG  PRO A  44      51.754  -6.888  18.658  1.00  0.78           H  
ATOM    660 2HG  PRO A  44      51.211  -8.126  19.797  1.00  0.78           H  
ATOM    661 1HD  PRO A  44      51.675  -8.383  16.786  1.00  0.78           H  
ATOM    662 2HD  PRO A  44      52.058  -9.513  18.150  1.00  0.78           H  
ATOM    663  N   ALA A  45      46.574  -8.605  17.603  1.00  0.77           N  
ATOM    664  CA  ALA A  45      45.416  -8.519  16.724  1.00  0.77           C  
ATOM    665  C   ALA A  45      44.151  -8.032  17.458  1.00  0.77           C  
ATOM    666  O   ALA A  45      44.071  -8.023  18.695  1.00  0.77           O  
ATOM    667  CB  ALA A  45      45.167  -9.886  16.089  1.00  0.77           C  
ATOM    668  H   ALA A  45      46.425  -8.855  18.571  1.00  0.77           H  
ATOM    669  HA  ALA A  45      45.645  -7.797  15.943  1.00  0.77           H  
ATOM    670 1HB  ALA A  45      44.324  -9.823  15.406  1.00  0.77           H  
ATOM    671 2HB  ALA A  45      46.058 -10.206  15.543  1.00  0.77           H  
ATOM    672 3HB  ALA A  45      44.951 -10.601  16.868  1.00  0.77           H  
ATOM    673  N   HIS A  46      43.188  -7.564  16.665  1.00  0.78           N  
ATOM    674  CA  HIS A  46      41.879  -7.130  17.134  1.00  0.78           C  
ATOM    675  C   HIS A  46      40.925  -8.312  16.933  1.00  0.78           C  
ATOM    676  O   HIS A  46      40.823  -8.843  15.818  1.00  0.78           O  
ATOM    677  CB  HIS A  46      41.469  -5.854  16.360  1.00  0.78           C  
ATOM    678  CG  HIS A  46      40.172  -5.149  16.791  1.00  0.78           C  
ATOM    679  ND1 HIS A  46      40.048  -4.488  17.989  1.00  0.78           N  
ATOM    680  CD2 HIS A  46      39.014  -4.935  16.140  1.00  0.78           C  
ATOM    681  CE1 HIS A  46      38.855  -3.931  18.067  1.00  0.78           C  
ATOM    682  NE2 HIS A  46      38.207  -4.186  16.959  1.00  0.78           N  
ATOM    683  H   HIS A  46      43.359  -7.527  15.675  1.00  0.78           H  
ATOM    684  HA  HIS A  46      41.915  -6.887  18.194  1.00  0.78           H  
ATOM    685 1HB  HIS A  46      42.269  -5.123  16.445  1.00  0.78           H  
ATOM    686 2HB  HIS A  46      41.379  -6.098  15.303  1.00  0.78           H  
ATOM    687  HD1 HIS A  46      40.757  -4.369  18.699  1.00  0.78           H  
ATOM    688  HD2 HIS A  46      38.645  -5.214  15.177  1.00  0.78           H  
ATOM    689  HE1 HIS A  46      38.569  -3.367  18.954  1.00  0.78           H  
ATOM    690  N   LYS A  47      40.263  -8.753  18.008  1.00  0.79           N  
ATOM    691  CA  LYS A  47      39.411  -9.946  17.940  1.00  0.79           C  
ATOM    692  C   LYS A  47      38.290  -9.809  16.931  1.00  0.79           C  
ATOM    693  O   LYS A  47      37.937 -10.781  16.266  1.00  0.79           O  
ATOM    694  CB  LYS A  47      38.803 -10.300  19.306  1.00  0.79           C  
ATOM    695  CG  LYS A  47      39.792 -10.868  20.329  1.00  0.79           C  
ATOM    696  CD  LYS A  47      39.121 -11.241  21.699  1.00  0.79           C  
ATOM    697  CE  LYS A  47      40.166 -11.832  22.657  1.00  0.79           C  
ATOM    698  NZ  LYS A  47      39.643 -12.257  23.996  1.00  0.79           N  
ATOM    699  H   LYS A  47      40.377  -8.251  18.897  1.00  0.79           H  
ATOM    700  HA  LYS A  47      40.033 -10.784  17.629  1.00  0.79           H  
ATOM    701 1HB  LYS A  47      38.368  -9.400  19.748  1.00  0.79           H  
ATOM    702 2HB  LYS A  47      38.001 -11.024  19.174  1.00  0.79           H  
ATOM    703 1HG  LYS A  47      40.278 -11.735  19.919  1.00  0.79           H  
ATOM    704 2HG  LYS A  47      40.550 -10.113  20.516  1.00  0.79           H  
ATOM    705 1HD  LYS A  47      38.707 -10.337  22.147  1.00  0.79           H  
ATOM    706 2HD  LYS A  47      38.316 -11.950  21.547  1.00  0.79           H  
ATOM    707 1HE  LYS A  47      40.622 -12.689  22.178  1.00  0.79           H  
ATOM    708 2HE  LYS A  47      40.925 -11.077  22.837  1.00  0.79           H  
ATOM    709 1HZ  LYS A  47      40.487 -12.625  24.495  1.00  0.79           H  
ATOM    710 2HZ  LYS A  47      39.260 -11.468  24.482  1.00  0.79           H  
ATOM    711 3HZ  LYS A  47      38.919 -13.005  23.950  1.00  0.79           H  
ATOM    712  N   VAL A  48      37.747  -8.605  16.780  1.00  0.80           N  
ATOM    713  CA  VAL A  48      36.662  -8.406  15.835  1.00  0.80           C  
ATOM    714  C   VAL A  48      37.135  -8.635  14.407  1.00  0.80           C  
ATOM    715  O   VAL A  48      36.412  -9.229  13.616  1.00  0.80           O  
ATOM    716  CB  VAL A  48      36.037  -7.020  15.966  1.00  0.80           C  
ATOM    717  CG1 VAL A  48      35.034  -6.818  14.847  1.00  0.80           C  
ATOM    718  CG2 VAL A  48      35.406  -6.880  17.335  1.00  0.80           C  
ATOM    719  H   VAL A  48      38.085  -7.836  17.343  1.00  0.80           H  
ATOM    720  HA  VAL A  48      35.883  -9.136  16.057  1.00  0.80           H  
ATOM    721  HB  VAL A  48      36.772  -6.291  15.846  1.00  0.80           H  
ATOM    722 1HG1 VAL A  48      34.598  -5.823  14.926  1.00  0.80           H  
ATOM    723 2HG1 VAL A  48      35.540  -6.918  13.886  1.00  0.80           H  
ATOM    724 3HG1 VAL A  48      34.247  -7.568  14.924  1.00  0.80           H  
ATOM    725 1HG2 VAL A  48      34.968  -5.886  17.432  1.00  0.80           H  
ATOM    726 2HG2 VAL A  48      34.631  -7.635  17.458  1.00  0.80           H  
ATOM    727 3HG2 VAL A  48      36.175  -7.015  18.101  1.00  0.80           H  
ATOM    728  N   VAL A  49      38.330  -8.148  14.057  1.00  0.81           N  
ATOM    729  CA  VAL A  49      38.841  -8.368  12.707  1.00  0.81           C  
ATOM    730  C   VAL A  49      39.105  -9.836  12.476  1.00  0.81           C  
ATOM    731  O   VAL A  49      38.759 -10.392  11.428  1.00  0.81           O  
ATOM    732  CB  VAL A  49      40.135  -7.590  12.428  1.00  0.81           C  
ATOM    733  CG1 VAL A  49      40.715  -8.038  11.085  1.00  0.81           C  
ATOM    734  CG2 VAL A  49      39.834  -6.148  12.384  1.00  0.81           C  
ATOM    735  H   VAL A  49      38.899  -7.670  14.741  1.00  0.81           H  
ATOM    736  HA  VAL A  49      38.086  -8.033  11.996  1.00  0.81           H  
ATOM    737  HB  VAL A  49      40.872  -7.804  13.209  1.00  0.81           H  
ATOM    738 1HG1 VAL A  49      41.635  -7.500  10.873  1.00  0.81           H  
ATOM    739 2HG1 VAL A  49      40.922  -9.100  11.140  1.00  0.81           H  
ATOM    740 3HG1 VAL A  49      39.999  -7.847  10.285  1.00  0.81           H  
ATOM    741 1HG2 VAL A  49      40.734  -5.589  12.176  1.00  0.81           H  
ATOM    742 2HG2 VAL A  49      39.104  -5.976  11.598  1.00  0.81           H  
ATOM    743 3HG2 VAL A  49      39.435  -5.841  13.311  1.00  0.81           H  
ATOM    744  N   LEU A  50      39.710 -10.496  13.457  1.00  0.82           N  
ATOM    745  CA  LEU A  50      39.981 -11.901  13.254  1.00  0.82           C  
ATOM    746  C   LEU A  50      38.660 -12.643  13.063  1.00  0.82           C  
ATOM    747  O   LEU A  50      38.516 -13.481  12.172  1.00  0.82           O  
ATOM    748  CB  LEU A  50      40.681 -12.484  14.467  1.00  0.82           C  
ATOM    749  CG  LEU A  50      42.073 -12.034  14.780  1.00  0.82           C  
ATOM    750  CD1 LEU A  50      42.469 -12.653  16.120  1.00  0.82           C  
ATOM    751  CD2 LEU A  50      43.005 -12.445  13.680  1.00  0.82           C  
ATOM    752  H   LEU A  50      39.988 -10.017  14.318  1.00  0.82           H  
ATOM    753  HA  LEU A  50      40.603 -12.024  12.370  1.00  0.82           H  
ATOM    754 1HB  LEU A  50      40.070 -12.265  15.344  1.00  0.82           H  
ATOM    755 2HB  LEU A  50      40.712 -13.546  14.348  1.00  0.82           H  
ATOM    756  HG  LEU A  50      42.091 -10.947  14.885  1.00  0.82           H  
ATOM    757 1HD1 LEU A  50      43.467 -12.341  16.395  1.00  0.82           H  
ATOM    758 2HD1 LEU A  50      41.766 -12.331  16.880  1.00  0.82           H  
ATOM    759 3HD1 LEU A  50      42.441 -13.736  16.040  1.00  0.82           H  
ATOM    760 1HD2 LEU A  50      44.002 -12.113  13.938  1.00  0.82           H  
ATOM    761 2HD2 LEU A  50      42.994 -13.529  13.576  1.00  0.82           H  
ATOM    762 3HD2 LEU A  50      42.693 -11.985  12.741  1.00  0.82           H  
ATOM    763  N   ALA A  51      37.662 -12.292  13.877  1.00  0.81           N  
ATOM    764  CA  ALA A  51      36.355 -12.909  13.765  1.00  0.81           C  
ATOM    765  C   ALA A  51      35.697 -12.579  12.426  1.00  0.81           C  
ATOM    766  O   ALA A  51      35.103 -13.434  11.778  1.00  0.81           O  
ATOM    767  CB  ALA A  51      35.472 -12.432  14.906  1.00  0.81           C  
ATOM    768  H   ALA A  51      37.813 -11.600  14.608  1.00  0.81           H  
ATOM    769  HA  ALA A  51      36.481 -13.989  13.826  1.00  0.81           H  
ATOM    770 1HB  ALA A  51      34.498 -12.909  14.838  1.00  0.81           H  
ATOM    771 2HB  ALA A  51      35.939 -12.685  15.853  1.00  0.81           H  
ATOM    772 3HB  ALA A  51      35.353 -11.353  14.839  1.00  0.81           H  
ATOM    773  N   ALA A  52      35.820 -11.348  11.977  1.00  0.79           N  
ATOM    774  CA  ALA A  52      35.193 -10.960  10.735  1.00  0.79           C  
ATOM    775  C   ALA A  52      35.713 -11.753   9.547  1.00  0.79           C  
ATOM    776  O   ALA A  52      34.946 -12.102   8.646  1.00  0.79           O  
ATOM    777  CB  ALA A  52      35.420  -9.488  10.492  1.00  0.79           C  
ATOM    778  H   ALA A  52      36.317 -10.650  12.519  1.00  0.79           H  
ATOM    779  HA  ALA A  52      34.124 -11.148  10.827  1.00  0.79           H  
ATOM    780 1HB  ALA A  52      34.921  -9.188   9.574  1.00  0.79           H  
ATOM    781 2HB  ALA A  52      35.023  -8.916  11.332  1.00  0.79           H  
ATOM    782 3HB  ALA A  52      36.491  -9.305  10.404  1.00  0.79           H  
ATOM    783  N   CYS A  53      37.012 -12.051   9.545  1.00  0.76           N  
ATOM    784  CA  CYS A  53      37.610 -12.732   8.407  1.00  0.76           C  
ATOM    785  C   CYS A  53      37.831 -14.252   8.507  1.00  0.76           C  
ATOM    786  O   CYS A  53      38.059 -14.897   7.477  1.00  0.76           O  
ATOM    787  CB  CYS A  53      38.945 -12.080   8.141  1.00  0.76           C  
ATOM    788  SG  CYS A  53      40.130 -12.339   9.456  1.00  0.76           S  
ATOM    789  H   CYS A  53      37.602 -11.738  10.320  1.00  0.76           H  
ATOM    790  HA  CYS A  53      36.968 -12.548   7.549  1.00  0.76           H  
ATOM    791 1HB  CYS A  53      39.359 -12.454   7.214  1.00  0.76           H  
ATOM    792 2HB  CYS A  53      38.807 -11.006   8.029  1.00  0.76           H  
ATOM    793  HG  CYS A  53      39.407 -11.701  10.413  1.00  0.76           H  
ATOM    794  N   SER A  54      37.757 -14.839   9.704  1.00  0.73           N  
ATOM    795  CA  SER A  54      38.025 -16.273   9.846  1.00  0.73           C  
ATOM    796  C   SER A  54      36.982 -17.035  10.664  1.00  0.73           C  
ATOM    797  O   SER A  54      36.768 -16.735  11.842  1.00  0.73           O  
ATOM    798  CB  SER A  54      39.364 -16.429  10.514  1.00  0.73           C  
ATOM    799  OG  SER A  54      40.379 -15.897   9.726  1.00  0.73           O  
ATOM    800  H   SER A  54      37.588 -14.276  10.538  1.00  0.73           H  
ATOM    801  HA  SER A  54      38.064 -16.718   8.851  1.00  0.73           H  
ATOM    802 1HB  SER A  54      39.338 -15.907  11.461  1.00  0.73           H  
ATOM    803 2HB  SER A  54      39.560 -17.467  10.721  1.00  0.73           H  
ATOM    804  HG  SER A  54      40.288 -16.326   8.871  1.00  0.73           H  
ATOM    805  N   ASP A  55      36.400 -18.095  10.088  1.00  0.70           N  
ATOM    806  CA  ASP A  55      35.398 -18.868  10.828  1.00  0.70           C  
ATOM    807  C   ASP A  55      35.968 -19.508  12.101  1.00  0.70           C  
ATOM    808  O   ASP A  55      35.255 -19.639  13.101  1.00  0.70           O  
ATOM    809  CB  ASP A  55      34.691 -19.902   9.943  1.00  0.70           C  
ATOM    810  CG  ASP A  55      33.679 -19.276   8.955  1.00  0.70           C  
ATOM    811  OD1 ASP A  55      33.376 -18.114   9.101  1.00  0.70           O  
ATOM    812  OD2 ASP A  55      33.192 -19.969   8.093  1.00  0.70           O  
ATOM    813  H   ASP A  55      36.629 -18.341   9.131  1.00  0.70           H  
ATOM    814  HA  ASP A  55      34.627 -18.175  11.144  1.00  0.70           H  
ATOM    815 1HB  ASP A  55      35.426 -20.449   9.369  1.00  0.70           H  
ATOM    816 2HB  ASP A  55      34.174 -20.630  10.570  1.00  0.70           H  
ATOM    817  N   TYR A  56      37.256 -19.879  12.095  1.00  0.68           N  
ATOM    818  CA  TYR A  56      37.873 -20.446  13.296  1.00  0.68           C  
ATOM    819  C   TYR A  56      37.724 -19.482  14.466  1.00  0.68           C  
ATOM    820  O   TYR A  56      37.317 -19.867  15.569  1.00  0.68           O  
ATOM    821  CB  TYR A  56      39.342 -20.704  13.024  1.00  0.68           C  
ATOM    822  CG  TYR A  56      40.230 -21.139  14.171  1.00  0.68           C  
ATOM    823  CD1 TYR A  56      40.294 -22.456  14.574  1.00  0.68           C  
ATOM    824  CD2 TYR A  56      41.011 -20.186  14.804  1.00  0.68           C  
ATOM    825  CE1 TYR A  56      41.139 -22.813  15.612  1.00  0.68           C  
ATOM    826  CE2 TYR A  56      41.849 -20.535  15.824  1.00  0.68           C  
ATOM    827  CZ  TYR A  56      41.917 -21.839  16.236  1.00  0.68           C  
ATOM    828  OH  TYR A  56      42.750 -22.187  17.275  1.00  0.68           O  
ATOM    829  H   TYR A  56      37.838 -19.764  11.261  1.00  0.68           H  
ATOM    830  HA  TYR A  56      37.368 -21.379  13.546  1.00  0.68           H  
ATOM    831 1HB  TYR A  56      39.406 -21.476  12.254  1.00  0.68           H  
ATOM    832 2HB  TYR A  56      39.774 -19.796  12.603  1.00  0.68           H  
ATOM    833  HD1 TYR A  56      39.687 -23.212  14.075  1.00  0.68           H  
ATOM    834  HD2 TYR A  56      40.960 -19.153  14.479  1.00  0.68           H  
ATOM    835  HE1 TYR A  56      41.195 -23.851  15.934  1.00  0.68           H  
ATOM    836  HE2 TYR A  56      42.461 -19.777  16.308  1.00  0.68           H  
ATOM    837  HH  TYR A  56      42.753 -23.143  17.377  1.00  0.68           H  
ATOM    838  N   PHE A  57      38.099 -18.225  14.228  1.00  0.67           N  
ATOM    839  CA  PHE A  57      38.044 -17.219  15.265  1.00  0.67           C  
ATOM    840  C   PHE A  57      36.612 -16.797  15.569  1.00  0.67           C  
ATOM    841  O   PHE A  57      36.299 -16.443  16.706  1.00  0.67           O  
ATOM    842  CB  PHE A  57      38.921 -16.023  14.922  1.00  0.67           C  
ATOM    843  CG  PHE A  57      40.428 -16.285  15.113  1.00  0.67           C  
ATOM    844  CD1 PHE A  57      41.325 -16.271  14.045  1.00  0.67           C  
ATOM    845  CD2 PHE A  57      40.937 -16.571  16.377  1.00  0.67           C  
ATOM    846  CE1 PHE A  57      42.676 -16.513  14.252  1.00  0.67           C  
ATOM    847  CE2 PHE A  57      42.279 -16.819  16.569  1.00  0.67           C  
ATOM    848  CZ  PHE A  57      43.144 -16.789  15.512  1.00  0.67           C  
ATOM    849  H   PHE A  57      38.401 -17.963  13.300  1.00  0.67           H  
ATOM    850  HA  PHE A  57      38.457 -17.656  16.173  1.00  0.67           H  
ATOM    851 1HB  PHE A  57      38.752 -15.749  13.877  1.00  0.67           H  
ATOM    852 2HB  PHE A  57      38.633 -15.171  15.516  1.00  0.67           H  
ATOM    853  HD1 PHE A  57      40.964 -16.056  13.043  1.00  0.67           H  
ATOM    854  HD2 PHE A  57      40.256 -16.603  17.228  1.00  0.67           H  
ATOM    855  HE1 PHE A  57      43.366 -16.488  13.409  1.00  0.67           H  
ATOM    856  HE2 PHE A  57      42.653 -17.041  17.556  1.00  0.67           H  
ATOM    857  HZ  PHE A  57      44.198 -16.985  15.671  1.00  0.67           H  
ATOM    858  N   ARG A  58      35.705 -16.862  14.588  1.00  0.67           N  
ATOM    859  CA  ARG A  58      34.338 -16.490  14.923  1.00  0.67           C  
ATOM    860  C   ARG A  58      33.821 -17.435  15.973  1.00  0.67           C  
ATOM    861  O   ARG A  58      33.295 -17.000  17.002  1.00  0.67           O  
ATOM    862  CB  ARG A  58      33.393 -16.609  13.739  1.00  0.67           C  
ATOM    863  CG  ARG A  58      33.590 -15.623  12.710  1.00  0.67           C  
ATOM    864  CD  ARG A  58      32.701 -15.789  11.540  1.00  0.67           C  
ATOM    865  NE  ARG A  58      33.019 -14.813  10.509  1.00  0.67           N  
ATOM    866  CZ  ARG A  58      32.484 -14.810   9.267  1.00  0.67           C  
ATOM    867  NH1 ARG A  58      31.615 -15.740   8.931  1.00  0.67           N  
ATOM    868  NH2 ARG A  58      32.826 -13.893   8.379  1.00  0.67           N  
ATOM    869  H   ARG A  58      35.969 -17.120  13.636  1.00  0.67           H  
ATOM    870  HA  ARG A  58      34.327 -15.472  15.309  1.00  0.67           H  
ATOM    871 1HB  ARG A  58      33.510 -17.586  13.281  1.00  0.67           H  
ATOM    872 2HB  ARG A  58      32.365 -16.529  14.085  1.00  0.67           H  
ATOM    873 1HG  ARG A  58      33.416 -14.638  13.134  1.00  0.67           H  
ATOM    874 2HG  ARG A  58      34.609 -15.705  12.367  1.00  0.67           H  
ATOM    875 1HD  ARG A  58      32.812 -16.779  11.118  1.00  0.67           H  
ATOM    876 2HD  ARG A  58      31.669 -15.640  11.842  1.00  0.67           H  
ATOM    877  HE  ARG A  58      33.722 -14.098  10.755  1.00  0.67           H  
ATOM    878 1HH1 ARG A  58      31.379 -16.468   9.593  1.00  0.67           H  
ATOM    879 2HH1 ARG A  58      31.226 -15.757   8.005  1.00  0.67           H  
ATOM    880 1HH2 ARG A  58      33.518 -13.172   8.612  1.00  0.67           H  
ATOM    881 2HH2 ARG A  58      32.425 -13.913   7.460  1.00  0.67           H  
ATOM    882  N   ALA A  59      34.036 -18.733  15.742  1.00  0.71           N  
ATOM    883  CA  ALA A  59      33.584 -19.750  16.668  1.00  0.71           C  
ATOM    884  C   ALA A  59      34.252 -19.587  18.018  1.00  0.71           C  
ATOM    885  O   ALA A  59      33.601 -19.677  19.065  1.00  0.71           O  
ATOM    886  CB  ALA A  59      33.893 -21.120  16.102  1.00  0.71           C  
ATOM    887  H   ALA A  59      34.505 -19.020  14.878  1.00  0.71           H  
ATOM    888  HA  ALA A  59      32.509 -19.642  16.800  1.00  0.71           H  
ATOM    889 1HB  ALA A  59      33.540 -21.887  16.785  1.00  0.71           H  
ATOM    890 2HB  ALA A  59      33.399 -21.231  15.138  1.00  0.71           H  
ATOM    891 3HB  ALA A  59      34.973 -21.215  15.968  1.00  0.71           H  
ATOM    892  N   MET A  60      35.549 -19.274  18.001  1.00  0.78           N  
ATOM    893  CA  MET A  60      36.284 -19.106  19.237  1.00  0.78           C  
ATOM    894  C   MET A  60      35.740 -18.002  20.110  1.00  0.78           C  
ATOM    895  O   MET A  60      35.620 -18.163  21.323  1.00  0.78           O  
ATOM    896  CB  MET A  60      37.732 -18.775  18.995  1.00  0.78           C  
ATOM    897  CG  MET A  60      38.528 -18.760  20.264  1.00  0.78           C  
ATOM    898  SD  MET A  60      40.168 -18.298  19.986  1.00  0.78           S  
ATOM    899  CE  MET A  60      40.682 -19.516  18.821  1.00  0.78           C  
ATOM    900  H   MET A  60      36.053 -19.214  17.115  1.00  0.78           H  
ATOM    901  HA  MET A  60      36.233 -20.033  19.780  1.00  0.78           H  
ATOM    902 1HB  MET A  60      38.167 -19.493  18.300  1.00  0.78           H  
ATOM    903 2HB  MET A  60      37.807 -17.783  18.542  1.00  0.78           H  
ATOM    904 1HG  MET A  60      38.084 -18.054  20.968  1.00  0.78           H  
ATOM    905 2HG  MET A  60      38.518 -19.754  20.722  1.00  0.78           H  
ATOM    906 1HE  MET A  60      41.720 -19.346  18.557  1.00  0.78           H  
ATOM    907 2HE  MET A  60      40.578 -20.509  19.259  1.00  0.78           H  
ATOM    908 3HE  MET A  60      40.060 -19.445  17.925  1.00  0.78           H  
ATOM    909  N   PHE A  61      35.415 -16.869  19.494  1.00  0.90           N  
ATOM    910  CA  PHE A  61      35.002 -15.729  20.284  1.00  0.90           C  
ATOM    911  C   PHE A  61      33.482 -15.668  20.478  1.00  0.90           C  
ATOM    912  O   PHE A  61      32.999 -14.925  21.337  1.00  0.90           O  
ATOM    913  CB  PHE A  61      35.526 -14.440  19.639  1.00  0.90           C  
ATOM    914  CG  PHE A  61      37.067 -14.405  19.532  1.00  0.90           C  
ATOM    915  CD1 PHE A  61      37.704 -14.199  18.307  1.00  0.90           C  
ATOM    916  CD2 PHE A  61      37.862 -14.649  20.631  1.00  0.90           C  
ATOM    917  CE1 PHE A  61      39.087 -14.202  18.207  1.00  0.90           C  
ATOM    918  CE2 PHE A  61      39.243 -14.670  20.528  1.00  0.90           C  
ATOM    919  CZ  PHE A  61      39.855 -14.440  19.310  1.00  0.90           C  
ATOM    920  H   PHE A  61      35.521 -16.785  18.481  1.00  0.90           H  
ATOM    921  HA  PHE A  61      35.462 -15.816  21.265  1.00  0.90           H  
ATOM    922 1HB  PHE A  61      35.112 -14.349  18.630  1.00  0.90           H  
ATOM    923 2HB  PHE A  61      35.200 -13.579  20.216  1.00  0.90           H  
ATOM    924  HD1 PHE A  61      37.097 -14.023  17.420  1.00  0.90           H  
ATOM    925  HD2 PHE A  61      37.388 -14.829  21.590  1.00  0.90           H  
ATOM    926  HE1 PHE A  61      39.565 -14.022  17.247  1.00  0.90           H  
ATOM    927  HE2 PHE A  61      39.846 -14.870  21.415  1.00  0.90           H  
ATOM    928  HZ  PHE A  61      40.938 -14.449  19.223  1.00  0.90           H  
ATOM    929  N   THR A  62      32.737 -16.469  19.707  1.00  1.09           N  
ATOM    930  CA  THR A  62      31.283 -16.544  19.811  1.00  1.09           C  
ATOM    931  C   THR A  62      30.839 -17.573  20.847  1.00  1.09           C  
ATOM    932  O   THR A  62      29.889 -17.342  21.597  1.00  1.09           O  
ATOM    933  CB  THR A  62      30.628 -16.915  18.468  1.00  1.09           C  
ATOM    934  OG1 THR A  62      30.960 -15.938  17.483  1.00  1.09           O  
ATOM    935  CG2 THR A  62      29.129 -16.994  18.617  1.00  1.09           C  
ATOM    936  H   THR A  62      33.188 -17.023  18.983  1.00  1.09           H  
ATOM    937  HA  THR A  62      30.909 -15.570  20.122  1.00  1.09           H  
ATOM    938  HB  THR A  62      31.007 -17.884  18.142  1.00  1.09           H  
ATOM    939  HG1 THR A  62      31.919 -15.999  17.309  1.00  1.09           H  
ATOM    940 1HG2 THR A  62      28.684 -17.263  17.660  1.00  1.09           H  
ATOM    941 2HG2 THR A  62      28.880 -17.751  19.360  1.00  1.09           H  
ATOM    942 3HG2 THR A  62      28.745 -16.028  18.938  1.00  1.09           H  
ATOM    943  N   GLY A  63      31.489 -18.737  20.858  1.00  1.33           N  
ATOM    944  CA  GLY A  63      31.070 -19.817  21.735  1.00  1.33           C  
ATOM    945  C   GLY A  63      31.162 -19.440  23.209  1.00  1.33           C  
ATOM    946  O   GLY A  63      32.070 -18.730  23.644  1.00  1.33           O  
ATOM    947  H   GLY A  63      32.273 -18.899  20.227  1.00  1.33           H  
ATOM    948 1HA  GLY A  63      30.046 -20.100  21.491  1.00  1.33           H  
ATOM    949 2HA  GLY A  63      31.695 -20.689  21.545  1.00  1.33           H  
ATOM    950  N   GLY A  64      30.242 -19.988  24.004  1.00  1.57           N  
ATOM    951  CA  GLY A  64      30.179 -19.730  25.445  1.00  1.57           C  
ATOM    952  C   GLY A  64      31.233 -20.513  26.218  1.00  1.57           C  
ATOM    953  O   GLY A  64      30.913 -21.423  26.984  1.00  1.57           O  
ATOM    954  H   GLY A  64      29.539 -20.580  23.588  1.00  1.57           H  
ATOM    955 1HA  GLY A  64      30.317 -18.663  25.624  1.00  1.57           H  
ATOM    956 2HA  GLY A  64      29.188 -19.987  25.815  1.00  1.57           H  
ATOM    957  N   MET A  65      32.488 -20.161  25.992  1.00  1.73           N  
ATOM    958  CA  MET A  65      33.613 -20.867  26.584  1.00  1.73           C  
ATOM    959  C   MET A  65      34.743 -19.943  26.997  1.00  1.73           C  
ATOM    960  O   MET A  65      34.902 -18.839  26.480  1.00  1.73           O  
ATOM    961  CB  MET A  65      34.114 -21.907  25.606  1.00  1.73           C  
ATOM    962  CG  MET A  65      34.603 -21.324  24.324  1.00  1.73           C  
ATOM    963  SD  MET A  65      35.096 -22.568  23.171  1.00  1.73           S  
ATOM    964  CE  MET A  65      35.440 -21.530  21.795  1.00  1.73           C  
ATOM    965  H   MET A  65      32.640 -19.396  25.334  1.00  1.73           H  
ATOM    966  HA  MET A  65      33.263 -21.373  27.483  1.00  1.73           H  
ATOM    967 1HB  MET A  65      34.929 -22.471  26.053  1.00  1.73           H  
ATOM    968 2HB  MET A  65      33.310 -22.609  25.377  1.00  1.73           H  
ATOM    969 1HG  MET A  65      33.820 -20.722  23.868  1.00  1.73           H  
ATOM    970 2HG  MET A  65      35.451 -20.675  24.516  1.00  1.73           H  
ATOM    971 1HE  MET A  65      35.780 -22.139  20.959  1.00  1.73           H  
ATOM    972 2HE  MET A  65      34.537 -20.980  21.511  1.00  1.73           H  
ATOM    973 3HE  MET A  65      36.218 -20.818  22.060  1.00  1.73           H  
ATOM    974  N   ARG A  66      35.590 -20.442  27.891  1.00  1.74           N  
ATOM    975  CA  ARG A  66      36.725 -19.681  28.404  1.00  1.74           C  
ATOM    976  C   ARG A  66      37.731 -19.267  27.338  1.00  1.74           C  
ATOM    977  O   ARG A  66      38.375 -18.229  27.477  1.00  1.74           O  
ATOM    978  CB  ARG A  66      37.449 -20.471  29.479  1.00  1.74           C  
ATOM    979  CG  ARG A  66      36.681 -20.613  30.790  1.00  1.74           C  
ATOM    980  CD  ARG A  66      37.428 -21.429  31.791  1.00  1.74           C  
ATOM    981  NE  ARG A  66      36.694 -21.554  33.047  1.00  1.74           N  
ATOM    982  CZ  ARG A  66      37.072 -22.328  34.085  1.00  1.74           C  
ATOM    983  NH1 ARG A  66      38.174 -23.041  34.011  1.00  1.74           N  
ATOM    984  NH2 ARG A  66      36.331 -22.370  35.179  1.00  1.74           N  
ATOM    985  H   ARG A  66      35.417 -21.365  28.263  1.00  1.74           H  
ATOM    986  HA  ARG A  66      36.333 -18.773  28.865  1.00  1.74           H  
ATOM    987 1HB  ARG A  66      37.670 -21.473  29.110  1.00  1.74           H  
ATOM    988 2HB  ARG A  66      38.400 -19.989  29.704  1.00  1.74           H  
ATOM    989 1HG  ARG A  66      36.511 -19.623  31.215  1.00  1.74           H  
ATOM    990 2HG  ARG A  66      35.723 -21.095  30.599  1.00  1.74           H  
ATOM    991 1HD  ARG A  66      37.594 -22.429  31.393  1.00  1.74           H  
ATOM    992 2HD  ARG A  66      38.387 -20.958  32.003  1.00  1.74           H  
ATOM    993  HE  ARG A  66      35.840 -21.021  33.145  1.00  1.74           H  
ATOM    994 1HH1 ARG A  66      38.741 -23.009  33.175  1.00  1.74           H  
ATOM    995 2HH1 ARG A  66      38.455 -23.619  34.789  1.00  1.74           H  
ATOM    996 1HH2 ARG A  66      35.483 -21.823  35.238  1.00  1.74           H  
ATOM    997 2HH2 ARG A  66      36.613 -22.948  35.957  1.00  1.74           H  
ATOM    998  N   GLU A  67      37.836 -20.018  26.242  1.00  1.61           N  
ATOM    999  CA  GLU A  67      38.801 -19.659  25.202  1.00  1.61           C  
ATOM   1000  C   GLU A  67      38.514 -18.260  24.657  1.00  1.61           C  
ATOM   1001  O   GLU A  67      39.430 -17.512  24.310  1.00  1.61           O  
ATOM   1002  CB  GLU A  67      38.784 -20.656  24.046  1.00  1.61           C  
ATOM   1003  CG  GLU A  67      39.336 -22.027  24.385  1.00  1.61           C  
ATOM   1004  CD  GLU A  67      39.305 -22.984  23.214  1.00  1.61           C  
ATOM   1005  OE1 GLU A  67      38.758 -22.637  22.194  1.00  1.61           O  
ATOM   1006  OE2 GLU A  67      39.833 -24.064  23.344  1.00  1.61           O  
ATOM   1007  H   GLU A  67      37.271 -20.848  26.145  1.00  1.61           H  
ATOM   1008  HA  GLU A  67      39.795 -19.669  25.637  1.00  1.61           H  
ATOM   1009 1HB  GLU A  67      37.772 -20.784  23.709  1.00  1.61           H  
ATOM   1010 2HB  GLU A  67      39.360 -20.254  23.211  1.00  1.61           H  
ATOM   1011 1HG  GLU A  67      40.366 -21.914  24.725  1.00  1.61           H  
ATOM   1012 2HG  GLU A  67      38.752 -22.442  25.205  1.00  1.61           H  
ATOM   1013  N   ALA A  68      37.239 -17.880  24.620  1.00  1.39           N  
ATOM   1014  CA  ALA A  68      36.834 -16.591  24.094  1.00  1.39           C  
ATOM   1015  C   ALA A  68      37.475 -15.436  24.875  1.00  1.39           C  
ATOM   1016  O   ALA A  68      37.703 -14.344  24.326  1.00  1.39           O  
ATOM   1017  CB  ALA A  68      35.322 -16.472  24.154  1.00  1.39           C  
ATOM   1018  H   ALA A  68      36.511 -18.489  24.994  1.00  1.39           H  
ATOM   1019  HA  ALA A  68      37.162 -16.537  23.059  1.00  1.39           H  
ATOM   1020 1HB  ALA A  68      35.007 -15.519  23.732  1.00  1.39           H  
ATOM   1021 2HB  ALA A  68      34.864 -17.286  23.586  1.00  1.39           H  
ATOM   1022 3HB  ALA A  68      34.997 -16.535  25.192  1.00  1.39           H  
ATOM   1023  N   SER A  69      37.715 -15.669  26.178  1.00  1.15           N  
ATOM   1024  CA  SER A  69      38.227 -14.671  27.106  1.00  1.15           C  
ATOM   1025  C   SER A  69      39.750 -14.612  27.176  1.00  1.15           C  
ATOM   1026  O   SER A  69      40.292 -13.808  27.932  1.00  1.15           O  
ATOM   1027  CB  SER A  69      37.693 -14.922  28.508  1.00  1.15           C  
ATOM   1028  OG  SER A  69      38.239 -16.084  29.070  1.00  1.15           O  
ATOM   1029  H   SER A  69      37.577 -16.607  26.548  1.00  1.15           H  
ATOM   1030  HA  SER A  69      37.870 -13.697  26.778  1.00  1.15           H  
ATOM   1031 1HB  SER A  69      37.913 -14.068  29.144  1.00  1.15           H  
ATOM   1032 2HB  SER A  69      36.610 -15.023  28.456  1.00  1.15           H  
ATOM   1033  HG  SER A  69      38.280 -16.748  28.350  1.00  1.15           H  
ATOM   1034  N   GLN A  70      40.455 -15.458  26.423  1.00  0.97           N  
ATOM   1035  CA  GLN A  70      41.915 -15.460  26.517  1.00  0.97           C  
ATOM   1036  C   GLN A  70      42.536 -14.182  25.964  1.00  0.97           C  
ATOM   1037  O   GLN A  70      41.989 -13.548  25.051  1.00  0.97           O  
ATOM   1038  CB  GLN A  70      42.508 -16.679  25.795  1.00  0.97           C  
ATOM   1039  CG  GLN A  70      42.200 -17.997  26.478  1.00  0.97           C  
ATOM   1040  CD  GLN A  70      42.790 -19.224  25.756  1.00  0.97           C  
ATOM   1041  OE1 GLN A  70      42.573 -19.462  24.560  1.00  0.97           O  
ATOM   1042  NE2 GLN A  70      43.552 -20.016  26.505  1.00  0.97           N  
ATOM   1043  H   GLN A  70      39.993 -16.110  25.787  1.00  0.97           H  
ATOM   1044  HA  GLN A  70      42.183 -15.528  27.571  1.00  0.97           H  
ATOM   1045 1HB  GLN A  70      42.105 -16.731  24.781  1.00  0.97           H  
ATOM   1046 2HB  GLN A  70      43.591 -16.574  25.713  1.00  0.97           H  
ATOM   1047 1HG  GLN A  70      42.623 -17.966  27.480  1.00  0.97           H  
ATOM   1048 2HG  GLN A  70      41.124 -18.099  26.544  1.00  0.97           H  
ATOM   1049 1HE2 GLN A  70      43.972 -20.831  26.106  1.00  0.97           H  
ATOM   1050 2HE2 GLN A  70      43.711 -19.793  27.466  1.00  0.97           H  
ATOM   1051  N   ASP A  71      43.693 -13.810  26.528  1.00  0.84           N  
ATOM   1052  CA  ASP A  71      44.458 -12.656  26.055  1.00  0.84           C  
ATOM   1053  C   ASP A  71      45.448 -13.097  24.984  1.00  0.84           C  
ATOM   1054  O   ASP A  71      45.775 -12.337  24.070  1.00  0.84           O  
ATOM   1055  CB  ASP A  71      45.269 -12.039  27.199  1.00  0.84           C  
ATOM   1056  CG  ASP A  71      44.433 -11.489  28.359  1.00  0.84           C  
ATOM   1057  OD1 ASP A  71      43.590 -10.659  28.143  1.00  0.84           O  
ATOM   1058  OD2 ASP A  71      44.664 -11.922  29.464  1.00  0.84           O  
ATOM   1059  H   ASP A  71      44.050 -14.349  27.303  1.00  0.84           H  
ATOM   1060  HA  ASP A  71      43.777 -11.917  25.630  1.00  0.84           H  
ATOM   1061 1HB  ASP A  71      45.959 -12.783  27.594  1.00  0.84           H  
ATOM   1062 2HB  ASP A  71      45.873 -11.223  26.800  1.00  0.84           H  
ATOM   1063  N   VAL A  72      45.944 -14.323  25.139  1.00  0.78           N  
ATOM   1064  CA  VAL A  72      46.933 -14.884  24.236  1.00  0.78           C  
ATOM   1065  C   VAL A  72      46.463 -16.242  23.735  1.00  0.78           C  
ATOM   1066  O   VAL A  72      46.026 -17.086  24.521  1.00  0.78           O  
ATOM   1067  CB  VAL A  72      48.309 -15.040  24.917  1.00  0.78           C  
ATOM   1068  CG1 VAL A  72      49.323 -15.645  23.904  1.00  0.78           C  
ATOM   1069  CG2 VAL A  72      48.792 -13.684  25.431  1.00  0.78           C  
ATOM   1070  H   VAL A  72      45.617 -14.881  25.909  1.00  0.78           H  
ATOM   1071  HA  VAL A  72      47.046 -14.214  23.395  1.00  0.78           H  
ATOM   1072  HB  VAL A  72      48.224 -15.734  25.751  1.00  0.78           H  
ATOM   1073 1HG1 VAL A  72      50.292 -15.765  24.382  1.00  0.78           H  
ATOM   1074 2HG1 VAL A  72      48.976 -16.617  23.562  1.00  0.78           H  
ATOM   1075 3HG1 VAL A  72      49.425 -14.975  23.043  1.00  0.78           H  
ATOM   1076 1HG2 VAL A  72      49.761 -13.804  25.911  1.00  0.78           H  
ATOM   1077 2HG2 VAL A  72      48.883 -12.998  24.612  1.00  0.78           H  
ATOM   1078 3HG2 VAL A  72      48.084 -13.288  26.151  1.00  0.78           H  
ATOM   1079  N   ILE A  73      46.537 -16.438  22.429  1.00  0.75           N  
ATOM   1080  CA  ILE A  73      46.130 -17.688  21.803  1.00  0.75           C  
ATOM   1081  C   ILE A  73      47.299 -18.365  21.111  1.00  0.75           C  
ATOM   1082  O   ILE A  73      47.923 -17.773  20.235  1.00  0.75           O  
ATOM   1083  CB  ILE A  73      45.051 -17.408  20.761  1.00  0.75           C  
ATOM   1084  CG1 ILE A  73      43.848 -16.783  21.407  1.00  0.75           C  
ATOM   1085  CG2 ILE A  73      44.674 -18.678  19.987  1.00  0.75           C  
ATOM   1086  CD1 ILE A  73      42.910 -16.267  20.408  1.00  0.75           C  
ATOM   1087  H   ILE A  73      46.908 -15.677  21.857  1.00  0.75           H  
ATOM   1088  HA  ILE A  73      45.737 -18.357  22.568  1.00  0.75           H  
ATOM   1089  HB  ILE A  73      45.439 -16.693  20.065  1.00  0.75           H  
ATOM   1090 1HG1 ILE A  73      43.335 -17.534  22.017  1.00  0.75           H  
ATOM   1091 2HG1 ILE A  73      44.150 -15.958  22.051  1.00  0.75           H  
ATOM   1092 1HG2 ILE A  73      43.929 -18.437  19.234  1.00  0.75           H  
ATOM   1093 2HG2 ILE A  73      45.554 -19.091  19.499  1.00  0.75           H  
ATOM   1094 3HG2 ILE A  73      44.267 -19.417  20.677  1.00  0.75           H  
ATOM   1095 1HD1 ILE A  73      42.050 -15.840  20.913  1.00  0.75           H  
ATOM   1096 2HD1 ILE A  73      43.390 -15.516  19.804  1.00  0.75           H  
ATOM   1097 3HD1 ILE A  73      42.612 -17.071  19.784  1.00  0.75           H  
ATOM   1098  N   GLU A  74      47.591 -19.603  21.478  1.00  0.75           N  
ATOM   1099  CA  GLU A  74      48.682 -20.311  20.814  1.00  0.75           C  
ATOM   1100  C   GLU A  74      48.138 -21.100  19.625  1.00  0.75           C  
ATOM   1101  O   GLU A  74      47.152 -21.828  19.763  1.00  0.75           O  
ATOM   1102  CB  GLU A  74      49.418 -21.240  21.779  1.00  0.75           C  
ATOM   1103  CG  GLU A  74      50.626 -21.943  21.139  1.00  0.75           C  
ATOM   1104  CD  GLU A  74      51.354 -22.866  22.070  1.00  0.75           C  
ATOM   1105  OE1 GLU A  74      51.039 -22.887  23.239  1.00  0.75           O  
ATOM   1106  OE2 GLU A  74      52.211 -23.598  21.601  1.00  0.75           O  
ATOM   1107  H   GLU A  74      47.058 -20.053  22.209  1.00  0.75           H  
ATOM   1108  HA  GLU A  74      49.396 -19.580  20.440  1.00  0.75           H  
ATOM   1109 1HB  GLU A  74      49.773 -20.669  22.637  1.00  0.75           H  
ATOM   1110 2HB  GLU A  74      48.735 -22.005  22.147  1.00  0.75           H  
ATOM   1111 1HG  GLU A  74      50.285 -22.515  20.279  1.00  0.75           H  
ATOM   1112 2HG  GLU A  74      51.317 -21.180  20.774  1.00  0.75           H  
ATOM   1113  N   LEU A  75      48.759 -20.945  18.457  1.00  0.76           N  
ATOM   1114  CA  LEU A  75      48.298 -21.679  17.279  1.00  0.76           C  
ATOM   1115  C   LEU A  75      49.295 -22.775  16.889  1.00  0.76           C  
ATOM   1116  O   LEU A  75      50.095 -22.617  15.967  1.00  0.76           O  
ATOM   1117  CB  LEU A  75      48.096 -20.728  16.098  1.00  0.76           C  
ATOM   1118  CG  LEU A  75      46.914 -19.769  16.157  1.00  0.76           C  
ATOM   1119  CD1 LEU A  75      47.289 -18.595  17.011  1.00  0.76           C  
ATOM   1120  CD2 LEU A  75      46.565 -19.321  14.754  1.00  0.76           C  
ATOM   1121  H   LEU A  75      49.571 -20.325  18.416  1.00  0.76           H  
ATOM   1122  HA  LEU A  75      47.344 -22.149  17.510  1.00  0.76           H  
ATOM   1123 1HB  LEU A  75      48.976 -20.126  15.991  1.00  0.76           H  
ATOM   1124 2HB  LEU A  75      47.975 -21.327  15.203  1.00  0.76           H  
ATOM   1125  HG  LEU A  75      46.052 -20.265  16.611  1.00  0.76           H  
ATOM   1126 1HD1 LEU A  75      46.455 -17.911  17.061  1.00  0.76           H  
ATOM   1127 2HD1 LEU A  75      47.537 -18.921  18.003  1.00  0.76           H  
ATOM   1128 3HD1 LEU A  75      48.152 -18.103  16.571  1.00  0.76           H  
ATOM   1129 1HD2 LEU A  75      45.726 -18.629  14.787  1.00  0.76           H  
ATOM   1130 2HD2 LEU A  75      47.418 -18.830  14.307  1.00  0.76           H  
ATOM   1131 3HD2 LEU A  75      46.301 -20.189  14.162  1.00  0.76           H  
ATOM   1132  N   LYS A  76      49.203 -23.923  17.555  1.00  0.77           N  
ATOM   1133  CA  LYS A  76      50.174 -25.008  17.371  1.00  0.77           C  
ATOM   1134  C   LYS A  76      50.153 -25.625  15.971  1.00  0.77           C  
ATOM   1135  O   LYS A  76      51.139 -26.212  15.526  1.00  0.77           O  
ATOM   1136  CB  LYS A  76      49.947 -26.115  18.402  1.00  0.77           C  
ATOM   1137  CG  LYS A  76      50.296 -25.739  19.851  1.00  0.77           C  
ATOM   1138  CD  LYS A  76      50.103 -26.933  20.786  1.00  0.77           C  
ATOM   1139  CE  LYS A  76      50.360 -26.579  22.264  1.00  0.77           C  
ATOM   1140  NZ  LYS A  76      51.784 -26.206  22.538  1.00  0.77           N  
ATOM   1141  H   LYS A  76      48.489 -24.012  18.268  1.00  0.77           H  
ATOM   1142  HA  LYS A  76      51.171 -24.594  17.530  1.00  0.77           H  
ATOM   1143 1HB  LYS A  76      48.902 -26.419  18.381  1.00  0.77           H  
ATOM   1144 2HB  LYS A  76      50.545 -26.984  18.132  1.00  0.77           H  
ATOM   1145 1HG  LYS A  76      51.333 -25.399  19.907  1.00  0.77           H  
ATOM   1146 2HG  LYS A  76      49.652 -24.925  20.182  1.00  0.77           H  
ATOM   1147 1HD  LYS A  76      49.084 -27.305  20.687  1.00  0.77           H  
ATOM   1148 2HD  LYS A  76      50.789 -27.728  20.495  1.00  0.77           H  
ATOM   1149 1HE  LYS A  76      49.721 -25.744  22.551  1.00  0.77           H  
ATOM   1150 2HE  LYS A  76      50.105 -27.445  22.870  1.00  0.77           H  
ATOM   1151 1HZ  LYS A  76      51.885 -25.991  23.516  1.00  0.77           H  
ATOM   1152 2HZ  LYS A  76      52.399 -26.960  22.292  1.00  0.77           H  
ATOM   1153 3HZ  LYS A  76      52.035 -25.365  22.003  1.00  0.77           H  
ATOM   1154  N   GLY A  77      49.017 -25.519  15.290  1.00  0.78           N  
ATOM   1155  CA  GLY A  77      48.852 -26.101  13.961  1.00  0.78           C  
ATOM   1156  C   GLY A  77      49.236 -25.161  12.815  1.00  0.78           C  
ATOM   1157  O   GLY A  77      49.030 -25.499  11.648  1.00  0.78           O  
ATOM   1158  H   GLY A  77      48.251 -25.013  15.707  1.00  0.78           H  
ATOM   1159 1HA  GLY A  77      49.449 -27.010  13.895  1.00  0.78           H  
ATOM   1160 2HA  GLY A  77      47.812 -26.403  13.838  1.00  0.78           H  
ATOM   1161  N   VAL A  78      49.761 -23.976  13.134  1.00  0.77           N  
ATOM   1162  CA  VAL A  78      50.074 -22.985  12.107  1.00  0.77           C  
ATOM   1163  C   VAL A  78      51.526 -22.496  12.171  1.00  0.77           C  
ATOM   1164  O   VAL A  78      52.034 -22.235  13.252  1.00  0.77           O  
ATOM   1165  CB  VAL A  78      49.110 -21.800  12.275  1.00  0.77           C  
ATOM   1166  CG1 VAL A  78      49.381 -20.753  11.290  1.00  0.77           C  
ATOM   1167  CG2 VAL A  78      47.701 -22.270  12.134  1.00  0.77           C  
ATOM   1168  H   VAL A  78      49.932 -23.730  14.112  1.00  0.77           H  
ATOM   1169  HA  VAL A  78      49.908 -23.434  11.129  1.00  0.77           H  
ATOM   1170  HB  VAL A  78      49.250 -21.362  13.258  1.00  0.77           H  
ATOM   1171 1HG1 VAL A  78      48.682 -19.932  11.430  1.00  0.77           H  
ATOM   1172 2HG1 VAL A  78      50.377 -20.398  11.409  1.00  0.77           H  
ATOM   1173 3HG1 VAL A  78      49.264 -21.177  10.330  1.00  0.77           H  
ATOM   1174 1HG2 VAL A  78      47.027 -21.428  12.258  1.00  0.77           H  
ATOM   1175 2HG2 VAL A  78      47.556 -22.707  11.154  1.00  0.77           H  
ATOM   1176 3HG2 VAL A  78      47.491 -23.013  12.894  1.00  0.77           H  
ATOM   1177  N   SER A  79      52.227 -22.409  11.026  1.00  0.75           N  
ATOM   1178  CA  SER A  79      53.591 -21.859  11.074  1.00  0.75           C  
ATOM   1179  C   SER A  79      53.524 -20.351  11.223  1.00  0.75           C  
ATOM   1180  O   SER A  79      52.555 -19.730  10.783  1.00  0.75           O  
ATOM   1181  CB  SER A  79      54.378 -22.180   9.820  1.00  0.75           C  
ATOM   1182  OG  SER A  79      53.862 -21.512   8.687  1.00  0.75           O  
ATOM   1183  H   SER A  79      51.804 -22.673  10.148  1.00  0.75           H  
ATOM   1184  HA  SER A  79      54.110 -22.272  11.941  1.00  0.75           H  
ATOM   1185 1HB  SER A  79      55.421 -21.903   9.960  1.00  0.75           H  
ATOM   1186 2HB  SER A  79      54.350 -23.254   9.645  1.00  0.75           H  
ATOM   1187  HG  SER A  79      54.327 -21.918   7.924  1.00  0.75           H  
ATOM   1188  N   ALA A  80      54.592 -19.739  11.732  1.00  0.73           N  
ATOM   1189  CA  ALA A  80      54.590 -18.291  11.885  1.00  0.73           C  
ATOM   1190  C   ALA A  80      54.460 -17.578  10.549  1.00  0.73           C  
ATOM   1191  O   ALA A  80      53.716 -16.602  10.432  1.00  0.73           O  
ATOM   1192  CB  ALA A  80      55.854 -17.854  12.591  1.00  0.73           C  
ATOM   1193  H   ALA A  80      55.376 -20.282  12.058  1.00  0.73           H  
ATOM   1194  HA  ALA A  80      53.732 -18.016  12.494  1.00  0.73           H  
ATOM   1195 1HB  ALA A  80      55.838 -16.782  12.731  1.00  0.73           H  
ATOM   1196 2HB  ALA A  80      55.918 -18.340  13.568  1.00  0.73           H  
ATOM   1197 3HB  ALA A  80      56.722 -18.119  11.997  1.00  0.73           H  
ATOM   1198  N   ARG A  81      55.164 -18.076   9.529  1.00  0.71           N  
ATOM   1199  CA  ARG A  81      55.088 -17.469   8.207  1.00  0.71           C  
ATOM   1200  C   ARG A  81      53.673 -17.549   7.659  1.00  0.71           C  
ATOM   1201  O   ARG A  81      53.143 -16.570   7.117  1.00  0.71           O  
ATOM   1202  CB  ARG A  81      56.079 -18.114   7.250  1.00  0.71           C  
ATOM   1203  CG  ARG A  81      56.074 -17.544   5.848  1.00  0.71           C  
ATOM   1204  CD  ARG A  81      57.224 -18.031   5.029  1.00  0.71           C  
ATOM   1205  NE  ARG A  81      57.211 -19.475   4.822  1.00  0.71           N  
ATOM   1206  CZ  ARG A  81      58.084 -20.149   4.052  1.00  0.71           C  
ATOM   1207  NH1 ARG A  81      59.023 -19.520   3.377  1.00  0.71           N  
ATOM   1208  NH2 ARG A  81      57.974 -21.449   3.989  1.00  0.71           N  
ATOM   1209  H   ARG A  81      55.749 -18.886   9.673  1.00  0.71           H  
ATOM   1210  HA  ARG A  81      55.355 -16.416   8.299  1.00  0.71           H  
ATOM   1211 1HB  ARG A  81      57.086 -18.018   7.648  1.00  0.71           H  
ATOM   1212 2HB  ARG A  81      55.859 -19.185   7.167  1.00  0.71           H  
ATOM   1213 1HG  ARG A  81      55.156 -17.854   5.349  1.00  0.71           H  
ATOM   1214 2HG  ARG A  81      56.113 -16.455   5.889  1.00  0.71           H  
ATOM   1215 1HD  ARG A  81      57.202 -17.546   4.059  1.00  0.71           H  
ATOM   1216 2HD  ARG A  81      58.152 -17.773   5.534  1.00  0.71           H  
ATOM   1217  HE  ARG A  81      56.517 -20.058   5.324  1.00  0.71           H  
ATOM   1218 1HH1 ARG A  81      59.098 -18.516   3.432  1.00  0.71           H  
ATOM   1219 2HH1 ARG A  81      59.670 -20.050   2.815  1.00  0.71           H  
ATOM   1220 1HH2 ARG A  81      57.231 -21.897   4.551  1.00  0.71           H  
ATOM   1221 2HH2 ARG A  81      58.594 -21.996   3.415  1.00  0.71           H  
ATOM   1222  N   GLY A  82      53.030 -18.702   7.850  1.00  0.69           N  
ATOM   1223  CA  GLY A  82      51.674 -18.873   7.374  1.00  0.69           C  
ATOM   1224  C   GLY A  82      50.780 -17.816   7.996  1.00  0.69           C  
ATOM   1225  O   GLY A  82      50.112 -17.044   7.297  1.00  0.69           O  
ATOM   1226  H   GLY A  82      53.475 -19.495   8.316  1.00  0.69           H  
ATOM   1227 1HA  GLY A  82      51.657 -18.803   6.294  1.00  0.69           H  
ATOM   1228 2HA  GLY A  82      51.321 -19.868   7.644  1.00  0.69           H  
ATOM   1229  N   LEU A  83      50.798 -17.756   9.325  1.00  0.69           N  
ATOM   1230  CA  LEU A  83      49.959 -16.813  10.035  1.00  0.69           C  
ATOM   1231  C   LEU A  83      50.254 -15.365   9.670  1.00  0.69           C  
ATOM   1232  O   LEU A  83      49.323 -14.574   9.555  1.00  0.69           O  
ATOM   1233  CB  LEU A  83      50.090 -16.969  11.537  1.00  0.69           C  
ATOM   1234  CG  LEU A  83      49.119 -16.058  12.359  1.00  0.69           C  
ATOM   1235  CD1 LEU A  83      47.692 -16.410  11.984  1.00  0.69           C  
ATOM   1236  CD2 LEU A  83      49.296 -16.250  13.845  1.00  0.69           C  
ATOM   1237  H   LEU A  83      51.402 -18.397   9.846  1.00  0.69           H  
ATOM   1238  HA  LEU A  83      48.927 -17.027   9.769  1.00  0.69           H  
ATOM   1239 1HB  LEU A  83      49.899 -17.985  11.792  1.00  0.69           H  
ATOM   1240 2HB  LEU A  83      51.117 -16.720  11.818  1.00  0.69           H  
ATOM   1241  HG  LEU A  83      49.321 -15.022  12.111  1.00  0.69           H  
ATOM   1242 1HD1 LEU A  83      46.999 -15.780  12.534  1.00  0.69           H  
ATOM   1243 2HD1 LEU A  83      47.545 -16.264  10.919  1.00  0.69           H  
ATOM   1244 3HD1 LEU A  83      47.516 -17.447  12.237  1.00  0.69           H  
ATOM   1245 1HD2 LEU A  83      48.620 -15.596  14.376  1.00  0.69           H  
ATOM   1246 2HD2 LEU A  83      49.083 -17.260  14.112  1.00  0.69           H  
ATOM   1247 3HD2 LEU A  83      50.296 -16.019  14.110  1.00  0.69           H  
ATOM   1248  N   ARG A  84      51.526 -15.000   9.475  1.00  0.68           N  
ATOM   1249  CA  ARG A  84      51.840 -13.611   9.155  1.00  0.68           C  
ATOM   1250  C   ARG A  84      51.119 -13.167   7.889  1.00  0.68           C  
ATOM   1251  O   ARG A  84      50.539 -12.079   7.840  1.00  0.68           O  
ATOM   1252  CB  ARG A  84      53.340 -13.435   8.947  1.00  0.68           C  
ATOM   1253  CG  ARG A  84      53.802 -12.013   8.612  1.00  0.68           C  
ATOM   1254  CD  ARG A  84      53.530 -11.019   9.714  1.00  0.68           C  
ATOM   1255  NE  ARG A  84      54.320 -11.269  10.935  1.00  0.68           N  
ATOM   1256  CZ  ARG A  84      54.187 -10.563  12.085  1.00  0.68           C  
ATOM   1257  NH1 ARG A  84      53.323  -9.571  12.145  1.00  0.68           N  
ATOM   1258  NH2 ARG A  84      54.918 -10.867  13.146  1.00  0.68           N  
ATOM   1259  H   ARG A  84      52.282 -15.677   9.586  1.00  0.68           H  
ATOM   1260  HA  ARG A  84      51.514 -12.982   9.982  1.00  0.68           H  
ATOM   1261 1HB  ARG A  84      53.892 -13.787   9.808  1.00  0.68           H  
ATOM   1262 2HB  ARG A  84      53.643 -14.068   8.109  1.00  0.68           H  
ATOM   1263 1HG  ARG A  84      54.873 -12.023   8.421  1.00  0.68           H  
ATOM   1264 2HG  ARG A  84      53.277 -11.671   7.715  1.00  0.68           H  
ATOM   1265 1HD  ARG A  84      53.764 -10.016   9.353  1.00  0.68           H  
ATOM   1266 2HD  ARG A  84      52.471 -11.062   9.978  1.00  0.68           H  
ATOM   1267  HE  ARG A  84      54.997 -12.033  10.929  1.00  0.68           H  
ATOM   1268 1HH1 ARG A  84      52.764  -9.337  11.332  1.00  0.68           H  
ATOM   1269 2HH1 ARG A  84      53.223  -9.044  13.000  1.00  0.68           H  
ATOM   1270 1HH2 ARG A  84      55.590 -11.650  13.107  1.00  0.68           H  
ATOM   1271 2HH2 ARG A  84      54.813 -10.344  14.003  1.00  0.68           H  
ATOM   1272  N   HIS A  85      51.073 -14.038   6.883  1.00  0.68           N  
ATOM   1273  CA  HIS A  85      50.399 -13.669   5.645  1.00  0.68           C  
ATOM   1274  C   HIS A  85      48.883 -13.592   5.846  1.00  0.68           C  
ATOM   1275  O   HIS A  85      48.222 -12.702   5.297  1.00  0.68           O  
ATOM   1276  CB  HIS A  85      50.725 -14.667   4.550  1.00  0.68           C  
ATOM   1277  CG  HIS A  85      52.121 -14.593   3.968  1.00  0.68           C  
ATOM   1278  ND1 HIS A  85      52.543 -13.541   3.191  1.00  0.68           N  
ATOM   1279  CD2 HIS A  85      53.174 -15.449   4.044  1.00  0.68           C  
ATOM   1280  CE1 HIS A  85      53.788 -13.748   2.807  1.00  0.68           C  
ATOM   1281  NE2 HIS A  85      54.204 -14.896   3.313  1.00  0.68           N  
ATOM   1282  H   HIS A  85      51.551 -14.943   6.968  1.00  0.68           H  
ATOM   1283  HA  HIS A  85      50.743 -12.686   5.325  1.00  0.68           H  
ATOM   1284 1HB  HIS A  85      50.600 -15.646   4.978  1.00  0.68           H  
ATOM   1285 2HB  HIS A  85      50.011 -14.583   3.750  1.00  0.68           H  
ATOM   1286  HD1 HIS A  85      52.015 -12.732   2.936  1.00  0.68           H  
ATOM   1287  HD2 HIS A  85      53.312 -16.407   4.540  1.00  0.68           H  
ATOM   1288  HE1 HIS A  85      54.294 -13.019   2.172  1.00  0.68           H  
ATOM   1289  N   ILE A  86      48.340 -14.491   6.670  1.00  0.69           N  
ATOM   1290  CA  ILE A  86      46.907 -14.504   6.959  1.00  0.69           C  
ATOM   1291  C   ILE A  86      46.475 -13.253   7.717  1.00  0.69           C  
ATOM   1292  O   ILE A  86      45.430 -12.670   7.421  1.00  0.69           O  
ATOM   1293  CB  ILE A  86      46.537 -15.728   7.795  1.00  0.69           C  
ATOM   1294  CG1 ILE A  86      46.776 -17.000   7.012  1.00  0.69           C  
ATOM   1295  CG2 ILE A  86      45.146 -15.640   8.277  1.00  0.69           C  
ATOM   1296  CD1 ILE A  86      45.990 -17.102   5.774  1.00  0.69           C  
ATOM   1297  H   ILE A  86      48.941 -15.208   7.086  1.00  0.69           H  
ATOM   1298  HA  ILE A  86      46.364 -14.544   6.017  1.00  0.69           H  
ATOM   1299  HB  ILE A  86      47.192 -15.760   8.650  1.00  0.69           H  
ATOM   1300 1HG1 ILE A  86      47.812 -17.044   6.739  1.00  0.69           H  
ATOM   1301 2HG1 ILE A  86      46.540 -17.854   7.639  1.00  0.69           H  
ATOM   1302 1HG2 ILE A  86      44.913 -16.491   8.882  1.00  0.69           H  
ATOM   1303 2HG2 ILE A  86      45.013 -14.730   8.863  1.00  0.69           H  
ATOM   1304 3HG2 ILE A  86      44.511 -15.626   7.436  1.00  0.69           H  
ATOM   1305 1HD1 ILE A  86      46.253 -18.030   5.287  1.00  0.69           H  
ATOM   1306 2HD1 ILE A  86      44.925 -17.091   6.003  1.00  0.69           H  
ATOM   1307 3HD1 ILE A  86      46.233 -16.266   5.126  1.00  0.69           H  
ATOM   1308  N   ILE A  87      47.285 -12.826   8.680  1.00  0.69           N  
ATOM   1309  CA  ILE A  87      46.950 -11.634   9.436  1.00  0.69           C  
ATOM   1310  C   ILE A  87      47.045 -10.403   8.553  1.00  0.69           C  
ATOM   1311  O   ILE A  87      46.123  -9.585   8.551  1.00  0.69           O  
ATOM   1312  CB  ILE A  87      47.831 -11.489  10.690  1.00  0.69           C  
ATOM   1313  CG1 ILE A  87      47.552 -12.650  11.621  1.00  0.69           C  
ATOM   1314  CG2 ILE A  87      47.542 -10.183  11.380  1.00  0.69           C  
ATOM   1315  CD1 ILE A  87      46.122 -12.710  12.056  1.00  0.69           C  
ATOM   1316  H   ILE A  87      48.129 -13.352   8.897  1.00  0.69           H  
ATOM   1317  HA  ILE A  87      45.922 -11.723   9.773  1.00  0.69           H  
ATOM   1318  HB  ILE A  87      48.886 -11.538  10.401  1.00  0.69           H  
ATOM   1319 1HG1 ILE A  87      47.774 -13.564  11.105  1.00  0.69           H  
ATOM   1320 2HG1 ILE A  87      48.193 -12.578  12.502  1.00  0.69           H  
ATOM   1321 1HG2 ILE A  87      48.164 -10.090  12.270  1.00  0.69           H  
ATOM   1322 2HG2 ILE A  87      47.755  -9.360  10.698  1.00  0.69           H  
ATOM   1323 3HG2 ILE A  87      46.498 -10.171  11.662  1.00  0.69           H  
ATOM   1324 1HD1 ILE A  87      45.970 -13.563  12.703  1.00  0.69           H  
ATOM   1325 2HD1 ILE A  87      45.879 -11.795  12.592  1.00  0.69           H  
ATOM   1326 3HD1 ILE A  87      45.480 -12.805  11.182  1.00  0.69           H  
ATOM   1327  N   ASP A  88      48.082 -10.297   7.721  1.00  0.70           N  
ATOM   1328  CA  ASP A  88      48.122  -9.144   6.841  1.00  0.70           C  
ATOM   1329  C   ASP A  88      46.870  -9.131   5.954  1.00  0.70           C  
ATOM   1330  O   ASP A  88      46.257  -8.072   5.762  1.00  0.70           O  
ATOM   1331  CB  ASP A  88      49.410  -9.133   6.011  1.00  0.70           C  
ATOM   1332  CG  ASP A  88      50.651  -8.751   6.850  1.00  0.70           C  
ATOM   1333  OD1 ASP A  88      50.468  -8.286   7.957  1.00  0.70           O  
ATOM   1334  OD2 ASP A  88      51.756  -8.899   6.372  1.00  0.70           O  
ATOM   1335  H   ASP A  88      48.839 -10.984   7.718  1.00  0.70           H  
ATOM   1336  HA  ASP A  88      48.112  -8.243   7.454  1.00  0.70           H  
ATOM   1337 1HB  ASP A  88      49.568 -10.132   5.592  1.00  0.70           H  
ATOM   1338 2HB  ASP A  88      49.307  -8.440   5.178  1.00  0.70           H  
ATOM   1339  N   PHE A  89      46.439 -10.306   5.474  1.00  0.72           N  
ATOM   1340  CA  PHE A  89      45.218 -10.397   4.677  1.00  0.72           C  
ATOM   1341  C   PHE A  89      44.031  -9.867   5.489  1.00  0.72           C  
ATOM   1342  O   PHE A  89      43.248  -9.042   5.021  1.00  0.72           O  
ATOM   1343  CB  PHE A  89      44.908 -11.826   4.244  1.00  0.72           C  
ATOM   1344  CG  PHE A  89      43.695 -11.913   3.336  1.00  0.72           C  
ATOM   1345  CD1 PHE A  89      43.825 -11.770   1.965  1.00  0.72           C  
ATOM   1346  CD2 PHE A  89      42.427 -12.103   3.852  1.00  0.72           C  
ATOM   1347  CE1 PHE A  89      42.733 -11.840   1.133  1.00  0.72           C  
ATOM   1348  CE2 PHE A  89      41.326 -12.175   3.025  1.00  0.72           C  
ATOM   1349  CZ  PHE A  89      41.482 -12.047   1.660  1.00  0.72           C  
ATOM   1350  H   PHE A  89      46.984 -11.154   5.636  1.00  0.72           H  
ATOM   1351  HA  PHE A  89      45.334  -9.780   3.787  1.00  0.72           H  
ATOM   1352 1HB  PHE A  89      45.766 -12.247   3.728  1.00  0.72           H  
ATOM   1353 2HB  PHE A  89      44.719 -12.443   5.110  1.00  0.72           H  
ATOM   1354  HD1 PHE A  89      44.799 -11.607   1.549  1.00  0.72           H  
ATOM   1355  HD2 PHE A  89      42.305 -12.198   4.930  1.00  0.72           H  
ATOM   1356  HE1 PHE A  89      42.861 -11.728   0.056  1.00  0.72           H  
ATOM   1357  HE2 PHE A  89      40.335 -12.332   3.451  1.00  0.72           H  
ATOM   1358  HZ  PHE A  89      40.616 -12.101   1.002  1.00  0.72           H  
ATOM   1359  N   ALA A  90      43.922 -10.292   6.748  1.00  0.75           N  
ATOM   1360  CA  ALA A  90      42.809  -9.878   7.599  1.00  0.75           C  
ATOM   1361  C   ALA A  90      42.686  -8.353   7.695  1.00  0.75           C  
ATOM   1362  O   ALA A  90      41.575  -7.819   7.757  1.00  0.75           O  
ATOM   1363  CB  ALA A  90      43.002 -10.435   8.996  1.00  0.75           C  
ATOM   1364  H   ALA A  90      44.599 -10.964   7.109  1.00  0.75           H  
ATOM   1365  HA  ALA A  90      41.891 -10.277   7.169  1.00  0.75           H  
ATOM   1366 1HB  ALA A  90      42.169 -10.155   9.606  1.00  0.75           H  
ATOM   1367 2HB  ALA A  90      43.075 -11.520   8.947  1.00  0.75           H  
ATOM   1368 3HB  ALA A  90      43.907 -10.036   9.431  1.00  0.75           H  
ATOM   1369  N   TYR A  91      43.822  -7.658   7.697  1.00  0.77           N  
ATOM   1370  CA  TYR A  91      43.824  -6.202   7.788  1.00  0.77           C  
ATOM   1371  C   TYR A  91      43.868  -5.436   6.456  1.00  0.77           C  
ATOM   1372  O   TYR A  91      43.442  -4.286   6.408  1.00  0.77           O  
ATOM   1373  CB  TYR A  91      44.968  -5.763   8.687  1.00  0.77           C  
ATOM   1374  CG  TYR A  91      44.705  -6.100  10.117  1.00  0.77           C  
ATOM   1375  CD1 TYR A  91      45.291  -7.199  10.679  1.00  0.77           C  
ATOM   1376  CD2 TYR A  91      43.853  -5.295  10.874  1.00  0.77           C  
ATOM   1377  CE1 TYR A  91      45.031  -7.520  11.973  1.00  0.77           C  
ATOM   1378  CE2 TYR A  91      43.601  -5.624  12.186  1.00  0.77           C  
ATOM   1379  CZ  TYR A  91      44.193  -6.746  12.716  1.00  0.77           C  
ATOM   1380  OH  TYR A  91      43.974  -7.120  13.980  1.00  0.77           O  
ATOM   1381  H   TYR A  91      44.705  -8.177   7.669  1.00  0.77           H  
ATOM   1382  HA  TYR A  91      42.897  -5.908   8.279  1.00  0.77           H  
ATOM   1383 1HB  TYR A  91      45.890  -6.264   8.374  1.00  0.77           H  
ATOM   1384 2HB  TYR A  91      45.117  -4.688   8.603  1.00  0.77           H  
ATOM   1385  HD1 TYR A  91      45.954  -7.814  10.090  1.00  0.77           H  
ATOM   1386  HD2 TYR A  91      43.387  -4.415  10.429  1.00  0.77           H  
ATOM   1387  HE1 TYR A  91      45.484  -8.391  12.425  1.00  0.77           H  
ATOM   1388  HE2 TYR A  91      42.938  -5.008  12.793  1.00  0.77           H  
ATOM   1389  HH  TYR A  91      44.608  -7.814  14.193  1.00  0.77           H  
ATOM   1390  N   SER A  92      44.382  -6.041   5.386  1.00  0.80           N  
ATOM   1391  CA  SER A  92      44.497  -5.331   4.105  1.00  0.80           C  
ATOM   1392  C   SER A  92      43.586  -5.856   2.995  1.00  0.80           C  
ATOM   1393  O   SER A  92      43.391  -5.185   1.984  1.00  0.80           O  
ATOM   1394  CB  SER A  92      45.907  -5.457   3.593  1.00  0.80           C  
ATOM   1395  OG  SER A  92      46.185  -6.806   3.330  1.00  0.80           O  
ATOM   1396  H   SER A  92      44.754  -6.986   5.472  1.00  0.80           H  
ATOM   1397  HA  SER A  92      44.259  -4.282   4.273  1.00  0.80           H  
ATOM   1398 1HB  SER A  92      46.020  -4.873   2.680  1.00  0.80           H  
ATOM   1399 2HB  SER A  92      46.608  -5.072   4.328  1.00  0.80           H  
ATOM   1400  HG  SER A  92      46.295  -7.228   4.213  1.00  0.80           H  
ATOM   1401  N   ALA A  93      43.067  -7.068   3.175  1.00  0.82           N  
ATOM   1402  CA  ALA A  93      42.297  -7.854   2.206  1.00  0.82           C  
ATOM   1403  C   ALA A  93      43.130  -8.265   0.985  1.00  0.82           C  
ATOM   1404  O   ALA A  93      42.573  -8.689  -0.034  1.00  0.82           O  
ATOM   1405  CB  ALA A  93      41.064  -7.090   1.742  1.00  0.82           C  
ATOM   1406  H   ALA A  93      43.248  -7.541   4.048  1.00  0.82           H  
ATOM   1407  HA  ALA A  93      41.976  -8.767   2.710  1.00  0.82           H  
ATOM   1408 1HB  ALA A  93      40.494  -7.720   1.063  1.00  0.82           H  
ATOM   1409 2HB  ALA A  93      40.453  -6.842   2.606  1.00  0.82           H  
ATOM   1410 3HB  ALA A  93      41.346  -6.182   1.225  1.00  0.82           H  
ATOM   1411  N   GLU A  94      44.461  -8.213   1.113  1.00  0.83           N  
ATOM   1412  CA  GLU A  94      45.362  -8.661   0.065  1.00  0.83           C  
ATOM   1413  C   GLU A  94      46.435  -9.557   0.662  1.00  0.83           C  
ATOM   1414  O   GLU A  94      46.835  -9.369   1.808  1.00  0.83           O  
ATOM   1415  CB  GLU A  94      46.035  -7.466  -0.630  1.00  0.83           C  
ATOM   1416  CG  GLU A  94      45.081  -6.518  -1.377  1.00  0.83           C  
ATOM   1417  CD  GLU A  94      45.802  -5.396  -2.108  1.00  0.83           C  
ATOM   1418  OE1 GLU A  94      47.007  -5.337  -2.029  1.00  0.83           O  
ATOM   1419  OE2 GLU A  94      45.144  -4.612  -2.757  1.00  0.83           O  
ATOM   1420  H   GLU A  94      44.880  -7.820   1.959  1.00  0.83           H  
ATOM   1421  HA  GLU A  94      44.799  -9.239  -0.667  1.00  0.83           H  
ATOM   1422 1HB  GLU A  94      46.568  -6.874   0.116  1.00  0.83           H  
ATOM   1423 2HB  GLU A  94      46.773  -7.832  -1.344  1.00  0.83           H  
ATOM   1424 1HG  GLU A  94      44.497  -7.095  -2.093  1.00  0.83           H  
ATOM   1425 2HG  GLU A  94      44.389  -6.081  -0.655  1.00  0.83           H  
ATOM   1426  N   VAL A  95      46.920 -10.518  -0.114  1.00  0.84           N  
ATOM   1427  CA  VAL A  95      48.035 -11.328   0.353  1.00  0.84           C  
ATOM   1428  C   VAL A  95      49.016 -11.494  -0.794  1.00  0.84           C  
ATOM   1429  O   VAL A  95      48.610 -11.703  -1.938  1.00  0.84           O  
ATOM   1430  CB  VAL A  95      47.546 -12.713   0.854  1.00  0.84           C  
ATOM   1431  CG1 VAL A  95      46.911 -13.501  -0.272  1.00  0.84           C  
ATOM   1432  CG2 VAL A  95      48.679 -13.466   1.488  1.00  0.84           C  
ATOM   1433  H   VAL A  95      46.544 -10.657  -1.041  1.00  0.84           H  
ATOM   1434  HA  VAL A  95      48.535 -10.816   1.175  1.00  0.84           H  
ATOM   1435  HB  VAL A  95      46.788 -12.559   1.602  1.00  0.84           H  
ATOM   1436 1HG1 VAL A  95      46.548 -14.459   0.109  1.00  0.84           H  
ATOM   1437 2HG1 VAL A  95      46.079 -12.933  -0.677  1.00  0.84           H  
ATOM   1438 3HG1 VAL A  95      47.651 -13.680  -1.054  1.00  0.84           H  
ATOM   1439 1HG2 VAL A  95      48.313 -14.422   1.862  1.00  0.84           H  
ATOM   1440 2HG2 VAL A  95      49.452 -13.634   0.765  1.00  0.84           H  
ATOM   1441 3HG2 VAL A  95      49.079 -12.878   2.315  1.00  0.84           H  
ATOM   1442  N   THR A  96      50.302 -11.424  -0.483  1.00  0.84           N  
ATOM   1443  CA  THR A  96      51.326 -11.632  -1.489  1.00  0.84           C  
ATOM   1444  C   THR A  96      52.096 -12.887  -1.166  1.00  0.84           C  
ATOM   1445  O   THR A  96      52.760 -12.959  -0.133  1.00  0.84           O  
ATOM   1446  CB  THR A  96      52.299 -10.445  -1.538  1.00  0.84           C  
ATOM   1447  OG1 THR A  96      51.578  -9.249  -1.868  1.00  0.84           O  
ATOM   1448  CG2 THR A  96      53.371 -10.699  -2.588  1.00  0.84           C  
ATOM   1449  H   THR A  96      50.567 -11.232   0.469  1.00  0.84           H  
ATOM   1450  HA  THR A  96      50.859 -11.755  -2.464  1.00  0.84           H  
ATOM   1451  HB  THR A  96      52.772 -10.318  -0.566  1.00  0.84           H  
ATOM   1452  HG1 THR A  96      51.072  -9.394  -2.673  1.00  0.84           H  
ATOM   1453 1HG2 THR A  96      54.057  -9.854  -2.619  1.00  0.84           H  
ATOM   1454 2HG2 THR A  96      53.921 -11.606  -2.334  1.00  0.84           H  
ATOM   1455 3HG2 THR A  96      52.902 -10.823  -3.563  1.00  0.84           H  
ATOM   1456  N   LEU A  97      51.993 -13.876  -2.045  1.00  0.83           N  
ATOM   1457  CA  LEU A  97      52.625 -15.153  -1.786  1.00  0.83           C  
ATOM   1458  C   LEU A  97      53.644 -15.545  -2.836  1.00  0.83           C  
ATOM   1459  O   LEU A  97      53.434 -15.325  -4.029  1.00  0.83           O  
ATOM   1460  CB  LEU A  97      51.539 -16.234  -1.766  1.00  0.83           C  
ATOM   1461  CG  LEU A  97      50.431 -15.999  -0.781  1.00  0.83           C  
ATOM   1462  CD1 LEU A  97      49.345 -17.048  -0.924  1.00  0.83           C  
ATOM   1463  CD2 LEU A  97      51.012 -16.040   0.548  1.00  0.83           C  
ATOM   1464  H   LEU A  97      51.446 -13.742  -2.881  1.00  0.83           H  
ATOM   1465  HA  LEU A  97      53.121 -15.108  -0.820  1.00  0.83           H  
ATOM   1466 1HB  LEU A  97      51.106 -16.321  -2.761  1.00  0.83           H  
ATOM   1467 2HB  LEU A  97      52.017 -17.183  -1.514  1.00  0.83           H  
ATOM   1468  HG  LEU A  97      49.982 -15.031  -0.969  1.00  0.83           H  
ATOM   1469 1HD1 LEU A  97      48.554 -16.850  -0.198  1.00  0.83           H  
ATOM   1470 2HD1 LEU A  97      48.927 -17.014  -1.930  1.00  0.83           H  
ATOM   1471 3HD1 LEU A  97      49.763 -18.031  -0.734  1.00  0.83           H  
ATOM   1472 1HD2 LEU A  97      50.256 -15.868   1.288  1.00  0.83           H  
ATOM   1473 2HD2 LEU A  97      51.445 -17.024   0.678  1.00  0.83           H  
ATOM   1474 3HD2 LEU A  97      51.786 -15.284   0.649  1.00  0.83           H  
ATOM   1475  N   ASP A  98      54.729 -16.171  -2.396  1.00  0.82           N  
ATOM   1476  CA  ASP A  98      55.638 -16.821  -3.321  1.00  0.82           C  
ATOM   1477  C   ASP A  98      55.339 -18.307  -3.212  1.00  0.82           C  
ATOM   1478  O   ASP A  98      54.794 -18.754  -2.199  1.00  0.82           O  
ATOM   1479  CB  ASP A  98      57.105 -16.501  -3.014  1.00  0.82           C  
ATOM   1480  CG  ASP A  98      58.056 -16.746  -4.236  1.00  0.82           C  
ATOM   1481  OD1 ASP A  98      57.699 -17.516  -5.124  1.00  0.82           O  
ATOM   1482  OD2 ASP A  98      59.104 -16.148  -4.269  1.00  0.82           O  
ATOM   1483  H   ASP A  98      54.882 -16.251  -1.401  1.00  0.82           H  
ATOM   1484  HA  ASP A  98      55.419 -16.498  -4.338  1.00  0.82           H  
ATOM   1485 1HB  ASP A  98      57.193 -15.458  -2.709  1.00  0.82           H  
ATOM   1486 2HB  ASP A  98      57.444 -17.115  -2.178  1.00  0.82           H  
ATOM   1487  N   LEU A  99      55.811 -19.090  -4.160  1.00  0.81           N  
ATOM   1488  CA  LEU A  99      55.548 -20.528  -4.137  1.00  0.81           C  
ATOM   1489  C   LEU A  99      56.075 -21.163  -2.859  1.00  0.81           C  
ATOM   1490  O   LEU A  99      55.447 -22.053  -2.283  1.00  0.81           O  
ATOM   1491  CB  LEU A  99      56.150 -21.209  -5.370  1.00  0.81           C  
ATOM   1492  CG  LEU A  99      55.841 -22.711  -5.504  1.00  0.81           C  
ATOM   1493  CD1 LEU A  99      54.324 -22.923  -5.582  1.00  0.81           C  
ATOM   1494  CD2 LEU A  99      56.514 -23.251  -6.755  1.00  0.81           C  
ATOM   1495  H   LEU A  99      56.346 -18.651  -4.911  1.00  0.81           H  
ATOM   1496  HA  LEU A  99      54.471 -20.677  -4.160  1.00  0.81           H  
ATOM   1497 1HB  LEU A  99      55.790 -20.706  -6.264  1.00  0.81           H  
ATOM   1498 2HB  LEU A  99      57.236 -21.097  -5.327  1.00  0.81           H  
ATOM   1499  HG  LEU A  99      56.217 -23.237  -4.624  1.00  0.81           H  
ATOM   1500 1HD1 LEU A  99      54.113 -23.988  -5.665  1.00  0.81           H  
ATOM   1501 2HD1 LEU A  99      53.854 -22.527  -4.678  1.00  0.81           H  
ATOM   1502 3HD1 LEU A  99      53.927 -22.417  -6.452  1.00  0.81           H  
ATOM   1503 1HD2 LEU A  99      56.303 -24.316  -6.851  1.00  0.81           H  
ATOM   1504 2HD2 LEU A  99      56.134 -22.724  -7.631  1.00  0.81           H  
ATOM   1505 3HD2 LEU A  99      57.593 -23.099  -6.678  1.00  0.81           H  
ATOM   1506  N   ASP A 100      57.221 -20.667  -2.399  1.00  0.78           N  
ATOM   1507  CA  ASP A 100      57.888 -21.161  -1.203  1.00  0.78           C  
ATOM   1508  C   ASP A 100      57.070 -21.004   0.085  1.00  0.78           C  
ATOM   1509  O   ASP A 100      57.336 -21.706   1.062  1.00  0.78           O  
ATOM   1510  CB  ASP A 100      59.237 -20.465  -1.021  1.00  0.78           C  
ATOM   1511  CG  ASP A 100      60.297 -20.916  -2.036  1.00  0.78           C  
ATOM   1512  OD1 ASP A 100      60.078 -21.889  -2.723  1.00  0.78           O  
ATOM   1513  OD2 ASP A 100      61.320 -20.282  -2.100  1.00  0.78           O  
ATOM   1514  H   ASP A 100      57.653 -19.919  -2.926  1.00  0.78           H  
ATOM   1515  HA  ASP A 100      58.076 -22.225  -1.347  1.00  0.78           H  
ATOM   1516 1HB  ASP A 100      59.100 -19.386  -1.120  1.00  0.78           H  
ATOM   1517 2HB  ASP A 100      59.609 -20.657  -0.016  1.00  0.78           H  
ATOM   1518  N   CYS A 101      56.125 -20.052   0.125  1.00  0.75           N  
ATOM   1519  CA  CYS A 101      55.339 -19.852   1.338  1.00  0.75           C  
ATOM   1520  C   CYS A 101      53.891 -20.264   1.145  1.00  0.75           C  
ATOM   1521  O   CYS A 101      53.145 -20.345   2.126  1.00  0.75           O  
ATOM   1522  CB  CYS A 101      55.348 -18.399   1.810  1.00  0.75           C  
ATOM   1523  SG  CYS A 101      54.413 -17.281   0.803  1.00  0.75           S  
ATOM   1524  H   CYS A 101      55.906 -19.507  -0.705  1.00  0.75           H  
ATOM   1525  HA  CYS A 101      55.760 -20.465   2.131  1.00  0.75           H  
ATOM   1526 1HB  CYS A 101      54.942 -18.351   2.820  1.00  0.75           H  
ATOM   1527 2HB  CYS A 101      56.372 -18.037   1.845  1.00  0.75           H  
ATOM   1528  HG  CYS A 101      54.412 -16.267   1.698  1.00  0.75           H  
ATOM   1529  N   VAL A 102      53.488 -20.577  -0.086  1.00  0.71           N  
ATOM   1530  CA  VAL A 102      52.090 -20.910  -0.295  1.00  0.71           C  
ATOM   1531  C   VAL A 102      51.633 -22.088   0.530  1.00  0.71           C  
ATOM   1532  O   VAL A 102      50.533 -22.060   1.054  1.00  0.71           O  
ATOM   1533  CB  VAL A 102      51.732 -21.233  -1.741  1.00  0.71           C  
ATOM   1534  CG1 VAL A 102      50.321 -21.782  -1.748  1.00  0.71           C  
ATOM   1535  CG2 VAL A 102      51.732 -20.004  -2.575  1.00  0.71           C  
ATOM   1536  H   VAL A 102      54.128 -20.491  -0.879  1.00  0.71           H  
ATOM   1537  HA  VAL A 102      51.500 -20.040  -0.003  1.00  0.71           H  
ATOM   1538  HB  VAL A 102      52.426 -21.975  -2.148  1.00  0.71           H  
ATOM   1539 1HG1 VAL A 102      50.033 -21.992  -2.745  1.00  0.71           H  
ATOM   1540 2HG1 VAL A 102      50.263 -22.691  -1.149  1.00  0.71           H  
ATOM   1541 3HG1 VAL A 102      49.653 -21.034  -1.336  1.00  0.71           H  
ATOM   1542 1HG2 VAL A 102      51.441 -20.277  -3.554  1.00  0.71           H  
ATOM   1543 2HG2 VAL A 102      51.029 -19.294  -2.177  1.00  0.71           H  
ATOM   1544 3HG2 VAL A 102      52.692 -19.575  -2.597  1.00  0.71           H  
ATOM   1545  N   GLN A 103      52.431 -23.143   0.649  1.00  0.68           N  
ATOM   1546  CA  GLN A 103      51.964 -24.278   1.444  1.00  0.68           C  
ATOM   1547  C   GLN A 103      51.774 -23.906   2.921  1.00  0.68           C  
ATOM   1548  O   GLN A 103      50.872 -24.426   3.589  1.00  0.68           O  
ATOM   1549  CB  GLN A 103      52.914 -25.464   1.305  1.00  0.68           C  
ATOM   1550  CG  GLN A 103      52.882 -26.118  -0.078  1.00  0.68           C  
ATOM   1551  CD  GLN A 103      51.529 -26.776  -0.386  1.00  0.68           C  
ATOM   1552  OE1 GLN A 103      50.954 -27.452   0.472  1.00  0.68           O  
ATOM   1553  NE2 GLN A 103      51.034 -26.611  -1.603  1.00  0.68           N  
ATOM   1554  H   GLN A 103      53.340 -23.150   0.203  1.00  0.68           H  
ATOM   1555  HA  GLN A 103      50.995 -24.585   1.054  1.00  0.68           H  
ATOM   1556 1HB  GLN A 103      53.935 -25.133   1.498  1.00  0.68           H  
ATOM   1557 2HB  GLN A 103      52.669 -26.220   2.051  1.00  0.68           H  
ATOM   1558 1HG  GLN A 103      53.067 -25.350  -0.833  1.00  0.68           H  
ATOM   1559 2HG  GLN A 103      53.656 -26.885  -0.127  1.00  0.68           H  
ATOM   1560 1HE2 GLN A 103      50.166 -27.055  -1.840  1.00  0.68           H  
ATOM   1561 2HE2 GLN A 103      51.535 -26.073  -2.281  1.00  0.68           H  
ATOM   1562  N   ASP A 104      52.603 -22.995   3.447  1.00  0.65           N  
ATOM   1563  CA  ASP A 104      52.437 -22.590   4.840  1.00  0.65           C  
ATOM   1564  C   ASP A 104      51.172 -21.771   5.008  1.00  0.65           C  
ATOM   1565  O   ASP A 104      50.435 -21.927   5.989  1.00  0.65           O  
ATOM   1566  CB  ASP A 104      53.614 -21.748   5.338  1.00  0.65           C  
ATOM   1567  CG  ASP A 104      54.887 -22.520   5.611  1.00  0.65           C  
ATOM   1568  OD1 ASP A 104      54.861 -23.720   5.637  1.00  0.65           O  
ATOM   1569  OD2 ASP A 104      55.890 -21.879   5.851  1.00  0.65           O  
ATOM   1570  H   ASP A 104      53.323 -22.572   2.875  1.00  0.65           H  
ATOM   1571  HA  ASP A 104      52.353 -23.484   5.456  1.00  0.65           H  
ATOM   1572 1HB  ASP A 104      53.837 -20.987   4.585  1.00  0.65           H  
ATOM   1573 2HB  ASP A 104      53.315 -21.220   6.230  1.00  0.65           H  
ATOM   1574  N   VAL A 105      50.915 -20.918   4.024  1.00  0.62           N  
ATOM   1575  CA  VAL A 105      49.767 -20.034   4.036  1.00  0.62           C  
ATOM   1576  C   VAL A 105      48.489 -20.798   3.802  1.00  0.62           C  
ATOM   1577  O   VAL A 105      47.493 -20.553   4.469  1.00  0.62           O  
ATOM   1578  CB  VAL A 105      49.948 -18.927   3.020  1.00  0.62           C  
ATOM   1579  CG1 VAL A 105      48.670 -18.088   2.950  1.00  0.62           C  
ATOM   1580  CG2 VAL A 105      51.111 -18.124   3.479  1.00  0.62           C  
ATOM   1581  H   VAL A 105      51.577 -20.855   3.249  1.00  0.62           H  
ATOM   1582  HA  VAL A 105      49.705 -19.566   5.017  1.00  0.62           H  
ATOM   1583  HB  VAL A 105      50.136 -19.348   2.028  1.00  0.62           H  
ATOM   1584 1HG1 VAL A 105      48.784 -17.291   2.238  1.00  0.62           H  
ATOM   1585 2HG1 VAL A 105      47.845 -18.724   2.647  1.00  0.62           H  
ATOM   1586 3HG1 VAL A 105      48.460 -17.667   3.932  1.00  0.62           H  
ATOM   1587 1HG2 VAL A 105      51.300 -17.323   2.834  1.00  0.62           H  
ATOM   1588 2HG2 VAL A 105      50.888 -17.745   4.459  1.00  0.62           H  
ATOM   1589 3HG2 VAL A 105      51.993 -18.746   3.532  1.00  0.62           H  
ATOM   1590  N   LEU A 106      48.522 -21.732   2.864  1.00  0.61           N  
ATOM   1591  CA  LEU A 106      47.392 -22.587   2.573  1.00  0.61           C  
ATOM   1592  C   LEU A 106      47.046 -23.337   3.838  1.00  0.61           C  
ATOM   1593  O   LEU A 106      45.897 -23.331   4.268  1.00  0.61           O  
ATOM   1594  CB  LEU A 106      47.754 -23.571   1.460  1.00  0.61           C  
ATOM   1595  CG  LEU A 106      46.699 -24.591   1.068  1.00  0.61           C  
ATOM   1596  CD1 LEU A 106      45.448 -23.882   0.559  1.00  0.61           C  
ATOM   1597  CD2 LEU A 106      47.286 -25.480  -0.023  1.00  0.61           C  
ATOM   1598  H   LEU A 106      49.369 -21.863   2.331  1.00  0.61           H  
ATOM   1599  HA  LEU A 106      46.544 -21.975   2.268  1.00  0.61           H  
ATOM   1600 1HB  LEU A 106      48.016 -23.001   0.573  1.00  0.61           H  
ATOM   1601 2HB  LEU A 106      48.640 -24.123   1.770  1.00  0.61           H  
ATOM   1602  HG  LEU A 106      46.429 -25.193   1.936  1.00  0.61           H  
ATOM   1603 1HD1 LEU A 106      44.699 -24.623   0.276  1.00  0.61           H  
ATOM   1604 2HD1 LEU A 106      45.045 -23.239   1.342  1.00  0.61           H  
ATOM   1605 3HD1 LEU A 106      45.696 -23.292  -0.302  1.00  0.61           H  
ATOM   1606 1HD2 LEU A 106      46.550 -26.227  -0.324  1.00  0.61           H  
ATOM   1607 2HD2 LEU A 106      47.550 -24.864  -0.881  1.00  0.61           H  
ATOM   1608 3HD2 LEU A 106      48.182 -25.981   0.357  1.00  0.61           H  
ATOM   1609  N   GLY A 107      48.052 -23.942   4.472  1.00  0.60           N  
ATOM   1610  CA  GLY A 107      47.843 -24.662   5.711  1.00  0.60           C  
ATOM   1611  C   GLY A 107      47.175 -23.763   6.742  1.00  0.60           C  
ATOM   1612  O   GLY A 107      46.143 -24.131   7.317  1.00  0.60           O  
ATOM   1613  H   GLY A 107      48.997 -23.927   4.084  1.00  0.60           H  
ATOM   1614 1HA  GLY A 107      47.228 -25.541   5.525  1.00  0.60           H  
ATOM   1615 2HA  GLY A 107      48.806 -25.006   6.089  1.00  0.60           H  
ATOM   1616  N   ALA A 108      47.763 -22.584   6.985  1.00  0.60           N  
ATOM   1617  CA  ALA A 108      47.221 -21.649   7.960  1.00  0.60           C  
ATOM   1618  C   ALA A 108      45.802 -21.232   7.622  1.00  0.60           C  
ATOM   1619  O   ALA A 108      44.936 -21.181   8.495  1.00  0.60           O  
ATOM   1620  CB  ALA A 108      48.083 -20.402   8.007  1.00  0.60           C  
ATOM   1621  H   ALA A 108      48.619 -22.338   6.485  1.00  0.60           H  
ATOM   1622  HA  ALA A 108      47.219 -22.142   8.929  1.00  0.60           H  
ATOM   1623 1HB  ALA A 108      47.698 -19.713   8.757  1.00  0.60           H  
ATOM   1624 2HB  ALA A 108      49.101 -20.669   8.239  1.00  0.60           H  
ATOM   1625 3HB  ALA A 108      48.066 -19.921   7.030  1.00  0.60           H  
ATOM   1626  N   ALA A 109      45.551 -20.977   6.339  1.00  0.60           N  
ATOM   1627  CA  ALA A 109      44.247 -20.561   5.876  1.00  0.60           C  
ATOM   1628  C   ALA A 109      43.219 -21.643   6.126  1.00  0.60           C  
ATOM   1629  O   ALA A 109      42.102 -21.360   6.558  1.00  0.60           O  
ATOM   1630  CB  ALA A 109      44.306 -20.244   4.398  1.00  0.60           C  
ATOM   1631  H   ALA A 109      46.298 -21.048   5.662  1.00  0.60           H  
ATOM   1632  HA  ALA A 109      43.961 -19.669   6.427  1.00  0.60           H  
ATOM   1633 1HB  ALA A 109      43.333 -19.903   4.067  1.00  0.60           H  
ATOM   1634 2HB  ALA A 109      45.027 -19.478   4.206  1.00  0.60           H  
ATOM   1635 3HB  ALA A 109      44.590 -21.134   3.846  1.00  0.60           H  
ATOM   1636  N   VAL A 110      43.595 -22.898   5.909  1.00  0.61           N  
ATOM   1637  CA  VAL A 110      42.669 -23.990   6.137  1.00  0.61           C  
ATOM   1638  C   VAL A 110      42.381 -24.143   7.627  1.00  0.61           C  
ATOM   1639  O   VAL A 110      41.223 -24.200   8.032  1.00  0.61           O  
ATOM   1640  CB  VAL A 110      43.206 -25.297   5.527  1.00  0.61           C  
ATOM   1641  CG1 VAL A 110      42.325 -26.460   5.936  1.00  0.61           C  
ATOM   1642  CG2 VAL A 110      43.217 -25.171   3.978  1.00  0.61           C  
ATOM   1643  H   VAL A 110      44.530 -23.094   5.546  1.00  0.61           H  
ATOM   1644  HA  VAL A 110      41.735 -23.753   5.628  1.00  0.61           H  
ATOM   1645  HB  VAL A 110      44.220 -25.477   5.896  1.00  0.61           H  
ATOM   1646 1HG1 VAL A 110      42.716 -27.378   5.502  1.00  0.61           H  
ATOM   1647 2HG1 VAL A 110      42.319 -26.544   7.023  1.00  0.61           H  
ATOM   1648 3HG1 VAL A 110      41.310 -26.291   5.578  1.00  0.61           H  
ATOM   1649 1HG2 VAL A 110      43.603 -26.088   3.540  1.00  0.61           H  
ATOM   1650 2HG2 VAL A 110      42.202 -24.997   3.622  1.00  0.61           H  
ATOM   1651 3HG2 VAL A 110      43.839 -24.346   3.677  1.00  0.61           H  
ATOM   1652  N   PHE A 111      43.427 -24.118   8.457  1.00  0.62           N  
ATOM   1653  CA  PHE A 111      43.287 -24.230   9.914  1.00  0.62           C  
ATOM   1654  C   PHE A 111      42.324 -23.166  10.434  1.00  0.62           C  
ATOM   1655  O   PHE A 111      41.417 -23.443  11.225  1.00  0.62           O  
ATOM   1656  CB  PHE A 111      44.648 -24.052  10.596  1.00  0.62           C  
ATOM   1657  CG  PHE A 111      44.660 -24.150  12.122  1.00  0.62           C  
ATOM   1658  CD1 PHE A 111      44.735 -25.369  12.766  1.00  0.62           C  
ATOM   1659  CD2 PHE A 111      44.610 -23.016  12.899  1.00  0.62           C  
ATOM   1660  CE1 PHE A 111      44.769 -25.430  14.151  1.00  0.62           C  
ATOM   1661  CE2 PHE A 111      44.642 -23.062  14.264  1.00  0.62           C  
ATOM   1662  CZ  PHE A 111      44.724 -24.269  14.897  1.00  0.62           C  
ATOM   1663  H   PHE A 111      44.364 -24.040   8.058  1.00  0.62           H  
ATOM   1664  HA  PHE A 111      42.887 -25.215  10.153  1.00  0.62           H  
ATOM   1665 1HB  PHE A 111      45.344 -24.793  10.202  1.00  0.62           H  
ATOM   1666 2HB  PHE A 111      45.047 -23.077  10.325  1.00  0.62           H  
ATOM   1667  HD1 PHE A 111      44.777 -26.283  12.174  1.00  0.62           H  
ATOM   1668  HD2 PHE A 111      44.557 -22.082  12.410  1.00  0.62           H  
ATOM   1669  HE1 PHE A 111      44.832 -26.398  14.649  1.00  0.62           H  
ATOM   1670  HE2 PHE A 111      44.604 -22.136  14.841  1.00  0.62           H  
ATOM   1671  HZ  PHE A 111      44.750 -24.313  15.984  1.00  0.62           H  
ATOM   1672  N   LEU A 112      42.535 -21.939   9.966  1.00  0.63           N  
ATOM   1673  CA  LEU A 112      41.769 -20.783  10.380  1.00  0.63           C  
ATOM   1674  C   LEU A 112      40.461 -20.615   9.593  1.00  0.63           C  
ATOM   1675  O   LEU A 112      39.656 -19.714   9.868  1.00  0.63           O  
ATOM   1676  CB  LEU A 112      42.671 -19.560  10.230  1.00  0.63           C  
ATOM   1677  CG  LEU A 112      43.893 -19.633  11.144  1.00  0.63           C  
ATOM   1678  CD1 LEU A 112      44.825 -18.496  10.913  1.00  0.63           C  
ATOM   1679  CD2 LEU A 112      43.392 -19.677  12.546  1.00  0.63           C  
ATOM   1680  H   LEU A 112      43.301 -21.786   9.309  1.00  0.63           H  
ATOM   1681  HA  LEU A 112      41.541 -20.909  11.428  1.00  0.63           H  
ATOM   1682 1HB  LEU A 112      43.017 -19.502   9.194  1.00  0.63           H  
ATOM   1683 2HB  LEU A 112      42.107 -18.661  10.468  1.00  0.63           H  
ATOM   1684  HG  LEU A 112      44.451 -20.531  10.921  1.00  0.63           H  
ATOM   1685 1HD1 LEU A 112      45.672 -18.606  11.576  1.00  0.63           H  
ATOM   1686 2HD1 LEU A 112      45.166 -18.528   9.879  1.00  0.63           H  
ATOM   1687 3HD1 LEU A 112      44.321 -17.552  11.112  1.00  0.63           H  
ATOM   1688 1HD2 LEU A 112      44.209 -19.753  13.234  1.00  0.63           H  
ATOM   1689 2HD2 LEU A 112      42.829 -18.788  12.749  1.00  0.63           H  
ATOM   1690 3HD2 LEU A 112      42.751 -20.544  12.654  1.00  0.63           H  
ATOM   1691  N   GLN A 113      40.248 -21.486   8.611  1.00  0.64           N  
ATOM   1692  CA  GLN A 113      39.097 -21.488   7.728  1.00  0.64           C  
ATOM   1693  C   GLN A 113      38.919 -20.165   6.981  1.00  0.64           C  
ATOM   1694  O   GLN A 113      37.800 -19.709   6.725  1.00  0.64           O  
ATOM   1695  CB  GLN A 113      37.873 -21.832   8.562  1.00  0.64           C  
ATOM   1696  CG  GLN A 113      38.026 -23.175   9.268  1.00  0.64           C  
ATOM   1697  CD  GLN A 113      36.905 -23.502  10.206  1.00  0.64           C  
ATOM   1698  OE1 GLN A 113      35.725 -23.306   9.908  1.00  0.64           O  
ATOM   1699  NE2 GLN A 113      37.274 -24.016  11.375  1.00  0.64           N  
ATOM   1700  H   GLN A 113      40.914 -22.238   8.461  1.00  0.64           H  
ATOM   1701  HA  GLN A 113      39.253 -22.274   6.987  1.00  0.64           H  
ATOM   1702 1HB  GLN A 113      37.695 -21.072   9.308  1.00  0.64           H  
ATOM   1703 2HB  GLN A 113      36.995 -21.878   7.919  1.00  0.64           H  
ATOM   1704 1HG  GLN A 113      38.083 -23.957   8.512  1.00  0.64           H  
ATOM   1705 2HG  GLN A 113      38.957 -23.164   9.844  1.00  0.64           H  
ATOM   1706 1HE2 GLN A 113      36.585 -24.264  12.057  1.00  0.64           H  
ATOM   1707 2HE2 GLN A 113      38.251 -24.166  11.567  1.00  0.64           H  
ATOM   1708  N   MET A 114      40.029 -19.565   6.564  1.00  0.64           N  
ATOM   1709  CA  MET A 114      39.973 -18.321   5.815  1.00  0.64           C  
ATOM   1710  C   MET A 114      39.819 -18.621   4.346  1.00  0.64           C  
ATOM   1711  O   MET A 114      40.776 -18.533   3.566  1.00  0.64           O  
ATOM   1712  CB  MET A 114      41.195 -17.452   6.053  1.00  0.64           C  
ATOM   1713  CG  MET A 114      41.125 -16.129   5.294  1.00  0.64           C  
ATOM   1714  SD  MET A 114      42.522 -15.050   5.581  1.00  0.64           S  
ATOM   1715  CE  MET A 114      42.126 -14.258   7.106  1.00  0.64           C  
ATOM   1716  H   MET A 114      40.920 -20.010   6.761  1.00  0.64           H  
ATOM   1717  HA  MET A 114      39.094 -17.760   6.134  1.00  0.64           H  
ATOM   1718 1HB  MET A 114      41.291 -17.236   7.117  1.00  0.64           H  
ATOM   1719 2HB  MET A 114      42.093 -17.986   5.739  1.00  0.64           H  
ATOM   1720 1HG  MET A 114      41.058 -16.327   4.229  1.00  0.64           H  
ATOM   1721 2HG  MET A 114      40.214 -15.597   5.594  1.00  0.64           H  
ATOM   1722 1HE  MET A 114      42.919 -13.558   7.372  1.00  0.64           H  
ATOM   1723 2HE  MET A 114      41.202 -13.726   6.990  1.00  0.64           H  
ATOM   1724 3HE  MET A 114      42.018 -15.001   7.890  1.00  0.64           H  
ATOM   1725  N   LEU A 115      38.592 -18.946   3.977  1.00  0.65           N  
ATOM   1726  CA  LEU A 115      38.292 -19.394   2.632  1.00  0.65           C  
ATOM   1727  C   LEU A 115      38.876 -18.581   1.466  1.00  0.65           C  
ATOM   1728  O   LEU A 115      39.467 -19.205   0.590  1.00  0.65           O  
ATOM   1729  CB  LEU A 115      36.787 -19.523   2.429  1.00  0.65           C  
ATOM   1730  CG  LEU A 115      36.407 -19.946   1.022  1.00  0.65           C  
ATOM   1731  CD1 LEU A 115      36.995 -21.324   0.752  1.00  0.65           C  
ATOM   1732  CD2 LEU A 115      34.900 -19.950   0.876  1.00  0.65           C  
ATOM   1733  H   LEU A 115      37.886 -18.971   4.718  1.00  0.65           H  
ATOM   1734  HA  LEU A 115      38.697 -20.402   2.547  1.00  0.65           H  
ATOM   1735 1HB  LEU A 115      36.408 -20.276   3.118  1.00  0.65           H  
ATOM   1736 2HB  LEU A 115      36.298 -18.584   2.652  1.00  0.65           H  
ATOM   1737  HG  LEU A 115      36.835 -19.247   0.297  1.00  0.65           H  
ATOM   1738 1HD1 LEU A 115      36.739 -21.630  -0.265  1.00  0.65           H  
ATOM   1739 2HD1 LEU A 115      38.075 -21.281   0.855  1.00  0.65           H  
ATOM   1740 3HD1 LEU A 115      36.589 -22.042   1.462  1.00  0.65           H  
ATOM   1741 1HD2 LEU A 115      34.643 -20.253  -0.143  1.00  0.65           H  
ATOM   1742 2HD2 LEU A 115      34.464 -20.650   1.587  1.00  0.65           H  
ATOM   1743 3HD2 LEU A 115      34.516 -18.949   1.066  1.00  0.65           H  
ATOM   1744  N   PRO A 116      38.794 -17.229   1.386  1.00  0.64           N  
ATOM   1745  CA  PRO A 116      39.333 -16.490   0.258  1.00  0.64           C  
ATOM   1746  C   PRO A 116      40.838 -16.652   0.107  1.00  0.64           C  
ATOM   1747  O   PRO A 116      41.368 -16.510  -0.987  1.00  0.64           O  
ATOM   1748  CB  PRO A 116      38.936 -15.045   0.561  1.00  0.64           C  
ATOM   1749  CG  PRO A 116      38.701 -15.006   2.055  1.00  0.64           C  
ATOM   1750  CD  PRO A 116      38.119 -16.363   2.392  1.00  0.64           C  
ATOM   1751  HA  PRO A 116      38.823 -16.843  -0.656  1.00  0.64           H  
ATOM   1752 1HB  PRO A 116      39.749 -14.371   0.247  1.00  0.64           H  
ATOM   1753 2HB  PRO A 116      38.048 -14.769  -0.022  1.00  0.64           H  
ATOM   1754 1HG  PRO A 116      39.652 -14.818   2.576  1.00  0.64           H  
ATOM   1755 2HG  PRO A 116      38.028 -14.176   2.317  1.00  0.64           H  
ATOM   1756 1HD  PRO A 116      38.385 -16.550   3.409  1.00  0.64           H  
ATOM   1757 2HD  PRO A 116      37.033 -16.368   2.236  1.00  0.64           H  
ATOM   1758  N   VAL A 117      41.545 -16.994   1.179  1.00  0.64           N  
ATOM   1759  CA  VAL A 117      42.975 -17.180   1.040  1.00  0.64           C  
ATOM   1760  C   VAL A 117      43.209 -18.581   0.563  1.00  0.64           C  
ATOM   1761  O   VAL A 117      44.113 -18.826  -0.235  1.00  0.64           O  
ATOM   1762  CB  VAL A 117      43.777 -16.838   2.281  1.00  0.64           C  
ATOM   1763  CG1 VAL A 117      45.224 -17.267   2.067  1.00  0.64           C  
ATOM   1764  CG2 VAL A 117      43.764 -15.344   2.452  1.00  0.64           C  
ATOM   1765  H   VAL A 117      41.114 -17.173   2.081  1.00  0.64           H  
ATOM   1766  HA  VAL A 117      43.334 -16.502   0.269  1.00  0.64           H  
ATOM   1767  HB  VAL A 117      43.365 -17.345   3.159  1.00  0.64           H  
ATOM   1768 1HG1 VAL A 117      45.814 -17.004   2.927  1.00  0.64           H  
ATOM   1769 2HG1 VAL A 117      45.257 -18.345   1.921  1.00  0.64           H  
ATOM   1770 3HG1 VAL A 117      45.629 -16.766   1.188  1.00  0.64           H  
ATOM   1771 1HG2 VAL A 117      44.363 -15.067   3.319  1.00  0.64           H  
ATOM   1772 2HG2 VAL A 117      44.186 -14.874   1.563  1.00  0.64           H  
ATOM   1773 3HG2 VAL A 117      42.739 -15.002   2.583  1.00  0.64           H  
ATOM   1774  N   VAL A 118      42.390 -19.514   1.043  1.00  0.63           N  
ATOM   1775  CA  VAL A 118      42.538 -20.878   0.577  1.00  0.63           C  
ATOM   1776  C   VAL A 118      42.345 -20.861  -0.941  1.00  0.63           C  
ATOM   1777  O   VAL A 118      43.162 -21.411  -1.680  1.00  0.63           O  
ATOM   1778  CB  VAL A 118      41.457 -21.808   1.181  1.00  0.63           C  
ATOM   1779  CG1 VAL A 118      41.528 -23.164   0.522  1.00  0.63           C  
ATOM   1780  CG2 VAL A 118      41.629 -21.911   2.687  1.00  0.63           C  
ATOM   1781  H   VAL A 118      41.669 -19.258   1.722  1.00  0.63           H  
ATOM   1782  HA  VAL A 118      43.535 -21.244   0.822  1.00  0.63           H  
ATOM   1783  HB  VAL A 118      40.484 -21.405   0.961  1.00  0.63           H  
ATOM   1784 1HG1 VAL A 118      40.749 -23.808   0.925  1.00  0.63           H  
ATOM   1785 2HG1 VAL A 118      41.382 -23.056  -0.557  1.00  0.63           H  
ATOM   1786 3HG1 VAL A 118      42.496 -23.611   0.711  1.00  0.63           H  
ATOM   1787 1HG2 VAL A 118      40.858 -22.557   3.102  1.00  0.63           H  
ATOM   1788 2HG2 VAL A 118      42.606 -22.325   2.912  1.00  0.63           H  
ATOM   1789 3HG2 VAL A 118      41.539 -20.926   3.122  1.00  0.63           H  
ATOM   1790  N   GLU A 119      41.297 -20.164  -1.409  1.00  0.63           N  
ATOM   1791  CA  GLU A 119      41.032 -20.081  -2.844  1.00  0.63           C  
ATOM   1792  C   GLU A 119      42.158 -19.371  -3.608  1.00  0.63           C  
ATOM   1793  O   GLU A 119      42.598 -19.851  -4.655  1.00  0.63           O  
ATOM   1794  CB  GLU A 119      39.700 -19.358  -3.093  1.00  0.63           C  
ATOM   1795  CG  GLU A 119      38.458 -20.153  -2.670  1.00  0.63           C  
ATOM   1796  CD  GLU A 119      37.160 -19.381  -2.832  1.00  0.63           C  
ATOM   1797  OE1 GLU A 119      37.217 -18.195  -3.067  1.00  0.63           O  
ATOM   1798  OE2 GLU A 119      36.114 -19.986  -2.740  1.00  0.63           O  
ATOM   1799  H   GLU A 119      40.665 -19.716  -0.745  1.00  0.63           H  
ATOM   1800  HA  GLU A 119      40.952 -21.097  -3.231  1.00  0.63           H  
ATOM   1801 1HB  GLU A 119      39.696 -18.417  -2.539  1.00  0.63           H  
ATOM   1802 2HB  GLU A 119      39.607 -19.116  -4.151  1.00  0.63           H  
ATOM   1803 1HG  GLU A 119      38.404 -21.069  -3.256  1.00  0.63           H  
ATOM   1804 2HG  GLU A 119      38.580 -20.431  -1.626  1.00  0.63           H  
ATOM   1805  N   LEU A 120      42.705 -18.280  -3.063  1.00  0.63           N  
ATOM   1806  CA  LEU A 120      43.808 -17.619  -3.756  1.00  0.63           C  
ATOM   1807  C   LEU A 120      45.021 -18.535  -3.854  1.00  0.63           C  
ATOM   1808  O   LEU A 120      45.699 -18.575  -4.887  1.00  0.63           O  
ATOM   1809  CB  LEU A 120      44.192 -16.323  -3.032  1.00  0.63           C  
ATOM   1810  CG  LEU A 120      43.193 -15.161  -3.136  1.00  0.63           C  
ATOM   1811  CD1 LEU A 120      43.598 -14.048  -2.156  1.00  0.63           C  
ATOM   1812  CD2 LEU A 120      43.189 -14.650  -4.560  1.00  0.63           C  
ATOM   1813  H   LEU A 120      42.328 -17.873  -2.206  1.00  0.63           H  
ATOM   1814  HA  LEU A 120      43.480 -17.374  -4.765  1.00  0.63           H  
ATOM   1815 1HB  LEU A 120      44.317 -16.554  -1.975  1.00  0.63           H  
ATOM   1816 2HB  LEU A 120      45.148 -15.979  -3.419  1.00  0.63           H  
ATOM   1817  HG  LEU A 120      42.206 -15.500  -2.895  1.00  0.63           H  
ATOM   1818 1HD1 LEU A 120      42.891 -13.223  -2.229  1.00  0.63           H  
ATOM   1819 2HD1 LEU A 120      43.589 -14.440  -1.137  1.00  0.63           H  
ATOM   1820 3HD1 LEU A 120      44.595 -13.697  -2.405  1.00  0.63           H  
ATOM   1821 1HD2 LEU A 120      42.480 -13.827  -4.649  1.00  0.63           H  
ATOM   1822 2HD2 LEU A 120      44.187 -14.301  -4.824  1.00  0.63           H  
ATOM   1823 3HD2 LEU A 120      42.896 -15.457  -5.233  1.00  0.63           H  
ATOM   1824  N   CYS A 121      45.290 -19.287  -2.786  1.00  0.63           N  
ATOM   1825  CA  CYS A 121      46.417 -20.199  -2.770  1.00  0.63           C  
ATOM   1826  C   CYS A 121      46.225 -21.332  -3.766  1.00  0.63           C  
ATOM   1827  O   CYS A 121      47.144 -21.671  -4.512  1.00  0.63           O  
ATOM   1828  CB  CYS A 121      46.573 -20.811  -1.395  1.00  0.63           C  
ATOM   1829  SG  CYS A 121      47.117 -19.698  -0.092  1.00  0.63           S  
ATOM   1830  H   CYS A 121      44.708 -19.211  -1.953  1.00  0.63           H  
ATOM   1831  HA  CYS A 121      47.319 -19.644  -3.025  1.00  0.63           H  
ATOM   1832 1HB  CYS A 121      45.613 -21.202  -1.091  1.00  0.63           H  
ATOM   1833 2HB  CYS A 121      47.265 -21.647  -1.446  1.00  0.63           H  
ATOM   1834  HG  CYS A 121      45.919 -19.059  -0.007  1.00  0.63           H  
ATOM   1835  N   GLU A 122      45.021 -21.901  -3.829  1.00  0.65           N  
ATOM   1836  CA  GLU A 122      44.804 -22.990  -4.770  1.00  0.65           C  
ATOM   1837  C   GLU A 122      44.958 -22.513  -6.214  1.00  0.65           C  
ATOM   1838  O   GLU A 122      45.573 -23.201  -7.036  1.00  0.65           O  
ATOM   1839  CB  GLU A 122      43.434 -23.644  -4.545  1.00  0.65           C  
ATOM   1840  CG  GLU A 122      43.337 -24.477  -3.237  1.00  0.65           C  
ATOM   1841  CD  GLU A 122      41.963 -25.087  -2.999  1.00  0.65           C  
ATOM   1842  OE1 GLU A 122      41.054 -24.778  -3.735  1.00  0.65           O  
ATOM   1843  OE2 GLU A 122      41.833 -25.877  -2.090  1.00  0.65           O  
ATOM   1844  H   GLU A 122      44.273 -21.600  -3.203  1.00  0.65           H  
ATOM   1845  HA  GLU A 122      45.563 -23.749  -4.589  1.00  0.65           H  
ATOM   1846 1HB  GLU A 122      42.669 -22.863  -4.500  1.00  0.65           H  
ATOM   1847 2HB  GLU A 122      43.194 -24.292  -5.387  1.00  0.65           H  
ATOM   1848 1HG  GLU A 122      44.074 -25.278  -3.279  1.00  0.65           H  
ATOM   1849 2HG  GLU A 122      43.595 -23.837  -2.394  1.00  0.65           H  
ATOM   1850  N   GLU A 123      44.461 -21.309  -6.524  1.00  0.67           N  
ATOM   1851  CA  GLU A 123      44.597 -20.815  -7.890  1.00  0.67           C  
ATOM   1852  C   GLU A 123      46.068 -20.538  -8.215  1.00  0.67           C  
ATOM   1853  O   GLU A 123      46.531 -20.837  -9.323  1.00  0.67           O  
ATOM   1854  CB  GLU A 123      43.744 -19.557  -8.101  1.00  0.67           C  
ATOM   1855  CG  GLU A 123      42.208 -19.787  -8.085  1.00  0.67           C  
ATOM   1856  CD  GLU A 123      41.691 -20.680  -9.205  1.00  0.67           C  
ATOM   1857  OE1 GLU A 123      42.009 -20.430 -10.341  1.00  0.67           O  
ATOM   1858  OE2 GLU A 123      40.969 -21.623  -8.915  1.00  0.67           O  
ATOM   1859  H   GLU A 123      43.957 -20.761  -5.822  1.00  0.67           H  
ATOM   1860  HA  GLU A 123      44.243 -21.583  -8.570  1.00  0.67           H  
ATOM   1861 1HB  GLU A 123      43.973 -18.838  -7.310  1.00  0.67           H  
ATOM   1862 2HB  GLU A 123      44.007 -19.093  -9.050  1.00  0.67           H  
ATOM   1863 1HG  GLU A 123      41.945 -20.246  -7.133  1.00  0.67           H  
ATOM   1864 2HG  GLU A 123      41.710 -18.821  -8.134  1.00  0.67           H  
ATOM   1865  N   PHE A 124      46.819 -20.023  -7.230  1.00  0.71           N  
ATOM   1866  CA  PHE A 124      48.241 -19.746  -7.392  1.00  0.71           C  
ATOM   1867  C   PHE A 124      48.963 -21.030  -7.767  1.00  0.71           C  
ATOM   1868  O   PHE A 124      49.744 -21.069  -8.721  1.00  0.71           O  
ATOM   1869  CB  PHE A 124      48.858 -19.263  -6.082  1.00  0.71           C  
ATOM   1870  CG  PHE A 124      50.317 -18.912  -6.154  1.00  0.71           C  
ATOM   1871  CD1 PHE A 124      50.713 -17.591  -6.277  1.00  0.71           C  
ATOM   1872  CD2 PHE A 124      51.298 -19.896  -6.146  1.00  0.71           C  
ATOM   1873  CE1 PHE A 124      52.048 -17.260  -6.350  1.00  0.71           C  
ATOM   1874  CE2 PHE A 124      52.624 -19.558  -6.230  1.00  0.71           C  
ATOM   1875  CZ  PHE A 124      52.999 -18.246  -6.325  1.00  0.71           C  
ATOM   1876  H   PHE A 124      46.379 -19.777  -6.341  1.00  0.71           H  
ATOM   1877  HA  PHE A 124      48.378 -19.007  -8.180  1.00  0.71           H  
ATOM   1878 1HB  PHE A 124      48.312 -18.390  -5.728  1.00  0.71           H  
ATOM   1879 2HB  PHE A 124      48.747 -20.028  -5.329  1.00  0.71           H  
ATOM   1880  HD1 PHE A 124      49.954 -16.808  -6.298  1.00  0.71           H  
ATOM   1881  HD2 PHE A 124      51.006 -20.941  -6.068  1.00  0.71           H  
ATOM   1882  HE1 PHE A 124      52.349 -16.213  -6.428  1.00  0.71           H  
ATOM   1883  HE2 PHE A 124      53.374 -20.318  -6.220  1.00  0.71           H  
ATOM   1884  HZ  PHE A 124      54.054 -17.982  -6.384  1.00  0.71           H  
ATOM   1885  N   LEU A 125      48.702 -22.087  -6.992  1.00  0.76           N  
ATOM   1886  CA  LEU A 125      49.365 -23.358  -7.197  1.00  0.76           C  
ATOM   1887  C   LEU A 125      49.028 -23.949  -8.544  1.00  0.76           C  
ATOM   1888  O   LEU A 125      49.912 -24.460  -9.230  1.00  0.76           O  
ATOM   1889  CB  LEU A 125      48.960 -24.310  -6.080  1.00  0.76           C  
ATOM   1890  CG  LEU A 125      49.502 -23.908  -4.737  1.00  0.76           C  
ATOM   1891  CD1 LEU A 125      48.878 -24.761  -3.651  1.00  0.76           C  
ATOM   1892  CD2 LEU A 125      51.016 -24.031  -4.754  1.00  0.76           C  
ATOM   1893  H   LEU A 125      48.039 -21.988  -6.221  1.00  0.76           H  
ATOM   1894  HA  LEU A 125      50.439 -23.198  -7.149  1.00  0.76           H  
ATOM   1895 1HB  LEU A 125      47.870 -24.325  -6.014  1.00  0.76           H  
ATOM   1896 2HB  LEU A 125      49.314 -25.311  -6.312  1.00  0.76           H  
ATOM   1897  HG  LEU A 125      49.238 -22.885  -4.554  1.00  0.76           H  
ATOM   1898 1HD1 LEU A 125      49.259 -24.454  -2.680  1.00  0.76           H  
ATOM   1899 2HD1 LEU A 125      47.795 -24.632  -3.670  1.00  0.76           H  
ATOM   1900 3HD1 LEU A 125      49.123 -25.806  -3.824  1.00  0.76           H  
ATOM   1901 1HD2 LEU A 125      51.425 -23.724  -3.795  1.00  0.76           H  
ATOM   1902 2HD2 LEU A 125      51.296 -25.065  -4.951  1.00  0.76           H  
ATOM   1903 3HD2 LEU A 125      51.414 -23.392  -5.538  1.00  0.76           H  
ATOM   1904  N   LYS A 126      47.774 -23.843  -8.972  1.00  0.84           N  
ATOM   1905  CA  LYS A 126      47.455 -24.378 -10.282  1.00  0.84           C  
ATOM   1906  C   LYS A 126      48.227 -23.624 -11.356  1.00  0.84           C  
ATOM   1907  O   LYS A 126      48.794 -24.234 -12.267  1.00  0.84           O  
ATOM   1908  CB  LYS A 126      45.953 -24.327 -10.534  1.00  0.84           C  
ATOM   1909  CG  LYS A 126      45.151 -25.351  -9.725  1.00  0.84           C  
ATOM   1910  CD  LYS A 126      43.701 -25.383 -10.170  1.00  0.84           C  
ATOM   1911  CE  LYS A 126      42.983 -24.126  -9.722  1.00  0.84           C  
ATOM   1912  NZ  LYS A 126      41.527 -24.148 -10.047  1.00  0.84           N  
ATOM   1913  H   LYS A 126      47.047 -23.426  -8.385  1.00  0.84           H  
ATOM   1914  HA  LYS A 126      47.768 -25.413 -10.320  1.00  0.84           H  
ATOM   1915 1HB  LYS A 126      45.580 -23.331 -10.271  1.00  0.84           H  
ATOM   1916 2HB  LYS A 126      45.752 -24.487 -11.591  1.00  0.84           H  
ATOM   1917 1HG  LYS A 126      45.590 -26.341  -9.852  1.00  0.84           H  
ATOM   1918 2HG  LYS A 126      45.194 -25.089  -8.670  1.00  0.84           H  
ATOM   1919 1HD  LYS A 126      43.651 -25.453 -11.256  1.00  0.84           H  
ATOM   1920 2HD  LYS A 126      43.204 -26.250  -9.739  1.00  0.84           H  
ATOM   1921 1HE  LYS A 126      43.102 -24.014  -8.643  1.00  0.84           H  
ATOM   1922 2HE  LYS A 126      43.436 -23.265 -10.215  1.00  0.84           H  
ATOM   1923 1HZ  LYS A 126      41.134 -23.256  -9.706  1.00  0.84           H  
ATOM   1924 2HZ  LYS A 126      41.393 -24.220 -11.040  1.00  0.84           H  
ATOM   1925 3HZ  LYS A 126      41.076 -24.916  -9.585  1.00  0.84           H  
ATOM   1926  N   ALA A 127      48.306 -22.296 -11.223  1.00  0.95           N  
ATOM   1927  CA  ALA A 127      49.049 -21.496 -12.186  1.00  0.95           C  
ATOM   1928  C   ALA A 127      50.528 -21.877 -12.193  1.00  0.95           C  
ATOM   1929  O   ALA A 127      51.169 -21.902 -13.242  1.00  0.95           O  
ATOM   1930  CB  ALA A 127      48.889 -20.021 -11.867  1.00  0.95           C  
ATOM   1931  H   ALA A 127      47.824 -21.828 -10.453  1.00  0.95           H  
ATOM   1932  HA  ALA A 127      48.643 -21.698 -13.178  1.00  0.95           H  
ATOM   1933 1HB  ALA A 127      49.425 -19.429 -12.604  1.00  0.95           H  
ATOM   1934 2HB  ALA A 127      47.831 -19.761 -11.883  1.00  0.95           H  
ATOM   1935 3HB  ALA A 127      49.292 -19.820 -10.877  1.00  0.95           H  
ATOM   1936  N   ALA A 128      51.082 -22.150 -11.007  1.00  1.08           N  
ATOM   1937  CA  ALA A 128      52.480 -22.539 -10.878  1.00  1.08           C  
ATOM   1938  C   ALA A 128      52.761 -23.886 -11.552  1.00  1.08           C  
ATOM   1939  O   ALA A 128      53.805 -24.072 -12.180  1.00  1.08           O  
ATOM   1940  CB  ALA A 128      52.866 -22.612  -9.404  1.00  1.08           C  
ATOM   1941  H   ALA A 128      50.512 -22.067 -10.166  1.00  1.08           H  
ATOM   1942  HA  ALA A 128      53.085 -21.781 -11.371  1.00  1.08           H  
ATOM   1943 1HB  ALA A 128      53.918 -22.872  -9.314  1.00  1.08           H  
ATOM   1944 2HB  ALA A 128      52.685 -21.644  -8.932  1.00  1.08           H  
ATOM   1945 3HB  ALA A 128      52.263 -23.370  -8.911  1.00  1.08           H  
ATOM   1946  N   MET A 129      51.827 -24.832 -11.402  1.00  1.23           N  
ATOM   1947  CA  MET A 129      51.969 -26.178 -11.952  1.00  1.23           C  
ATOM   1948  C   MET A 129      51.807 -26.287 -13.471  1.00  1.23           C  
ATOM   1949  O   MET A 129      52.501 -27.092 -14.102  1.00  1.23           O  
ATOM   1950  CB  MET A 129      50.992 -27.118 -11.252  1.00  1.23           C  
ATOM   1951  CG  MET A 129      51.355 -27.410  -9.791  1.00  1.23           C  
ATOM   1952  SD  MET A 129      50.321 -28.676  -9.032  1.00  1.23           S  
ATOM   1953  CE  MET A 129      48.785 -27.779  -8.820  1.00  1.23           C  
ATOM   1954  H   MET A 129      50.995 -24.614 -10.851  1.00  1.23           H  
ATOM   1955  HA  MET A 129      52.977 -26.517 -11.720  1.00  1.23           H  
ATOM   1956 1HB  MET A 129      49.997 -26.668 -11.264  1.00  1.23           H  
ATOM   1957 2HB  MET A 129      50.937 -28.061 -11.793  1.00  1.23           H  
ATOM   1958 1HG  MET A 129      52.390 -27.742  -9.745  1.00  1.23           H  
ATOM   1959 2HG  MET A 129      51.272 -26.501  -9.206  1.00  1.23           H  
ATOM   1960 1HE  MET A 129      48.045 -28.427  -8.353  1.00  1.23           H  
ATOM   1961 2HE  MET A 129      48.954 -26.907  -8.193  1.00  1.23           H  
ATOM   1962 3HE  MET A 129      48.427 -27.467  -9.792  1.00  1.23           H  
ATOM   1963  N   SER A 130      50.898 -25.506 -14.059  1.00  1.39           N  
ATOM   1964  CA  SER A 130      50.657 -25.609 -15.498  1.00  1.39           C  
ATOM   1965  C   SER A 130      50.023 -24.356 -16.098  1.00  1.39           C  
ATOM   1966  O   SER A 130      50.678 -23.650 -16.867  1.00  1.39           O  
ATOM   1967  OXT SER A 130      48.794 -24.298 -16.140  1.00  1.39           O  
ATOM   1968  CB  SER A 130      49.767 -26.805 -15.784  1.00  1.39           C  
ATOM   1969  OG  SER A 130      49.493 -26.914 -17.154  1.00  1.39           O  
ATOM   1970  H   SER A 130      50.339 -24.866 -13.489  1.00  1.39           H  
ATOM   1971  HA  SER A 130      51.618 -25.764 -15.989  1.00  1.39           H  
ATOM   1972 1HB  SER A 130      50.254 -27.716 -15.436  1.00  1.39           H  
ATOM   1973 2HB  SER A 130      48.834 -26.701 -15.230  1.00  1.39           H  
ATOM   1974  HG  SER A 130      50.343 -27.045 -17.583  1.00  1.39           H  
TER    1975
ENDMDL

REMARK ID 647722 MODEL 4 2024-12-07_00000401_1_19
PFRMAT TS
TARGET 2024-12-07_00000401_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   SER A   1       1.210  -0.814  -0.261  1.00 20.79           N  
ATOM      2  CA  SER A   1       2.369  -0.001  -0.608  1.00 20.79           C  
ATOM      3  C   SER A   1       2.183   1.440  -0.152  1.00 20.79           C  
ATOM      4  O   SER A   1       1.936   2.336  -0.960  1.00 20.79           O  
ATOM      5  CB  SER A   1       2.614  -0.051  -2.101  1.00 20.79           C  
ATOM      6  OG  SER A   1       2.947  -1.347  -2.512  1.00 20.79           O  
ATOM      7 1H   SER A   1       0.714  -1.066  -1.105  1.00 20.79           H  
ATOM      8 2H   SER A   1       1.510  -1.653   0.214  1.00 20.79           H  
ATOM      9 3H   SER A   1       0.595  -0.285   0.341  1.00 20.79           H  
ATOM     10  HA  SER A   1       3.242  -0.411  -0.099  1.00 20.79           H  
ATOM     11 1HB  SER A   1       1.720   0.284  -2.627  1.00 20.79           H  
ATOM     12 2HB  SER A   1       3.421   0.633  -2.357  1.00 20.79           H  
ATOM     13  HG  SER A   1       2.203  -1.902  -2.266  1.00 20.79           H  
ATOM     14  N   MET A   2       2.351   1.681   1.148  1.00 19.90           N  
ATOM     15  CA  MET A   2       2.162   3.022   1.720  1.00 19.90           C  
ATOM     16  C   MET A   2       3.161   4.052   1.191  1.00 19.90           C  
ATOM     17  O   MET A   2       2.903   5.252   1.220  1.00 19.90           O  
ATOM     18  CB  MET A   2       2.261   2.958   3.241  1.00 19.90           C  
ATOM     19  CG  MET A   2       1.112   2.227   3.920  1.00 19.90           C  
ATOM     20  SD  MET A   2      -0.491   2.955   3.540  1.00 19.90           S  
ATOM     21  CE  MET A   2      -0.326   4.552   4.333  1.00 19.90           C  
ATOM     22  H   MET A   2       2.592   0.927   1.776  1.00 19.90           H  
ATOM     23  HA  MET A   2       1.164   3.369   1.451  1.00 19.90           H  
ATOM     24 1HB  MET A   2       3.188   2.464   3.526  1.00 19.90           H  
ATOM     25 2HB  MET A   2       2.296   3.971   3.643  1.00 19.90           H  
ATOM     26 1HG  MET A   2       1.102   1.187   3.603  1.00 19.90           H  
ATOM     27 2HG  MET A   2       1.253   2.252   5.001  1.00 19.90           H  
ATOM     28 1HE  MET A   2      -1.241   5.127   4.187  1.00 19.90           H  
ATOM     29 2HE  MET A   2      -0.150   4.413   5.400  1.00 19.90           H  
ATOM     30 3HE  MET A   2       0.515   5.091   3.893  1.00 19.90           H  
ATOM     31  N   GLY A   3       4.310   3.576   0.718  1.00 19.52           N  
ATOM     32  CA  GLY A   3       5.348   4.449   0.189  1.00 19.52           C  
ATOM     33  C   GLY A   3       5.164   4.761  -1.300  1.00 19.52           C  
ATOM     34  O   GLY A   3       6.017   5.411  -1.906  1.00 19.52           O  
ATOM     35  H   GLY A   3       4.465   2.582   0.722  1.00 19.52           H  
ATOM     36 1HA  GLY A   3       5.354   5.381   0.755  1.00 19.52           H  
ATOM     37 2HA  GLY A   3       6.320   3.983   0.343  1.00 19.52           H  
ATOM     38  N   ALA A   4       4.086   4.267  -1.915  1.00 19.71           N  
ATOM     39  CA  ALA A   4       3.873   4.515  -3.334  1.00 19.71           C  
ATOM     40  C   ALA A   4       3.740   6.004  -3.601  1.00 19.71           C  
ATOM     41  O   ALA A   4       3.117   6.729  -2.823  1.00 19.71           O  
ATOM     42  CB  ALA A   4       2.627   3.803  -3.823  1.00 19.71           C  
ATOM     43  H   ALA A   4       3.391   3.722  -1.404  1.00 19.71           H  
ATOM     44  HA  ALA A   4       4.741   4.146  -3.881  1.00 19.71           H  
ATOM     45 1HB  ALA A   4       2.495   3.993  -4.888  1.00 19.71           H  
ATOM     46 2HB  ALA A   4       2.728   2.735  -3.651  1.00 19.71           H  
ATOM     47 3HB  ALA A   4       1.763   4.177  -3.274  1.00 19.71           H  
ATOM     48  N   LEU A   5       4.288   6.452  -4.721  1.00 20.43           N  
ATOM     49  CA  LEU A   5       4.182   7.852  -5.092  1.00 20.43           C  
ATOM     50  C   LEU A   5       3.233   8.027  -6.263  1.00 20.43           C  
ATOM     51  O   LEU A   5       3.165   7.169  -7.144  1.00 20.43           O  
ATOM     52  CB  LEU A   5       5.563   8.394  -5.456  1.00 20.43           C  
ATOM     53  CG  LEU A   5       6.631   8.243  -4.353  1.00 20.43           C  
ATOM     54  CD1 LEU A   5       7.960   8.764  -4.869  1.00 20.43           C  
ATOM     55  CD2 LEU A   5       6.188   8.985  -3.104  1.00 20.43           C  
ATOM     56  H   LEU A   5       4.794   5.814  -5.318  1.00 20.43           H  
ATOM     57  HA  LEU A   5       3.793   8.414  -4.245  1.00 20.43           H  
ATOM     58 1HB  LEU A   5       5.919   7.875  -6.342  1.00 20.43           H  
ATOM     59 2HB  LEU A   5       5.469   9.456  -5.693  1.00 20.43           H  
ATOM     60  HG  LEU A   5       6.756   7.183  -4.110  1.00 20.43           H  
ATOM     61 1HD1 LEU A   5       8.720   8.643  -4.096  1.00 20.43           H  
ATOM     62 2HD1 LEU A   5       8.253   8.201  -5.755  1.00 20.43           H  
ATOM     63 3HD1 LEU A   5       7.866   9.819  -5.122  1.00 20.43           H  
ATOM     64 1HD2 LEU A   5       6.941   8.864  -2.325  1.00 20.43           H  
ATOM     65 2HD2 LEU A   5       6.064  10.042  -3.331  1.00 20.43           H  
ATOM     66 3HD2 LEU A   5       5.239   8.574  -2.753  1.00 20.43           H  
ATOM     67  N   LYS A   6       2.518   9.145  -6.271  1.00 20.99           N  
ATOM     68  CA  LYS A   6       1.606   9.484  -7.355  1.00 20.99           C  
ATOM     69  C   LYS A   6       1.891  10.890  -7.860  1.00 20.99           C  
ATOM     70  O   LYS A   6       2.378  11.736  -7.110  1.00 20.99           O  
ATOM     71  CB  LYS A   6       0.150   9.372  -6.892  1.00 20.99           C  
ATOM     72  CG  LYS A   6      -0.279   7.956  -6.495  1.00 20.99           C  
ATOM     73  CD  LYS A   6      -1.756   7.895  -6.130  1.00 20.99           C  
ATOM     74  CE  LYS A   6      -2.169   6.480  -5.739  1.00 20.99           C  
ATOM     75  NZ  LYS A   6      -3.615   6.399  -5.389  1.00 20.99           N  
ATOM     76  H   LYS A   6       2.617   9.790  -5.500  1.00 20.99           H  
ATOM     77  HA  LYS A   6       1.767   8.792  -8.182  1.00 20.99           H  
ATOM     78 1HB  LYS A   6      -0.013  10.027  -6.037  1.00 20.99           H  
ATOM     79 2HB  LYS A   6      -0.509   9.709  -7.693  1.00 20.99           H  
ATOM     80 1HG  LYS A   6      -0.083   7.273  -7.324  1.00 20.99           H  
ATOM     81 2HG  LYS A   6       0.305   7.626  -5.635  1.00 20.99           H  
ATOM     82 1HD  LYS A   6      -1.953   8.567  -5.293  1.00 20.99           H  
ATOM     83 2HD  LYS A   6      -2.355   8.217  -6.981  1.00 20.99           H  
ATOM     84 1HE  LYS A   6      -1.969   5.809  -6.573  1.00 20.99           H  
ATOM     85 2HE  LYS A   6      -1.578   6.161  -4.880  1.00 20.99           H  
ATOM     86 1HZ  LYS A   6      -3.848   5.448  -5.137  1.00 20.99           H  
ATOM     87 2HZ  LYS A   6      -3.809   7.011  -4.609  1.00 20.99           H  
ATOM     88 3HZ  LYS A   6      -4.171   6.681  -6.184  1.00 20.99           H  
ATOM     89  N   CYS A   7       1.574  11.141  -9.125  1.00 20.11           N  
ATOM     90  CA  CYS A   7       1.734  12.468  -9.712  1.00 20.11           C  
ATOM     91  C   CYS A   7       0.893  12.646 -10.962  1.00 20.11           C  
ATOM     92  O   CYS A   7       0.847  11.769 -11.828  1.00 20.11           O  
ATOM     93  CB  CYS A   7       3.189  12.756 -10.062  1.00 20.11           C  
ATOM     94  SG  CYS A   7       3.448  14.434 -10.716  1.00 20.11           S  
ATOM     95  H   CYS A   7       1.198  10.396  -9.694  1.00 20.11           H  
ATOM     96  HA  CYS A   7       1.412  13.205  -8.977  1.00 20.11           H  
ATOM     97 1HB  CYS A   7       3.813  12.643  -9.175  1.00 20.11           H  
ATOM     98 2HB  CYS A   7       3.535  12.043 -10.796  1.00 20.11           H  
ATOM     99  HG  CYS A   7       2.460  14.396 -11.631  1.00 20.11           H  
ATOM    100  N   THR A   8       0.224  13.785 -11.038  1.00 17.18           N  
ATOM    101  CA  THR A   8      -0.588  14.145 -12.188  1.00 17.18           C  
ATOM    102  C   THR A   8       0.231  14.956 -13.174  1.00 17.18           C  
ATOM    103  O   THR A   8       0.917  15.901 -12.787  1.00 17.18           O  
ATOM    104  CB  THR A   8      -1.832  14.943 -11.763  1.00 17.18           C  
ATOM    105  OG1 THR A   8      -2.643  14.135 -10.900  1.00 17.18           O  
ATOM    106  CG2 THR A   8      -2.652  15.361 -12.985  1.00 17.18           C  
ATOM    107  H   THR A   8       0.299  14.441 -10.272  1.00 17.18           H  
ATOM    108  HA  THR A   8      -0.914  13.233 -12.689  1.00 17.18           H  
ATOM    109  HB  THR A   8      -1.519  15.835 -11.221  1.00 17.18           H  
ATOM    110  HG1 THR A   8      -2.933  13.352 -11.377  1.00 17.18           H  
ATOM    111 1HG2 THR A   8      -3.526  15.921 -12.659  1.00 17.18           H  
ATOM    112 2HG2 THR A   8      -2.051  15.989 -13.641  1.00 17.18           H  
ATOM    113 3HG2 THR A   8      -2.972  14.474 -13.530  1.00 17.18           H  
ATOM    114  N   PHE A   9       0.143  14.590 -14.445  1.00 12.93           N  
ATOM    115  CA  PHE A   9       0.858  15.288 -15.498  1.00 12.93           C  
ATOM    116  C   PHE A   9      -0.131  15.780 -16.545  1.00 12.93           C  
ATOM    117  O   PHE A   9      -1.195  15.186 -16.722  1.00 12.93           O  
ATOM    118  CB  PHE A   9       1.869  14.357 -16.161  1.00 12.93           C  
ATOM    119  CG  PHE A   9       2.919  13.827 -15.226  1.00 12.93           C  
ATOM    120  CD1 PHE A   9       2.692  12.662 -14.512  1.00 12.93           C  
ATOM    121  CD2 PHE A   9       4.128  14.479 -15.060  1.00 12.93           C  
ATOM    122  CE1 PHE A   9       3.645  12.157 -13.666  1.00 12.93           C  
ATOM    123  CE2 PHE A   9       5.088  13.974 -14.206  1.00 12.93           C  
ATOM    124  CZ  PHE A   9       4.846  12.809 -13.512  1.00 12.93           C  
ATOM    125  H   PHE A   9      -0.438  13.800 -14.684  1.00 12.93           H  
ATOM    126  HA  PHE A   9       1.378  16.148 -15.074  1.00 12.93           H  
ATOM    127 1HB  PHE A   9       1.346  13.509 -16.600  1.00 12.93           H  
ATOM    128 2HB  PHE A   9       2.370  14.886 -16.971  1.00 12.93           H  
ATOM    129  HD1 PHE A   9       1.742  12.138 -14.628  1.00 12.93           H  
ATOM    130  HD2 PHE A   9       4.319  15.399 -15.613  1.00 12.93           H  
ATOM    131  HE1 PHE A   9       3.444  11.237 -13.116  1.00 12.93           H  
ATOM    132  HE2 PHE A   9       6.037  14.495 -14.081  1.00 12.93           H  
ATOM    133  HZ  PHE A   9       5.601  12.409 -12.837  1.00 12.93           H  
ATOM    134  N   SER A  10       0.228  16.854 -17.240  1.00  8.72           N  
ATOM    135  CA  SER A  10      -0.595  17.390 -18.320  1.00  8.72           C  
ATOM    136  C   SER A  10       0.271  18.146 -19.309  1.00  8.72           C  
ATOM    137  O   SER A  10       1.246  18.795 -18.932  1.00  8.72           O  
ATOM    138  CB  SER A  10      -1.679  18.300 -17.773  1.00  8.72           C  
ATOM    139  OG  SER A  10      -2.464  18.836 -18.806  1.00  8.72           O  
ATOM    140  H   SER A  10       1.105  17.306 -17.027  1.00  8.72           H  
ATOM    141  HA  SER A  10      -1.068  16.559 -18.844  1.00  8.72           H  
ATOM    142 1HB  SER A  10      -2.313  17.729 -17.093  1.00  8.72           H  
ATOM    143 2HB  SER A  10      -1.227  19.106 -17.198  1.00  8.72           H  
ATOM    144  HG  SER A  10      -3.263  19.166 -18.385  1.00  8.72           H  
ATOM    145  N   ALA A  11      -0.085  18.048 -20.580  1.00  5.53           N  
ATOM    146  CA  ALA A  11       0.644  18.730 -21.638  1.00  5.53           C  
ATOM    147  C   ALA A  11      -0.298  19.190 -22.757  1.00  5.53           C  
ATOM    148  O   ALA A  11      -0.455  18.484 -23.759  1.00  5.53           O  
ATOM    149  CB  ALA A  11       1.726  17.818 -22.183  1.00  5.53           C  
ATOM    150  H   ALA A  11      -0.899  17.494 -20.809  1.00  5.53           H  
ATOM    151  HA  ALA A  11       1.134  19.603 -21.212  1.00  5.53           H  
ATOM    152 1HB  ALA A  11       2.290  18.346 -22.952  1.00  5.53           H  
ATOM    153 2HB  ALA A  11       2.398  17.528 -21.375  1.00  5.53           H  
ATOM    154 3HB  ALA A  11       1.273  16.926 -22.613  1.00  5.53           H  
ATOM    155  N   PRO A  12      -1.000  20.317 -22.587  1.00  3.50           N  
ATOM    156  CA  PRO A  12      -1.972  20.831 -23.525  1.00  3.50           C  
ATOM    157  C   PRO A  12      -1.322  20.963 -24.885  1.00  3.50           C  
ATOM    158  O   PRO A  12      -0.149  21.327 -24.981  1.00  3.50           O  
ATOM    159  CB  PRO A  12      -2.320  22.200 -22.933  1.00  3.50           C  
ATOM    160  CG  PRO A  12      -2.060  22.037 -21.448  1.00  3.50           C  
ATOM    161  CD  PRO A  12      -0.838  21.144 -21.370  1.00  3.50           C  
ATOM    162  HA  PRO A  12      -2.845  20.165 -23.561  1.00  3.50           H  
ATOM    163 1HB  PRO A  12      -1.697  22.979 -23.400  1.00  3.50           H  
ATOM    164 2HB  PRO A  12      -3.366  22.449 -23.162  1.00  3.50           H  
ATOM    165 1HG  PRO A  12      -1.901  23.018 -20.978  1.00  3.50           H  
ATOM    166 2HG  PRO A  12      -2.938  21.589 -20.958  1.00  3.50           H  
ATOM    167 1HD  PRO A  12       0.084  21.739 -21.422  1.00  3.50           H  
ATOM    168 2HD  PRO A  12      -0.905  20.554 -20.453  1.00  3.50           H  
ATOM    169  N   SER A  13      -2.085  20.626 -25.921  1.00  2.32           N  
ATOM    170  CA  SER A  13      -1.661  20.662 -27.322  1.00  2.32           C  
ATOM    171  C   SER A  13      -0.601  19.615 -27.698  1.00  2.32           C  
ATOM    172  O   SER A  13      -0.149  19.591 -28.847  1.00  2.32           O  
ATOM    173  CB  SER A  13      -1.152  22.048 -27.685  1.00  2.32           C  
ATOM    174  OG  SER A  13      -2.136  23.017 -27.436  1.00  2.32           O  
ATOM    175  H   SER A  13      -3.031  20.331 -25.729  1.00  2.32           H  
ATOM    176  HA  SER A  13      -2.542  20.464 -27.934  1.00  2.32           H  
ATOM    177 1HB  SER A  13      -0.245  22.290 -27.145  1.00  2.32           H  
ATOM    178 2HB  SER A  13      -0.898  22.060 -28.745  1.00  2.32           H  
ATOM    179  HG  SER A  13      -1.740  23.862 -27.670  1.00  2.32           H  
ATOM    180  N   HIS A  14      -0.259  18.698 -26.781  1.00  1.68           N  
ATOM    181  CA  HIS A  14       0.731  17.663 -27.079  1.00  1.68           C  
ATOM    182  C   HIS A  14       0.312  16.780 -28.245  1.00  1.68           C  
ATOM    183  O   HIS A  14       1.096  16.585 -29.172  1.00  1.68           O  
ATOM    184  CB  HIS A  14       0.994  16.810 -25.842  1.00  1.68           C  
ATOM    185  CG  HIS A  14       2.047  15.757 -25.980  1.00  1.68           C  
ATOM    186  ND1 HIS A  14       3.395  16.059 -26.019  1.00  1.68           N  
ATOM    187  CD2 HIS A  14       1.963  14.412 -26.043  1.00  1.68           C  
ATOM    188  CE1 HIS A  14       4.092  14.941 -26.108  1.00  1.68           C  
ATOM    189  NE2 HIS A  14       3.252  13.929 -26.119  1.00  1.68           N  
ATOM    190  H   HIS A  14      -0.630  18.749 -25.831  1.00  1.68           H  
ATOM    191  HA  HIS A  14       1.672  18.139 -27.349  1.00  1.68           H  
ATOM    192 1HB  HIS A  14       1.325  17.465 -25.056  1.00  1.68           H  
ATOM    193 2HB  HIS A  14       0.069  16.343 -25.510  1.00  1.68           H  
ATOM    194  HD1 HIS A  14       3.795  16.974 -25.963  1.00  1.68           H  
ATOM    195  HD2 HIS A  14       1.119  13.721 -26.032  1.00  1.68           H  
ATOM    196  HE1 HIS A  14       5.180  14.968 -26.155  1.00  1.68           H  
ATOM    197  N   SER A  15      -0.916  16.257 -28.236  1.00  1.33           N  
ATOM    198  CA  SER A  15      -1.336  15.379 -29.327  1.00  1.33           C  
ATOM    199  C   SER A  15      -1.291  16.107 -30.667  1.00  1.33           C  
ATOM    200  O   SER A  15      -0.868  15.543 -31.680  1.00  1.33           O  
ATOM    201  CB  SER A  15      -2.730  14.852 -29.081  1.00  1.33           C  
ATOM    202  OG  SER A  15      -2.760  14.009 -27.958  1.00  1.33           O  
ATOM    203  H   SER A  15      -1.540  16.453 -27.465  1.00  1.33           H  
ATOM    204  HA  SER A  15      -0.647  14.536 -29.374  1.00  1.33           H  
ATOM    205 1HB  SER A  15      -3.413  15.687 -28.932  1.00  1.33           H  
ATOM    206 2HB  SER A  15      -3.070  14.306 -29.960  1.00  1.33           H  
ATOM    207  HG  SER A  15      -3.661  13.675 -27.901  1.00  1.33           H  
ATOM    208  N   THR A  16      -1.713  17.372 -30.667  1.00  1.15           N  
ATOM    209  CA  THR A  16      -1.700  18.161 -31.888  1.00  1.15           C  
ATOM    210  C   THR A  16      -0.270  18.342 -32.356  1.00  1.15           C  
ATOM    211  O   THR A  16       0.031  18.182 -33.540  1.00  1.15           O  
ATOM    212  CB  THR A  16      -2.345  19.539 -31.690  1.00  1.15           C  
ATOM    213  OG1 THR A  16      -3.727  19.386 -31.325  1.00  1.15           O  
ATOM    214  CG2 THR A  16      -2.226  20.348 -32.964  1.00  1.15           C  
ATOM    215  H   THR A  16      -2.033  17.787 -29.805  1.00  1.15           H  
ATOM    216  HA  THR A  16      -2.248  17.625 -32.662  1.00  1.15           H  
ATOM    217  HB  THR A  16      -1.828  20.067 -30.887  1.00  1.15           H  
ATOM    218  HG1 THR A  16      -4.133  20.256 -31.248  1.00  1.15           H  
ATOM    219 1HG2 THR A  16      -2.672  21.329 -32.819  1.00  1.15           H  
ATOM    220 2HG2 THR A  16      -1.172  20.460 -33.210  1.00  1.15           H  
ATOM    221 3HG2 THR A  16      -2.736  19.832 -33.776  1.00  1.15           H  
ATOM    222  N   SER A  17       0.615  18.659 -31.414  1.00  1.04           N  
ATOM    223  CA  SER A  17       2.009  18.888 -31.719  1.00  1.04           C  
ATOM    224  C   SER A  17       2.626  17.619 -32.312  1.00  1.04           C  
ATOM    225  O   SER A  17       3.376  17.687 -33.293  1.00  1.04           O  
ATOM    226  CB  SER A  17       2.737  19.290 -30.446  1.00  1.04           C  
ATOM    227  OG  SER A  17       2.247  20.511 -29.941  1.00  1.04           O  
ATOM    228  H   SER A  17       0.307  18.779 -30.453  1.00  1.04           H  
ATOM    229  HA  SER A  17       2.081  19.695 -32.450  1.00  1.04           H  
ATOM    230 1HB  SER A  17       2.624  18.514 -29.699  1.00  1.04           H  
ATOM    231 2HB  SER A  17       3.799  19.384 -30.658  1.00  1.04           H  
ATOM    232  HG  SER A  17       1.324  20.324 -29.648  1.00  1.04           H  
ATOM    233  N   LEU A  18       2.275  16.449 -31.757  1.00  0.96           N  
ATOM    234  CA  LEU A  18       2.801  15.194 -32.279  1.00  0.96           C  
ATOM    235  C   LEU A  18       2.335  14.974 -33.712  1.00  0.96           C  
ATOM    236  O   LEU A  18       3.133  14.583 -34.569  1.00  0.96           O  
ATOM    237  CB  LEU A  18       2.334  14.002 -31.432  1.00  0.96           C  
ATOM    238  CG  LEU A  18       2.895  13.876 -30.017  1.00  0.96           C  
ATOM    239  CD1 LEU A  18       2.177  12.732 -29.328  1.00  0.96           C  
ATOM    240  CD2 LEU A  18       4.383  13.642 -30.071  1.00  0.96           C  
ATOM    241  H   LEU A  18       1.663  16.444 -30.941  1.00  0.96           H  
ATOM    242  HA  LEU A  18       3.888  15.241 -32.267  1.00  0.96           H  
ATOM    243 1HB  LEU A  18       1.251  14.061 -31.341  1.00  0.96           H  
ATOM    244 2HB  LEU A  18       2.576  13.086 -31.967  1.00  0.96           H  
ATOM    245  HG  LEU A  18       2.704  14.783 -29.457  1.00  0.96           H  
ATOM    246 1HD1 LEU A  18       2.548  12.616 -28.324  1.00  0.96           H  
ATOM    247 2HD1 LEU A  18       1.112  12.940 -29.298  1.00  0.96           H  
ATOM    248 3HD1 LEU A  18       2.351  11.813 -29.880  1.00  0.96           H  
ATOM    249 1HD2 LEU A  18       4.766  13.549 -29.053  1.00  0.96           H  
ATOM    250 2HD2 LEU A  18       4.589  12.727 -30.623  1.00  0.96           H  
ATOM    251 3HD2 LEU A  18       4.863  14.484 -30.566  1.00  0.96           H  
ATOM    252  N   LEU A  19       1.062  15.279 -33.990  1.00  0.90           N  
ATOM    253  CA  LEU A  19       0.539  15.127 -35.342  1.00  0.90           C  
ATOM    254  C   LEU A  19       1.214  16.080 -36.319  1.00  0.90           C  
ATOM    255  O   LEU A  19       1.554  15.692 -37.437  1.00  0.90           O  
ATOM    256  CB  LEU A  19      -0.974  15.353 -35.358  1.00  0.90           C  
ATOM    257  CG  LEU A  19      -1.834  14.276 -34.708  1.00  0.90           C  
ATOM    258  CD1 LEU A  19      -3.270  14.767 -34.640  1.00  0.90           C  
ATOM    259  CD2 LEU A  19      -1.751  12.997 -35.540  1.00  0.90           C  
ATOM    260  H   LEU A  19       0.441  15.590 -33.241  1.00  0.90           H  
ATOM    261  HA  LEU A  19       0.733  14.110 -35.670  1.00  0.90           H  
ATOM    262 1HB  LEU A  19      -1.181  16.287 -34.841  1.00  0.90           H  
ATOM    263 2HB  LEU A  19      -1.298  15.463 -36.387  1.00  0.90           H  
ATOM    264  HG  LEU A  19      -1.480  14.083 -33.696  1.00  0.90           H  
ATOM    265 1HD1 LEU A  19      -3.894  14.007 -34.176  1.00  0.90           H  
ATOM    266 2HD1 LEU A  19      -3.312  15.682 -34.048  1.00  0.90           H  
ATOM    267 3HD1 LEU A  19      -3.628  14.969 -35.649  1.00  0.90           H  
ATOM    268 1HD2 LEU A  19      -2.367  12.225 -35.083  1.00  0.90           H  
ATOM    269 2HD2 LEU A  19      -2.113  13.193 -36.549  1.00  0.90           H  
ATOM    270 3HD2 LEU A  19      -0.720  12.659 -35.586  1.00  0.90           H  
ATOM    271  N   GLN A  20       1.476  17.315 -35.887  1.00  0.86           N  
ATOM    272  CA  GLN A  20       2.141  18.280 -36.754  1.00  0.86           C  
ATOM    273  C   GLN A  20       3.551  17.783 -37.067  1.00  0.86           C  
ATOM    274  O   GLN A  20       4.043  17.902 -38.199  1.00  0.86           O  
ATOM    275  CB  GLN A  20       2.162  19.651 -36.081  1.00  0.86           C  
ATOM    276  CG  GLN A  20       0.783  20.304 -35.980  1.00  0.86           C  
ATOM    277  CD  GLN A  20       0.789  21.572 -35.153  1.00  0.86           C  
ATOM    278  OE1 GLN A  20       1.711  21.829 -34.373  1.00  0.86           O  
ATOM    279  NE2 GLN A  20      -0.254  22.381 -35.314  1.00  0.86           N  
ATOM    280  H   GLN A  20       1.170  17.597 -34.954  1.00  0.86           H  
ATOM    281  HA  GLN A  20       1.586  18.352 -37.688  1.00  0.86           H  
ATOM    282 1HB  GLN A  20       2.554  19.546 -35.068  1.00  0.86           H  
ATOM    283 2HB  GLN A  20       2.825  20.319 -36.625  1.00  0.86           H  
ATOM    284 1HG  GLN A  20       0.447  20.558 -36.983  1.00  0.86           H  
ATOM    285 2HG  GLN A  20       0.091  19.602 -35.531  1.00  0.86           H  
ATOM    286 1HE2 GLN A  20      -0.311  23.234 -34.795  1.00  0.86           H  
ATOM    287 2HE2 GLN A  20      -0.982  22.135 -35.954  1.00  0.86           H  
ATOM    288  N   GLY A  21       4.194  17.187 -36.059  1.00  0.84           N  
ATOM    289  CA  GLY A  21       5.516  16.608 -36.211  1.00  0.84           C  
ATOM    290  C   GLY A  21       5.484  15.512 -37.268  1.00  0.84           C  
ATOM    291  O   GLY A  21       6.234  15.555 -38.244  1.00  0.84           O  
ATOM    292  H   GLY A  21       3.753  17.150 -35.139  1.00  0.84           H  
ATOM    293 1HA  GLY A  21       6.230  17.382 -36.492  1.00  0.84           H  
ATOM    294 2HA  GLY A  21       5.836  16.192 -35.255  1.00  0.84           H  
ATOM    295  N   LEU A  22       4.582  14.549 -37.093  1.00  0.83           N  
ATOM    296  CA  LEU A  22       4.461  13.424 -38.011  1.00  0.83           C  
ATOM    297  C   LEU A  22       4.109  13.855 -39.424  1.00  0.83           C  
ATOM    298  O   LEU A  22       4.659  13.326 -40.395  1.00  0.83           O  
ATOM    299  CB  LEU A  22       3.365  12.497 -37.499  1.00  0.83           C  
ATOM    300  CG  LEU A  22       3.674  11.734 -36.248  1.00  0.83           C  
ATOM    301  CD1 LEU A  22       2.394  11.093 -35.748  1.00  0.83           C  
ATOM    302  CD2 LEU A  22       4.739  10.688 -36.571  1.00  0.83           C  
ATOM    303  H   LEU A  22       3.978  14.588 -36.269  1.00  0.83           H  
ATOM    304  HA  LEU A  22       5.410  12.894 -38.033  1.00  0.83           H  
ATOM    305 1HB  LEU A  22       2.473  13.095 -37.309  1.00  0.83           H  
ATOM    306 2HB  LEU A  22       3.134  11.781 -38.259  1.00  0.83           H  
ATOM    307  HG  LEU A  22       4.049  12.405 -35.478  1.00  0.83           H  
ATOM    308 1HD1 LEU A  22       2.596  10.527 -34.840  1.00  0.83           H  
ATOM    309 2HD1 LEU A  22       1.668  11.873 -35.533  1.00  0.83           H  
ATOM    310 3HD1 LEU A  22       2.001  10.443 -36.503  1.00  0.83           H  
ATOM    311 1HD2 LEU A  22       4.978  10.117 -35.674  1.00  0.83           H  
ATOM    312 2HD2 LEU A  22       4.372  10.010 -37.344  1.00  0.83           H  
ATOM    313 3HD2 LEU A  22       5.634  11.193 -36.928  1.00  0.83           H  
ATOM    314  N   ALA A  23       3.206  14.827 -39.549  1.00  0.82           N  
ATOM    315  CA  ALA A  23       2.809  15.328 -40.852  1.00  0.82           C  
ATOM    316  C   ALA A  23       3.987  15.969 -41.565  1.00  0.82           C  
ATOM    317  O   ALA A  23       4.181  15.754 -42.768  1.00  0.82           O  
ATOM    318  CB  ALA A  23       1.693  16.333 -40.697  1.00  0.82           C  
ATOM    319  H   ALA A  23       2.766  15.220 -38.719  1.00  0.82           H  
ATOM    320  HA  ALA A  23       2.461  14.488 -41.449  1.00  0.82           H  
ATOM    321 1HB  ALA A  23       1.384  16.691 -41.674  1.00  0.82           H  
ATOM    322 2HB  ALA A  23       0.846  15.856 -40.193  1.00  0.82           H  
ATOM    323 3HB  ALA A  23       2.046  17.169 -40.094  1.00  0.82           H  
ATOM    324  N   THR A  24       4.797  16.724 -40.811  1.00  0.82           N  
ATOM    325  CA  THR A  24       5.967  17.382 -41.360  1.00  0.82           C  
ATOM    326  C   THR A  24       6.962  16.344 -41.812  1.00  0.82           C  
ATOM    327  O   THR A  24       7.500  16.419 -42.917  1.00  0.82           O  
ATOM    328  CB  THR A  24       6.639  18.297 -40.328  1.00  0.82           C  
ATOM    329  OG1 THR A  24       5.715  19.319 -39.917  1.00  0.82           O  
ATOM    330  CG2 THR A  24       7.885  18.916 -40.932  1.00  0.82           C  
ATOM    331  H   THR A  24       4.580  16.878 -39.824  1.00  0.82           H  
ATOM    332  HA  THR A  24       5.666  17.976 -42.222  1.00  0.82           H  
ATOM    333  HB  THR A  24       6.920  17.712 -39.454  1.00  0.82           H  
ATOM    334  HG1 THR A  24       4.998  18.895 -39.381  1.00  0.82           H  
ATOM    335 1HG2 THR A  24       8.367  19.556 -40.198  1.00  0.82           H  
ATOM    336 2HG2 THR A  24       8.565  18.117 -41.222  1.00  0.82           H  
ATOM    337 3HG2 THR A  24       7.616  19.503 -41.808  1.00  0.82           H  
ATOM    338  N   LEU A  25       7.187  15.344 -40.970  1.00  0.82           N  
ATOM    339  CA  LEU A  25       8.144  14.326 -41.320  1.00  0.82           C  
ATOM    340  C   LEU A  25       7.705  13.613 -42.581  1.00  0.82           C  
ATOM    341  O   LEU A  25       8.511  13.429 -43.494  1.00  0.82           O  
ATOM    342  CB  LEU A  25       8.283  13.347 -40.159  1.00  0.82           C  
ATOM    343  CG  LEU A  25       8.982  13.908 -38.935  1.00  0.82           C  
ATOM    344  CD1 LEU A  25       8.863  12.920 -37.803  1.00  0.82           C  
ATOM    345  CD2 LEU A  25      10.433  14.181 -39.277  1.00  0.82           C  
ATOM    346  H   LEU A  25       6.715  15.320 -40.066  1.00  0.82           H  
ATOM    347  HA  LEU A  25       9.108  14.801 -41.503  1.00  0.82           H  
ATOM    348 1HB  LEU A  25       7.288  13.026 -39.857  1.00  0.82           H  
ATOM    349 2HB  LEU A  25       8.836  12.477 -40.498  1.00  0.82           H  
ATOM    350  HG  LEU A  25       8.512  14.835 -38.638  1.00  0.82           H  
ATOM    351 1HD1 LEU A  25       9.357  13.314 -36.918  1.00  0.82           H  
ATOM    352 2HD1 LEU A  25       7.811  12.747 -37.584  1.00  0.82           H  
ATOM    353 3HD1 LEU A  25       9.334  11.992 -38.100  1.00  0.82           H  
ATOM    354 1HD2 LEU A  25      10.941  14.590 -38.405  1.00  0.82           H  
ATOM    355 2HD2 LEU A  25      10.914  13.252 -39.571  1.00  0.82           H  
ATOM    356 3HD2 LEU A  25      10.486  14.899 -40.099  1.00  0.82           H  
ATOM    357  N   ARG A  26       6.408  13.311 -42.699  1.00  0.82           N  
ATOM    358  CA  ARG A  26       5.931  12.665 -43.909  1.00  0.82           C  
ATOM    359  C   ARG A  26       6.157  13.543 -45.129  1.00  0.82           C  
ATOM    360  O   ARG A  26       6.654  13.072 -46.154  1.00  0.82           O  
ATOM    361  CB  ARG A  26       4.464  12.262 -43.784  1.00  0.82           C  
ATOM    362  CG  ARG A  26       3.877  11.632 -45.061  1.00  0.82           C  
ATOM    363  CD  ARG A  26       2.559  11.028 -44.824  1.00  0.82           C  
ATOM    364  NE  ARG A  26       1.940  10.542 -46.043  1.00  0.82           N  
ATOM    365  CZ  ARG A  26       1.056  11.245 -46.790  1.00  0.82           C  
ATOM    366  NH1 ARG A  26       0.665  12.446 -46.406  1.00  0.82           N  
ATOM    367  NH2 ARG A  26       0.572  10.728 -47.905  1.00  0.82           N  
ATOM    368  H   ARG A  26       5.764  13.486 -41.928  1.00  0.82           H  
ATOM    369  HA  ARG A  26       6.512  11.761 -44.044  1.00  0.82           H  
ATOM    370 1HB  ARG A  26       4.347  11.554 -42.966  1.00  0.82           H  
ATOM    371 2HB  ARG A  26       3.866  13.142 -43.536  1.00  0.82           H  
ATOM    372 1HG  ARG A  26       3.770  12.400 -45.826  1.00  0.82           H  
ATOM    373 2HG  ARG A  26       4.539  10.848 -45.426  1.00  0.82           H  
ATOM    374 1HD  ARG A  26       2.712  10.178 -44.181  1.00  0.82           H  
ATOM    375 2HD  ARG A  26       1.890  11.744 -44.347  1.00  0.82           H  
ATOM    376  HE  ARG A  26       2.237   9.614 -46.383  1.00  0.82           H  
ATOM    377 1HH1 ARG A  26       1.027  12.847 -45.552  1.00  0.82           H  
ATOM    378 2HH1 ARG A  26      -0.010  12.968 -46.965  1.00  0.82           H  
ATOM    379 1HH2 ARG A  26       0.858   9.805 -48.208  1.00  0.82           H  
ATOM    380 2HH2 ARG A  26      -0.090  11.256 -48.451  1.00  0.82           H  
ATOM    381  N   ALA A  27       5.872  14.839 -45.014  1.00  0.83           N  
ATOM    382  CA  ALA A  27       6.073  15.780 -46.112  1.00  0.83           C  
ATOM    383  C   ALA A  27       7.535  15.801 -46.574  1.00  0.83           C  
ATOM    384  O   ALA A  27       7.825  15.961 -47.760  1.00  0.83           O  
ATOM    385  CB  ALA A  27       5.645  17.173 -45.689  1.00  0.83           C  
ATOM    386  H   ALA A  27       5.469  15.187 -44.141  1.00  0.83           H  
ATOM    387  HA  ALA A  27       5.457  15.453 -46.952  1.00  0.83           H  
ATOM    388 1HB  ALA A  27       5.771  17.862 -46.520  1.00  0.83           H  
ATOM    389 2HB  ALA A  27       4.600  17.152 -45.381  1.00  0.83           H  
ATOM    390 3HB  ALA A  27       6.260  17.497 -44.853  1.00  0.83           H  
ATOM    391  N   GLN A  28       8.452  15.616 -45.620  1.00  0.84           N  
ATOM    392  CA  GLN A  28       9.892  15.605 -45.864  1.00  0.84           C  
ATOM    393  C   GLN A  28      10.414  14.224 -46.298  1.00  0.84           C  
ATOM    394  O   GLN A  28      11.617  14.057 -46.546  1.00  0.84           O  
ATOM    395  CB  GLN A  28      10.625  16.001 -44.580  1.00  0.84           C  
ATOM    396  CG  GLN A  28      10.394  17.406 -44.095  1.00  0.84           C  
ATOM    397  CD  GLN A  28      11.030  17.613 -42.731  1.00  0.84           C  
ATOM    398  OE1 GLN A  28      11.374  16.649 -42.031  1.00  0.84           O  
ATOM    399  NE2 GLN A  28      11.189  18.871 -42.339  1.00  0.84           N  
ATOM    400  H   GLN A  28       8.128  15.522 -44.657  1.00  0.84           H  
ATOM    401  HA  GLN A  28      10.114  16.321 -46.652  1.00  0.84           H  
ATOM    402 1HB  GLN A  28      10.313  15.333 -43.777  1.00  0.84           H  
ATOM    403 2HB  GLN A  28      11.695  15.872 -44.720  1.00  0.84           H  
ATOM    404 1HG  GLN A  28      10.849  18.100 -44.797  1.00  0.84           H  
ATOM    405 2HG  GLN A  28       9.329  17.599 -44.022  1.00  0.84           H  
ATOM    406 1HE2 GLN A  28      11.601  19.071 -41.450  1.00  0.84           H  
ATOM    407 2HE2 GLN A  28      10.895  19.619 -42.934  1.00  0.84           H  
ATOM    408  N   GLY A  29       9.535  13.214 -46.316  1.00  0.85           N  
ATOM    409  CA  GLY A  29       9.908  11.845 -46.648  1.00  0.85           C  
ATOM    410  C   GLY A  29      10.631  11.130 -45.500  1.00  0.85           C  
ATOM    411  O   GLY A  29      11.313  10.128 -45.724  1.00  0.85           O  
ATOM    412  H   GLY A  29       8.552  13.393 -46.122  1.00  0.85           H  
ATOM    413 1HA  GLY A  29       9.007  11.295 -46.912  1.00  0.85           H  
ATOM    414 2HA  GLY A  29      10.544  11.851 -47.531  1.00  0.85           H  
ATOM    415  N   GLN A  30      10.517  11.669 -44.285  1.00  0.87           N  
ATOM    416  CA  GLN A  30      11.224  11.129 -43.133  1.00  0.87           C  
ATOM    417  C   GLN A  30      10.307  10.286 -42.252  1.00  0.87           C  
ATOM    418  O   GLN A  30       9.101  10.508 -42.196  1.00  0.87           O  
ATOM    419  CB  GLN A  30      11.792  12.281 -42.305  1.00  0.87           C  
ATOM    420  CG  GLN A  30      12.654  13.255 -43.083  1.00  0.87           C  
ATOM    421  CD  GLN A  30      13.895  12.675 -43.663  1.00  0.87           C  
ATOM    422  OE1 GLN A  30      14.752  12.135 -42.952  1.00  0.87           O  
ATOM    423  NE2 GLN A  30      14.018  12.785 -44.986  1.00  0.87           N  
ATOM    424  H   GLN A  30       9.911  12.473 -44.152  1.00  0.87           H  
ATOM    425  HA  GLN A  30      12.040  10.500 -43.486  1.00  0.87           H  
ATOM    426 1HB  GLN A  30      10.962  12.856 -41.908  1.00  0.87           H  
ATOM    427 2HB  GLN A  30      12.362  11.895 -41.463  1.00  0.87           H  
ATOM    428 1HG  GLN A  30      12.063  13.615 -43.907  1.00  0.87           H  
ATOM    429 2HG  GLN A  30      12.925  14.088 -42.432  1.00  0.87           H  
ATOM    430 1HE2 GLN A  30      14.826  12.418 -45.448  1.00  0.87           H  
ATOM    431 2HE2 GLN A  30      13.277  13.239 -45.541  1.00  0.87           H  
ATOM    432  N   LEU A  31      10.898   9.327 -41.539  1.00  0.89           N  
ATOM    433  CA  LEU A  31      10.179   8.437 -40.617  1.00  0.89           C  
ATOM    434  C   LEU A  31       9.052   7.679 -41.302  1.00  0.89           C  
ATOM    435  O   LEU A  31       8.006   7.443 -40.706  1.00  0.89           O  
ATOM    436  CB  LEU A  31       9.580   9.218 -39.443  1.00  0.89           C  
ATOM    437  CG  LEU A  31       8.846   8.397 -38.394  1.00  0.89           C  
ATOM    438  CD1 LEU A  31       9.818   7.437 -37.741  1.00  0.89           C  
ATOM    439  CD2 LEU A  31       8.225   9.332 -37.377  1.00  0.89           C  
ATOM    440  H   LEU A  31      11.896   9.202 -41.642  1.00  0.89           H  
ATOM    441  HA  LEU A  31      10.887   7.708 -40.224  1.00  0.89           H  
ATOM    442 1HB  LEU A  31      10.376   9.764 -38.942  1.00  0.89           H  
ATOM    443 2HB  LEU A  31       8.860   9.938 -39.825  1.00  0.89           H  
ATOM    444  HG  LEU A  31       8.063   7.818 -38.868  1.00  0.89           H  
ATOM    445 1HD1 LEU A  31       9.298   6.843 -36.995  1.00  0.89           H  
ATOM    446 2HD1 LEU A  31      10.238   6.778 -38.501  1.00  0.89           H  
ATOM    447 3HD1 LEU A  31      10.618   8.000 -37.264  1.00  0.89           H  
ATOM    448 1HD2 LEU A  31       7.690   8.756 -36.626  1.00  0.89           H  
ATOM    449 2HD2 LEU A  31       9.006   9.914 -36.895  1.00  0.89           H  
ATOM    450 3HD2 LEU A  31       7.531   9.997 -37.887  1.00  0.89           H  
ATOM    451  N   LEU A  32       9.271   7.284 -42.545  1.00  0.89           N  
ATOM    452  CA  LEU A  32       8.278   6.515 -43.272  1.00  0.89           C  
ATOM    453  C   LEU A  32       8.804   5.112 -43.439  1.00  0.89           C  
ATOM    454  O   LEU A  32      10.020   4.910 -43.501  1.00  0.89           O  
ATOM    455  CB  LEU A  32       7.972   7.164 -44.625  1.00  0.89           C  
ATOM    456  CG  LEU A  32       7.489   8.616 -44.520  1.00  0.89           C  
ATOM    457  CD1 LEU A  32       7.249   9.151 -45.866  1.00  0.89           C  
ATOM    458  CD2 LEU A  32       6.232   8.674 -43.685  1.00  0.89           C  
ATOM    459  H   LEU A  32      10.144   7.521 -42.989  1.00  0.89           H  
ATOM    460  HA  LEU A  32       7.357   6.470 -42.693  1.00  0.89           H  
ATOM    461 1HB  LEU A  32       8.870   7.148 -45.239  1.00  0.89           H  
ATOM    462 2HB  LEU A  32       7.191   6.584 -45.122  1.00  0.89           H  
ATOM    463  HG  LEU A  32       8.259   9.213 -44.065  1.00  0.89           H  
ATOM    464 1HD1 LEU A  32       6.921  10.186 -45.807  1.00  0.89           H  
ATOM    465 2HD1 LEU A  32       8.164   9.091 -46.450  1.00  0.89           H  
ATOM    466 3HD1 LEU A  32       6.486   8.555 -46.311  1.00  0.89           H  
ATOM    467 1HD2 LEU A  32       5.888   9.678 -43.592  1.00  0.89           H  
ATOM    468 2HD2 LEU A  32       5.480   8.089 -44.160  1.00  0.89           H  
ATOM    469 3HD2 LEU A  32       6.436   8.278 -42.693  1.00  0.89           H  
ATOM    470  N   ASP A  33       7.912   4.137 -43.481  1.00  0.87           N  
ATOM    471  CA  ASP A  33       8.364   2.770 -43.677  1.00  0.87           C  
ATOM    472  C   ASP A  33       7.461   1.873 -44.512  1.00  0.87           C  
ATOM    473  O   ASP A  33       7.755   0.689 -44.667  1.00  0.87           O  
ATOM    474  CB  ASP A  33       8.684   2.142 -42.318  1.00  0.87           C  
ATOM    475  CG  ASP A  33       7.534   2.155 -41.360  1.00  0.87           C  
ATOM    476  OD1 ASP A  33       6.512   2.680 -41.709  1.00  0.87           O  
ATOM    477  OD2 ASP A  33       7.673   1.652 -40.277  1.00  0.87           O  
ATOM    478  H   ASP A  33       6.918   4.354 -43.432  1.00  0.87           H  
ATOM    479  HA  ASP A  33       9.312   2.824 -44.213  1.00  0.87           H  
ATOM    480 1HB  ASP A  33       9.000   1.111 -42.466  1.00  0.87           H  
ATOM    481 2HB  ASP A  33       9.523   2.675 -41.864  1.00  0.87           H  
ATOM    482  N   VAL A  34       6.413   2.429 -45.106  1.00  0.85           N  
ATOM    483  CA  VAL A  34       5.562   1.640 -45.980  1.00  0.85           C  
ATOM    484  C   VAL A  34       4.981   2.516 -47.060  1.00  0.85           C  
ATOM    485  O   VAL A  34       4.690   3.691 -46.841  1.00  0.85           O  
ATOM    486  CB  VAL A  34       4.432   0.956 -45.177  1.00  0.85           C  
ATOM    487  CG1 VAL A  34       3.501   1.970 -44.575  1.00  0.85           C  
ATOM    488  CG2 VAL A  34       3.663  -0.030 -46.042  1.00  0.85           C  
ATOM    489  H   VAL A  34       6.166   3.394 -44.913  1.00  0.85           H  
ATOM    490  HA  VAL A  34       6.165   0.863 -46.452  1.00  0.85           H  
ATOM    491  HB  VAL A  34       4.882   0.424 -44.380  1.00  0.85           H  
ATOM    492 1HG1 VAL A  34       2.747   1.457 -43.992  1.00  0.85           H  
ATOM    493 2HG1 VAL A  34       4.064   2.636 -43.929  1.00  0.85           H  
ATOM    494 3HG1 VAL A  34       3.025   2.538 -45.373  1.00  0.85           H  
ATOM    495 1HG2 VAL A  34       2.928  -0.507 -45.419  1.00  0.85           H  
ATOM    496 2HG2 VAL A  34       3.163   0.470 -46.863  1.00  0.85           H  
ATOM    497 3HG2 VAL A  34       4.350  -0.783 -46.439  1.00  0.85           H  
ATOM    498  N   VAL A  35       4.802   1.955 -48.229  1.00  0.82           N  
ATOM    499  CA  VAL A  35       4.152   2.700 -49.276  1.00  0.82           C  
ATOM    500  C   VAL A  35       2.846   2.046 -49.617  1.00  0.82           C  
ATOM    501  O   VAL A  35       2.798   0.841 -49.860  1.00  0.82           O  
ATOM    502  CB  VAL A  35       5.049   2.770 -50.516  1.00  0.82           C  
ATOM    503  CG1 VAL A  35       4.332   3.494 -51.618  1.00  0.82           C  
ATOM    504  CG2 VAL A  35       6.338   3.478 -50.171  1.00  0.82           C  
ATOM    505  H   VAL A  35       5.114   0.995 -48.385  1.00  0.82           H  
ATOM    506  HA  VAL A  35       3.939   3.707 -48.931  1.00  0.82           H  
ATOM    507  HB  VAL A  35       5.257   1.778 -50.854  1.00  0.82           H  
ATOM    508 1HG1 VAL A  35       4.977   3.525 -52.493  1.00  0.82           H  
ATOM    509 2HG1 VAL A  35       3.411   2.969 -51.868  1.00  0.82           H  
ATOM    510 3HG1 VAL A  35       4.098   4.508 -51.295  1.00  0.82           H  
ATOM    511 1HG2 VAL A  35       6.974   3.521 -51.053  1.00  0.82           H  
ATOM    512 2HG2 VAL A  35       6.123   4.483 -49.835  1.00  0.82           H  
ATOM    513 3HG2 VAL A  35       6.854   2.934 -49.382  1.00  0.82           H  
ATOM    514  N   LEU A  36       1.776   2.816 -49.606  1.00  0.81           N  
ATOM    515  CA  LEU A  36       0.520   2.216 -49.987  1.00  0.81           C  
ATOM    516  C   LEU A  36       0.381   2.513 -51.476  1.00  0.81           C  
ATOM    517  O   LEU A  36       0.767   3.595 -51.927  1.00  0.81           O  
ATOM    518  CB  LEU A  36      -0.623   2.816 -49.163  1.00  0.81           C  
ATOM    519  CG  LEU A  36      -0.449   2.724 -47.607  1.00  0.81           C  
ATOM    520  CD1 LEU A  36      -1.617   3.405 -46.915  1.00  0.81           C  
ATOM    521  CD2 LEU A  36      -0.321   1.295 -47.201  1.00  0.81           C  
ATOM    522  H   LEU A  36       1.834   3.805 -49.345  1.00  0.81           H  
ATOM    523  HA  LEU A  36       0.551   1.138 -49.837  1.00  0.81           H  
ATOM    524 1HB  LEU A  36      -0.741   3.840 -49.420  1.00  0.81           H  
ATOM    525 2HB  LEU A  36      -1.541   2.294 -49.427  1.00  0.81           H  
ATOM    526  HG  LEU A  36       0.461   3.256 -47.310  1.00  0.81           H  
ATOM    527 1HD1 LEU A  36      -1.483   3.353 -45.843  1.00  0.81           H  
ATOM    528 2HD1 LEU A  36      -1.648   4.433 -47.220  1.00  0.81           H  
ATOM    529 3HD1 LEU A  36      -2.540   2.929 -47.178  1.00  0.81           H  
ATOM    530 1HD2 LEU A  36      -0.183   1.232 -46.122  1.00  0.81           H  
ATOM    531 2HD2 LEU A  36      -1.214   0.741 -47.489  1.00  0.81           H  
ATOM    532 3HD2 LEU A  36       0.547   0.881 -47.702  1.00  0.81           H  
ATOM    533  N   THR A  37      -0.127   1.570 -52.251  1.00  0.80           N  
ATOM    534  CA  THR A  37      -0.303   1.810 -53.679  1.00  0.80           C  
ATOM    535  C   THR A  37      -1.714   1.517 -54.151  1.00  0.80           C  
ATOM    536  O   THR A  37      -2.320   0.506 -53.779  1.00  0.80           O  
ATOM    537  CB  THR A  37       0.700   0.981 -54.525  1.00  0.80           C  
ATOM    538  OG1 THR A  37       2.038   1.341 -54.167  1.00  0.80           O  
ATOM    539  CG2 THR A  37       0.497   1.239 -56.027  1.00  0.80           C  
ATOM    540  H   THR A  37      -0.388   0.677 -51.845  1.00  0.80           H  
ATOM    541  HA  THR A  37      -0.110   2.862 -53.877  1.00  0.80           H  
ATOM    542  HB  THR A  37       0.555  -0.080 -54.317  1.00  0.80           H  
ATOM    543  HG1 THR A  37       2.134   2.293 -54.237  1.00  0.80           H  
ATOM    544 1HG2 THR A  37       1.215   0.647 -56.592  1.00  0.80           H  
ATOM    545 2HG2 THR A  37      -0.510   0.952 -56.325  1.00  0.80           H  
ATOM    546 3HG2 THR A  37       0.648   2.299 -56.242  1.00  0.80           H  
ATOM    547  N   ILE A  38      -2.255   2.456 -54.919  1.00  0.81           N  
ATOM    548  CA  ILE A  38      -3.564   2.321 -55.542  1.00  0.81           C  
ATOM    549  C   ILE A  38      -3.479   2.713 -57.000  1.00  0.81           C  
ATOM    550  O   ILE A  38      -2.971   3.789 -57.318  1.00  0.81           O  
ATOM    551  CB  ILE A  38      -4.629   3.153 -54.848  1.00  0.81           C  
ATOM    552  CG1 ILE A  38      -4.780   2.747 -53.446  1.00  0.81           C  
ATOM    553  CG2 ILE A  38      -5.940   2.962 -55.544  1.00  0.81           C  
ATOM    554  CD1 ILE A  38      -5.626   3.634 -52.738  1.00  0.81           C  
ATOM    555  H   ILE A  38      -1.683   3.275 -55.137  1.00  0.81           H  
ATOM    556  HA  ILE A  38      -3.872   1.277 -55.492  1.00  0.81           H  
ATOM    557  HB  ILE A  38      -4.358   4.205 -54.870  1.00  0.81           H  
ATOM    558 1HG1 ILE A  38      -5.225   1.755 -53.423  1.00  0.81           H  
ATOM    559 2HG1 ILE A  38      -3.827   2.724 -52.935  1.00  0.81           H  
ATOM    560 1HG2 ILE A  38      -6.674   3.526 -55.045  1.00  0.81           H  
ATOM    561 2HG2 ILE A  38      -5.875   3.284 -56.565  1.00  0.81           H  
ATOM    562 3HG2 ILE A  38      -6.225   1.908 -55.508  1.00  0.81           H  
ATOM    563 1HD1 ILE A  38      -5.739   3.272 -51.738  1.00  0.81           H  
ATOM    564 2HD1 ILE A  38      -5.191   4.620 -52.733  1.00  0.81           H  
ATOM    565 3HD1 ILE A  38      -6.587   3.661 -53.221  1.00  0.81           H  
ATOM    566  N   ASN A  39      -3.988   1.886 -57.904  1.00  0.82           N  
ATOM    567  CA  ASN A  39      -3.887   2.242 -59.314  1.00  0.82           C  
ATOM    568  C   ASN A  39      -2.403   2.486 -59.629  1.00  0.82           C  
ATOM    569  O   ASN A  39      -1.621   1.531 -59.681  1.00  0.82           O  
ATOM    570  CB  ASN A  39      -4.766   3.451 -59.654  1.00  0.82           C  
ATOM    571  CG  ASN A  39      -6.237   3.185 -59.427  1.00  0.82           C  
ATOM    572  OD1 ASN A  39      -6.682   2.033 -59.415  1.00  0.82           O  
ATOM    573  ND2 ASN A  39      -7.000   4.237 -59.255  1.00  0.82           N  
ATOM    574  H   ASN A  39      -4.416   1.017 -57.617  1.00  0.82           H  
ATOM    575  HA  ASN A  39      -4.216   1.396 -59.919  1.00  0.82           H  
ATOM    576 1HB  ASN A  39      -4.491   4.329 -59.077  1.00  0.82           H  
ATOM    577 2HB  ASN A  39      -4.625   3.703 -60.706  1.00  0.82           H  
ATOM    578 1HD2 ASN A  39      -7.982   4.122 -59.111  1.00  0.82           H  
ATOM    579 2HD2 ASN A  39      -6.599   5.154 -59.287  1.00  0.82           H  
ATOM    580  N   ARG A  40      -2.026   3.735 -59.903  1.00  0.82           N  
ATOM    581  CA  ARG A  40      -0.640   4.058 -60.223  1.00  0.82           C  
ATOM    582  C   ARG A  40      -0.085   5.144 -59.299  1.00  0.82           C  
ATOM    583  O   ARG A  40       0.952   5.747 -59.587  1.00  0.82           O  
ATOM    584  CB  ARG A  40      -0.511   4.481 -61.673  1.00  0.82           C  
ATOM    585  CG  ARG A  40      -0.822   3.367 -62.673  1.00  0.82           C  
ATOM    586  CD  ARG A  40       0.204   2.279 -62.605  1.00  0.82           C  
ATOM    587  NE  ARG A  40      -0.053   1.217 -63.560  1.00  0.82           N  
ATOM    588  CZ  ARG A  40      -0.788   0.105 -63.315  1.00  0.82           C  
ATOM    589  NH1 ARG A  40      -1.341  -0.108 -62.132  1.00  0.82           N  
ATOM    590  NH2 ARG A  40      -0.953  -0.787 -64.280  1.00  0.82           N  
ATOM    591  H   ARG A  40      -2.701   4.482 -59.854  1.00  0.82           H  
ATOM    592  HA  ARG A  40      -0.037   3.161 -60.081  1.00  0.82           H  
ATOM    593 1HB  ARG A  40      -1.186   5.310 -61.871  1.00  0.82           H  
ATOM    594 2HB  ARG A  40       0.505   4.828 -61.863  1.00  0.82           H  
ATOM    595 1HG  ARG A  40      -1.798   2.935 -62.460  1.00  0.82           H  
ATOM    596 2HG  ARG A  40      -0.820   3.776 -63.683  1.00  0.82           H  
ATOM    597 1HD  ARG A  40       1.188   2.696 -62.818  1.00  0.82           H  
ATOM    598 2HD  ARG A  40       0.206   1.844 -61.606  1.00  0.82           H  
ATOM    599  HE  ARG A  40       0.342   1.318 -64.483  1.00  0.82           H  
ATOM    600 1HH1 ARG A  40      -1.234   0.563 -61.357  1.00  0.82           H  
ATOM    601 2HH1 ARG A  40      -1.880  -0.945 -61.976  1.00  0.82           H  
ATOM    602 1HH2 ARG A  40      -0.534  -0.634 -65.187  1.00  0.82           H  
ATOM    603 2HH2 ARG A  40      -1.497  -1.619 -64.109  1.00  0.82           H  
ATOM    604  N   GLU A  41      -0.798   5.408 -58.204  1.00  0.81           N  
ATOM    605  CA  GLU A  41      -0.389   6.406 -57.224  1.00  0.81           C  
ATOM    606  C   GLU A  41       0.239   5.749 -56.003  1.00  0.81           C  
ATOM    607  O   GLU A  41      -0.250   4.730 -55.499  1.00  0.81           O  
ATOM    608  CB  GLU A  41      -1.583   7.268 -56.798  1.00  0.81           C  
ATOM    609  CG  GLU A  41      -2.152   8.154 -57.912  1.00  0.81           C  
ATOM    610  CD  GLU A  41      -3.354   8.990 -57.491  1.00  0.81           C  
ATOM    611  OE1 GLU A  41      -3.254   9.769 -56.559  1.00  0.81           O  
ATOM    612  OE2 GLU A  41      -4.384   8.839 -58.108  1.00  0.81           O  
ATOM    613  H   GLU A  41      -1.635   4.862 -58.020  1.00  0.81           H  
ATOM    614  HA  GLU A  41       0.360   7.055 -57.679  1.00  0.81           H  
ATOM    615 1HB  GLU A  41      -2.389   6.619 -56.445  1.00  0.81           H  
ATOM    616 2HB  GLU A  41      -1.290   7.911 -55.966  1.00  0.81           H  
ATOM    617 1HG  GLU A  41      -1.365   8.822 -58.261  1.00  0.81           H  
ATOM    618 2HG  GLU A  41      -2.440   7.514 -58.746  1.00  0.81           H  
ATOM    619  N   ALA A  42       1.314   6.351 -55.505  1.00  0.79           N  
ATOM    620  CA  ALA A  42       1.965   5.849 -54.304  1.00  0.79           C  
ATOM    621  C   ALA A  42       1.763   6.818 -53.162  1.00  0.79           C  
ATOM    622  O   ALA A  42       1.813   8.036 -53.350  1.00  0.79           O  
ATOM    623  CB  ALA A  42       3.438   5.629 -54.555  1.00  0.79           C  
ATOM    624  H   ALA A  42       1.677   7.175 -55.966  1.00  0.79           H  
ATOM    625  HA  ALA A  42       1.505   4.902 -54.024  1.00  0.79           H  
ATOM    626 1HB  ALA A  42       3.899   5.258 -53.665  1.00  0.79           H  
ATOM    627 2HB  ALA A  42       3.566   4.910 -55.363  1.00  0.79           H  
ATOM    628 3HB  ALA A  42       3.903   6.574 -54.829  1.00  0.79           H  
ATOM    629  N   PHE A  43       1.591   6.264 -51.972  1.00  0.77           N  
ATOM    630  CA  PHE A  43       1.365   7.038 -50.774  1.00  0.77           C  
ATOM    631  C   PHE A  43       2.265   6.621 -49.608  1.00  0.77           C  
ATOM    632  O   PHE A  43       1.847   5.782 -48.805  1.00  0.77           O  
ATOM    633  CB  PHE A  43      -0.064   6.831 -50.343  1.00  0.77           C  
ATOM    634  CG  PHE A  43      -1.078   7.165 -51.376  1.00  0.77           C  
ATOM    635  CD1 PHE A  43      -1.505   6.175 -52.274  1.00  0.77           C  
ATOM    636  CD2 PHE A  43      -1.647   8.408 -51.450  1.00  0.77           C  
ATOM    637  CE1 PHE A  43      -2.459   6.445 -53.221  1.00  0.77           C  
ATOM    638  CE2 PHE A  43      -2.605   8.670 -52.393  1.00  0.77           C  
ATOM    639  CZ  PHE A  43      -3.009   7.697 -53.275  1.00  0.77           C  
ATOM    640  H   PHE A  43       1.538   5.250 -51.909  1.00  0.77           H  
ATOM    641  HA  PHE A  43       1.526   8.091 -51.001  1.00  0.77           H  
ATOM    642 1HB  PHE A  43      -0.205   5.818 -50.050  1.00  0.77           H  
ATOM    643 2HB  PHE A  43      -0.240   7.448 -49.492  1.00  0.77           H  
ATOM    644  HD1 PHE A  43      -1.068   5.180 -52.220  1.00  0.77           H  
ATOM    645  HD2 PHE A  43      -1.337   9.183 -50.751  1.00  0.77           H  
ATOM    646  HE1 PHE A  43      -2.775   5.671 -53.918  1.00  0.77           H  
ATOM    647  HE2 PHE A  43      -3.045   9.646 -52.446  1.00  0.77           H  
ATOM    648  HZ  PHE A  43      -3.764   7.930 -54.010  1.00  0.77           H  
ATOM    649  N   PRO A  44       3.521   7.078 -49.539  1.00  0.76           N  
ATOM    650  CA  PRO A  44       4.442   6.787 -48.457  1.00  0.76           C  
ATOM    651  C   PRO A  44       3.768   7.134 -47.135  1.00  0.76           C  
ATOM    652  O   PRO A  44       3.126   8.186 -47.023  1.00  0.76           O  
ATOM    653  CB  PRO A  44       5.617   7.714 -48.788  1.00  0.76           C  
ATOM    654  CG  PRO A  44       5.568   7.844 -50.295  1.00  0.76           C  
ATOM    655  CD  PRO A  44       4.096   7.893 -50.624  1.00  0.76           C  
ATOM    656  HA  PRO A  44       4.741   5.737 -48.476  1.00  0.76           H  
ATOM    657 1HB  PRO A  44       5.476   8.684 -48.297  1.00  0.76           H  
ATOM    658 2HB  PRO A  44       6.557   7.280 -48.416  1.00  0.76           H  
ATOM    659 1HG  PRO A  44       6.103   8.748 -50.618  1.00  0.76           H  
ATOM    660 2HG  PRO A  44       6.074   6.987 -50.766  1.00  0.76           H  
ATOM    661 1HD  PRO A  44       3.718   8.924 -50.588  1.00  0.76           H  
ATOM    662 2HD  PRO A  44       3.953   7.432 -51.599  1.00  0.76           H  
ATOM    663  N   ALA A  45       3.936   6.257 -46.151  1.00  0.76           N  
ATOM    664  CA  ALA A  45       3.317   6.372 -44.838  1.00  0.76           C  
ATOM    665  C   ALA A  45       4.159   5.686 -43.750  1.00  0.76           C  
ATOM    666  O   ALA A  45       5.058   4.882 -44.031  1.00  0.76           O  
ATOM    667  CB  ALA A  45       1.920   5.757 -44.889  1.00  0.76           C  
ATOM    668  H   ALA A  45       4.462   5.415 -46.351  1.00  0.76           H  
ATOM    669  HA  ALA A  45       3.234   7.430 -44.587  1.00  0.76           H  
ATOM    670 1HB  ALA A  45       1.442   5.860 -43.918  1.00  0.76           H  
ATOM    671 2HB  ALA A  45       1.321   6.267 -45.648  1.00  0.76           H  
ATOM    672 3HB  ALA A  45       2.007   4.708 -45.146  1.00  0.76           H  
ATOM    673  N   HIS A  46       3.876   6.036 -42.500  1.00  0.78           N  
ATOM    674  CA  HIS A  46       4.492   5.417 -41.328  1.00  0.78           C  
ATOM    675  C   HIS A  46       3.529   4.332 -40.807  1.00  0.78           C  
ATOM    676  O   HIS A  46       2.366   4.631 -40.506  1.00  0.78           O  
ATOM    677  CB  HIS A  46       4.797   6.494 -40.265  1.00  0.78           C  
ATOM    678  CG  HIS A  46       5.590   6.046 -39.054  1.00  0.78           C  
ATOM    679  ND1 HIS A  46       5.504   6.692 -37.833  1.00  0.78           N  
ATOM    680  CD2 HIS A  46       6.497   5.058 -38.887  1.00  0.78           C  
ATOM    681  CE1 HIS A  46       6.323   6.118 -36.975  1.00  0.78           C  
ATOM    682  NE2 HIS A  46       6.935   5.122 -37.587  1.00  0.78           N  
ATOM    683  H   HIS A  46       3.195   6.769 -42.334  1.00  0.78           H  
ATOM    684  HA  HIS A  46       5.431   4.932 -41.601  1.00  0.78           H  
ATOM    685 1HB  HIS A  46       5.348   7.310 -40.730  1.00  0.78           H  
ATOM    686 2HB  HIS A  46       3.865   6.900 -39.901  1.00  0.78           H  
ATOM    687  HD2 HIS A  46       6.826   4.350 -39.646  1.00  0.78           H  
ATOM    688  HE1 HIS A  46       6.468   6.415 -35.937  1.00  0.78           H  
ATOM    689  HE2 HIS A  46       7.620   4.505 -37.179  1.00  0.78           H  
ATOM    690  N   LYS A  47       3.994   3.076 -40.732  1.00  0.81           N  
ATOM    691  CA  LYS A  47       3.163   1.931 -40.335  1.00  0.81           C  
ATOM    692  C   LYS A  47       2.536   2.151 -38.974  1.00  0.81           C  
ATOM    693  O   LYS A  47       1.400   1.746 -38.741  1.00  0.81           O  
ATOM    694  CB  LYS A  47       4.011   0.656 -40.247  1.00  0.81           C  
ATOM    695  CG  LYS A  47       4.513   0.108 -41.571  1.00  0.81           C  
ATOM    696  CD  LYS A  47       5.431  -1.107 -41.379  1.00  0.81           C  
ATOM    697  CE  LYS A  47       6.116  -1.465 -42.691  1.00  0.81           C  
ATOM    698  NZ  LYS A  47       7.156  -2.509 -42.537  1.00  0.81           N  
ATOM    699  H   LYS A  47       4.968   2.897 -40.992  1.00  0.81           H  
ATOM    700  HA  LYS A  47       2.371   1.799 -41.069  1.00  0.81           H  
ATOM    701 1HB  LYS A  47       4.893   0.856 -39.633  1.00  0.81           H  
ATOM    702 2HB  LYS A  47       3.438  -0.130 -39.756  1.00  0.81           H  
ATOM    703 1HG  LYS A  47       3.684  -0.168 -42.191  1.00  0.81           H  
ATOM    704 2HG  LYS A  47       5.063   0.878 -42.081  1.00  0.81           H  
ATOM    705 1HD  LYS A  47       6.194  -0.866 -40.635  1.00  0.81           H  
ATOM    706 2HD  LYS A  47       4.853  -1.963 -41.030  1.00  0.81           H  
ATOM    707 1HE  LYS A  47       5.379  -1.804 -43.421  1.00  0.81           H  
ATOM    708 2HE  LYS A  47       6.583  -0.578 -43.049  1.00  0.81           H  
ATOM    709 1HZ  LYS A  47       7.607  -2.671 -43.431  1.00  0.81           H  
ATOM    710 2HZ  LYS A  47       7.844  -2.193 -41.878  1.00  0.81           H  
ATOM    711 3HZ  LYS A  47       6.750  -3.381 -42.204  1.00  0.81           H  
ATOM    712  N   VAL A  48       3.263   2.813 -38.077  1.00  0.83           N  
ATOM    713  CA  VAL A  48       2.776   3.078 -36.733  1.00  0.83           C  
ATOM    714  C   VAL A  48       1.561   3.987 -36.752  1.00  0.83           C  
ATOM    715  O   VAL A  48       0.624   3.783 -35.986  1.00  0.83           O  
ATOM    716  CB  VAL A  48       3.858   3.726 -35.878  1.00  0.83           C  
ATOM    717  CG1 VAL A  48       3.272   4.154 -34.549  1.00  0.83           C  
ATOM    718  CG2 VAL A  48       5.008   2.758 -35.699  1.00  0.83           C  
ATOM    719  H   VAL A  48       4.186   3.128 -38.345  1.00  0.83           H  
ATOM    720  HA  VAL A  48       2.494   2.128 -36.277  1.00  0.83           H  
ATOM    721  HB  VAL A  48       4.194   4.610 -36.368  1.00  0.83           H  
ATOM    722 1HG1 VAL A  48       4.045   4.638 -33.953  1.00  0.83           H  
ATOM    723 2HG1 VAL A  48       2.454   4.855 -34.722  1.00  0.83           H  
ATOM    724 3HG1 VAL A  48       2.896   3.280 -34.018  1.00  0.83           H  
ATOM    725 1HG2 VAL A  48       5.787   3.228 -35.101  1.00  0.83           H  
ATOM    726 2HG2 VAL A  48       4.652   1.860 -35.195  1.00  0.83           H  
ATOM    727 3HG2 VAL A  48       5.411   2.492 -36.680  1.00  0.83           H  
ATOM    728  N   VAL A  49       1.596   5.023 -37.588  1.00  0.84           N  
ATOM    729  CA  VAL A  49       0.485   5.958 -37.675  1.00  0.84           C  
ATOM    730  C   VAL A  49      -0.705   5.269 -38.306  1.00  0.84           C  
ATOM    731  O   VAL A  49      -1.841   5.386 -37.836  1.00  0.84           O  
ATOM    732  CB  VAL A  49       0.869   7.197 -38.495  1.00  0.84           C  
ATOM    733  CG1 VAL A  49      -0.355   8.092 -38.704  1.00  0.84           C  
ATOM    734  CG2 VAL A  49       1.967   7.914 -37.779  1.00  0.84           C  
ATOM    735  H   VAL A  49       2.393   5.141 -38.200  1.00  0.84           H  
ATOM    736  HA  VAL A  49       0.218   6.277 -36.668  1.00  0.84           H  
ATOM    737  HB  VAL A  49       1.220   6.885 -39.483  1.00  0.84           H  
ATOM    738 1HG1 VAL A  49      -0.085   8.964 -39.292  1.00  0.84           H  
ATOM    739 2HG1 VAL A  49      -1.112   7.524 -39.228  1.00  0.84           H  
ATOM    740 3HG1 VAL A  49      -0.747   8.421 -37.742  1.00  0.84           H  
ATOM    741 1HG2 VAL A  49       2.267   8.789 -38.346  1.00  0.84           H  
ATOM    742 2HG2 VAL A  49       1.610   8.212 -36.800  1.00  0.84           H  
ATOM    743 3HG2 VAL A  49       2.816   7.248 -37.663  1.00  0.84           H  
ATOM    744  N   LEU A  50      -0.453   4.514 -39.370  1.00  0.84           N  
ATOM    745  CA  LEU A  50      -1.560   3.831 -40.005  1.00  0.84           C  
ATOM    746  C   LEU A  50      -2.185   2.849 -39.011  1.00  0.84           C  
ATOM    747  O   LEU A  50      -3.406   2.771 -38.869  1.00  0.84           O  
ATOM    748  CB  LEU A  50      -1.064   3.043 -41.205  1.00  0.84           C  
ATOM    749  CG  LEU A  50      -0.554   3.800 -42.407  1.00  0.84           C  
ATOM    750  CD1 LEU A  50       0.039   2.767 -43.370  1.00  0.84           C  
ATOM    751  CD2 LEU A  50      -1.689   4.603 -43.050  1.00  0.84           C  
ATOM    752  H   LEU A  50       0.499   4.435 -39.735  1.00  0.84           H  
ATOM    753  HA  LEU A  50      -2.300   4.560 -40.320  1.00  0.84           H  
ATOM    754 1HB  LEU A  50      -0.255   2.395 -40.870  1.00  0.84           H  
ATOM    755 2HB  LEU A  50      -1.866   2.418 -41.542  1.00  0.84           H  
ATOM    756  HG  LEU A  50       0.245   4.482 -42.101  1.00  0.84           H  
ATOM    757 1HD1 LEU A  50       0.437   3.257 -44.246  1.00  0.84           H  
ATOM    758 2HD1 LEU A  50       0.831   2.229 -42.866  1.00  0.84           H  
ATOM    759 3HD1 LEU A  50      -0.737   2.068 -43.671  1.00  0.84           H  
ATOM    760 1HD2 LEU A  50      -1.308   5.138 -43.921  1.00  0.84           H  
ATOM    761 2HD2 LEU A  50      -2.483   3.924 -43.358  1.00  0.84           H  
ATOM    762 3HD2 LEU A  50      -2.082   5.320 -42.326  1.00  0.84           H  
ATOM    763  N   ALA A  51      -1.339   2.129 -38.271  1.00  0.82           N  
ATOM    764  CA  ALA A  51      -1.824   1.193 -37.275  1.00  0.82           C  
ATOM    765  C   ALA A  51      -2.558   1.916 -36.149  1.00  0.82           C  
ATOM    766  O   ALA A  51      -3.608   1.480 -35.692  1.00  0.82           O  
ATOM    767  CB  ALA A  51      -0.657   0.398 -36.710  1.00  0.82           C  
ATOM    768  H   ALA A  51      -0.336   2.208 -38.412  1.00  0.82           H  
ATOM    769  HA  ALA A  51      -2.527   0.515 -37.758  1.00  0.82           H  
ATOM    770 1HB  ALA A  51      -1.023  -0.319 -35.980  1.00  0.82           H  
ATOM    771 2HB  ALA A  51      -0.154  -0.125 -37.514  1.00  0.82           H  
ATOM    772 3HB  ALA A  51       0.043   1.082 -36.231  1.00  0.82           H  
ATOM    773  N   ALA A  52      -2.040   3.049 -35.711  1.00  0.80           N  
ATOM    774  CA  ALA A  52      -2.680   3.762 -34.627  1.00  0.80           C  
ATOM    775  C   ALA A  52      -4.096   4.196 -34.972  1.00  0.80           C  
ATOM    776  O   ALA A  52      -4.983   4.166 -34.114  1.00  0.80           O  
ATOM    777  CB  ALA A  52      -1.863   4.981 -34.270  1.00  0.80           C  
ATOM    778  H   ALA A  52      -1.166   3.405 -36.089  1.00  0.80           H  
ATOM    779  HA  ALA A  52      -2.727   3.096 -33.769  1.00  0.80           H  
ATOM    780 1HB  ALA A  52      -2.329   5.499 -33.435  1.00  0.80           H  
ATOM    781 2HB  ALA A  52      -0.854   4.672 -33.995  1.00  0.80           H  
ATOM    782 3HB  ALA A  52      -1.816   5.644 -35.133  1.00  0.80           H  
ATOM    783  N   CYS A  53      -4.322   4.591 -36.224  1.00  0.77           N  
ATOM    784  CA  CYS A  53      -5.628   5.099 -36.616  1.00  0.77           C  
ATOM    785  C   CYS A  53      -6.593   4.141 -37.336  1.00  0.77           C  
ATOM    786  O   CYS A  53      -7.789   4.439 -37.418  1.00  0.77           O  
ATOM    787  CB  CYS A  53      -5.401   6.282 -37.521  1.00  0.77           C  
ATOM    788  SG  CYS A  53      -4.641   5.826 -39.066  1.00  0.77           S  
ATOM    789  H   CYS A  53      -3.549   4.599 -36.897  1.00  0.77           H  
ATOM    790  HA  CYS A  53      -6.121   5.449 -35.712  1.00  0.77           H  
ATOM    791 1HB  CYS A  53      -6.339   6.779 -37.722  1.00  0.77           H  
ATOM    792 2HB  CYS A  53      -4.745   6.997 -37.026  1.00  0.77           H  
ATOM    793  HG  CYS A  53      -3.491   5.358 -38.517  1.00  0.77           H  
ATOM    794  N   SER A  54      -6.114   3.004 -37.845  1.00  0.74           N  
ATOM    795  CA  SER A  54      -6.990   2.104 -38.598  1.00  0.74           C  
ATOM    796  C   SER A  54      -6.909   0.639 -38.168  1.00  0.74           C  
ATOM    797  O   SER A  54      -5.844   0.018 -38.246  1.00  0.74           O  
ATOM    798  CB  SER A  54      -6.614   2.193 -40.053  1.00  0.74           C  
ATOM    799  OG  SER A  54      -6.824   3.475 -40.553  1.00  0.74           O  
ATOM    800  H   SER A  54      -5.118   2.795 -37.779  1.00  0.74           H  
ATOM    801  HA  SER A  54      -8.021   2.436 -38.471  1.00  0.74           H  
ATOM    802 1HB  SER A  54      -5.569   1.940 -40.146  1.00  0.74           H  
ATOM    803 2HB  SER A  54      -7.172   1.476 -40.625  1.00  0.74           H  
ATOM    804  HG  SER A  54      -7.727   3.696 -40.314  1.00  0.74           H  
ATOM    805  N   ASP A  55      -8.053   0.043 -37.815  1.00  0.71           N  
ATOM    806  CA  ASP A  55      -8.048  -1.361 -37.397  1.00  0.71           C  
ATOM    807  C   ASP A  55      -7.562  -2.306 -38.505  1.00  0.71           C  
ATOM    808  O   ASP A  55      -6.926  -3.323 -38.215  1.00  0.71           O  
ATOM    809  CB  ASP A  55      -9.405  -1.798 -36.835  1.00  0.71           C  
ATOM    810  CG  ASP A  55      -9.698  -1.236 -35.423  1.00  0.71           C  
ATOM    811  OD1 ASP A  55      -8.792  -0.714 -34.811  1.00  0.71           O  
ATOM    812  OD2 ASP A  55     -10.806  -1.363 -34.957  1.00  0.71           O  
ATOM    813  H   ASP A  55      -8.917   0.573 -37.802  1.00  0.71           H  
ATOM    814  HA  ASP A  55      -7.345  -1.451 -36.577  1.00  0.71           H  
ATOM    815 1HB  ASP A  55     -10.195  -1.466 -37.499  1.00  0.71           H  
ATOM    816 2HB  ASP A  55      -9.456  -2.887 -36.803  1.00  0.71           H  
ATOM    817  N   TYR A  56      -7.816  -1.971 -39.777  1.00  0.69           N  
ATOM    818  CA  TYR A  56      -7.331  -2.797 -40.884  1.00  0.69           C  
ATOM    819  C   TYR A  56      -5.821  -2.959 -40.797  1.00  0.69           C  
ATOM    820  O   TYR A  56      -5.289  -4.067 -40.910  1.00  0.69           O  
ATOM    821  CB  TYR A  56      -7.714  -2.135 -42.190  1.00  0.69           C  
ATOM    822  CG  TYR A  56      -7.195  -2.696 -43.491  1.00  0.69           C  
ATOM    823  CD1 TYR A  56      -7.804  -3.767 -44.110  1.00  0.69           C  
ATOM    824  CD2 TYR A  56      -6.109  -2.083 -44.084  1.00  0.69           C  
ATOM    825  CE1 TYR A  56      -7.315  -4.223 -45.322  1.00  0.69           C  
ATOM    826  CE2 TYR A  56      -5.629  -2.527 -45.281  1.00  0.69           C  
ATOM    827  CZ  TYR A  56      -6.221  -3.596 -45.904  1.00  0.69           C  
ATOM    828  OH  TYR A  56      -5.731  -4.052 -47.106  1.00  0.69           O  
ATOM    829  H   TYR A  56      -8.340  -1.123 -40.011  1.00  0.69           H  
ATOM    830  HA  TYR A  56      -7.791  -3.783 -40.815  1.00  0.69           H  
ATOM    831 1HB  TYR A  56      -8.802  -2.138 -42.251  1.00  0.69           H  
ATOM    832 2HB  TYR A  56      -7.398  -1.094 -42.142  1.00  0.69           H  
ATOM    833  HD1 TYR A  56      -8.668  -4.247 -43.651  1.00  0.69           H  
ATOM    834  HD2 TYR A  56      -5.640  -1.235 -43.596  1.00  0.69           H  
ATOM    835  HE1 TYR A  56      -7.792  -5.068 -45.818  1.00  0.69           H  
ATOM    836  HE2 TYR A  56      -4.778  -2.030 -45.734  1.00  0.69           H  
ATOM    837  HH  TYR A  56      -6.267  -4.792 -47.407  1.00  0.69           H  
ATOM    838  N   PHE A  57      -5.126  -1.831 -40.643  1.00  0.69           N  
ATOM    839  CA  PHE A  57      -3.680  -1.841 -40.588  1.00  0.69           C  
ATOM    840  C   PHE A  57      -3.164  -2.413 -39.277  1.00  0.69           C  
ATOM    841  O   PHE A  57      -2.114  -3.057 -39.251  1.00  0.69           O  
ATOM    842  CB  PHE A  57      -3.121  -0.450 -40.842  1.00  0.69           C  
ATOM    843  CG  PHE A  57      -3.155  -0.049 -42.308  1.00  0.69           C  
ATOM    844  CD1 PHE A  57      -3.949   0.995 -42.769  1.00  0.69           C  
ATOM    845  CD2 PHE A  57      -2.389  -0.739 -43.234  1.00  0.69           C  
ATOM    846  CE1 PHE A  57      -3.957   1.331 -44.105  1.00  0.69           C  
ATOM    847  CE2 PHE A  57      -2.410  -0.401 -44.562  1.00  0.69           C  
ATOM    848  CZ  PHE A  57      -3.190   0.630 -44.991  1.00  0.69           C  
ATOM    849  H   PHE A  57      -5.619  -0.955 -40.532  1.00  0.69           H  
ATOM    850  HA  PHE A  57      -3.321  -2.478 -41.395  1.00  0.69           H  
ATOM    851 1HB  PHE A  57      -3.706   0.279 -40.273  1.00  0.69           H  
ATOM    852 2HB  PHE A  57      -2.107  -0.387 -40.483  1.00  0.69           H  
ATOM    853  HD1 PHE A  57      -4.559   1.554 -42.072  1.00  0.69           H  
ATOM    854  HD2 PHE A  57      -1.766  -1.566 -42.894  1.00  0.69           H  
ATOM    855  HE1 PHE A  57      -4.578   2.156 -44.453  1.00  0.69           H  
ATOM    856  HE2 PHE A  57      -1.808  -0.949 -45.274  1.00  0.69           H  
ATOM    857  HZ  PHE A  57      -3.200   0.891 -46.027  1.00  0.69           H  
ATOM    858  N   ARG A  58      -3.909  -2.251 -38.181  1.00  0.72           N  
ATOM    859  CA  ARG A  58      -3.417  -2.839 -36.946  1.00  0.72           C  
ATOM    860  C   ARG A  58      -3.349  -4.335 -37.117  1.00  0.72           C  
ATOM    861  O   ARG A  58      -2.321  -4.957 -36.821  1.00  0.72           O  
ATOM    862  CB  ARG A  58      -4.351  -2.584 -35.777  1.00  0.72           C  
ATOM    863  CG  ARG A  58      -4.401  -1.215 -35.320  1.00  0.72           C  
ATOM    864  CD  ARG A  58      -5.367  -0.998 -34.220  1.00  0.72           C  
ATOM    865  NE  ARG A  58      -5.441   0.407 -33.860  1.00  0.72           N  
ATOM    866  CZ  ARG A  58      -6.329   0.920 -32.979  1.00  0.72           C  
ATOM    867  NH1 ARG A  58      -7.194   0.122 -32.392  1.00  0.72           N  
ATOM    868  NH2 ARG A  58      -6.349   2.211 -32.702  1.00  0.72           N  
ATOM    869  H   ARG A  58      -4.766  -1.694 -38.201  1.00  0.72           H  
ATOM    870  HA  ARG A  58      -2.424  -2.448 -36.729  1.00  0.72           H  
ATOM    871 1HB  ARG A  58      -5.362  -2.869 -36.055  1.00  0.72           H  
ATOM    872 2HB  ARG A  58      -4.057  -3.205 -34.934  1.00  0.72           H  
ATOM    873 1HG  ARG A  58      -3.413  -0.917 -34.980  1.00  0.72           H  
ATOM    874 2HG  ARG A  58      -4.706  -0.602 -36.155  1.00  0.72           H  
ATOM    875 1HD  ARG A  58      -6.356  -1.325 -34.518  1.00  0.72           H  
ATOM    876 2HD  ARG A  58      -5.052  -1.557 -33.344  1.00  0.72           H  
ATOM    877  HE  ARG A  58      -4.784   1.041 -34.341  1.00  0.72           H  
ATOM    878 1HH1 ARG A  58      -7.210  -0.863 -32.627  1.00  0.72           H  
ATOM    879 2HH1 ARG A  58      -7.870   0.495 -31.748  1.00  0.72           H  
ATOM    880 1HH2 ARG A  58      -5.698   2.854 -33.164  1.00  0.72           H  
ATOM    881 2HH2 ARG A  58      -7.022   2.572 -32.052  1.00  0.72           H  
ATOM    882  N   ALA A  59      -4.438  -4.902 -37.653  1.00  0.78           N  
ATOM    883  CA  ALA A  59      -4.535  -6.329 -37.872  1.00  0.78           C  
ATOM    884  C   ALA A  59      -3.488  -6.807 -38.853  1.00  0.78           C  
ATOM    885  O   ALA A  59      -2.876  -7.855 -38.647  1.00  0.78           O  
ATOM    886  CB  ALA A  59      -5.913  -6.671 -38.395  1.00  0.78           C  
ATOM    887  H   ALA A  59      -5.241  -4.316 -37.894  1.00  0.78           H  
ATOM    888  HA  ALA A  59      -4.373  -6.833 -36.922  1.00  0.78           H  
ATOM    889 1HB  ALA A  59      -5.993  -7.745 -38.540  1.00  0.78           H  
ATOM    890 2HB  ALA A  59      -6.663  -6.340 -37.678  1.00  0.78           H  
ATOM    891 3HB  ALA A  59      -6.071  -6.159 -39.346  1.00  0.78           H  
ATOM    892  N   MET A  60      -3.249  -6.025 -39.904  1.00  0.89           N  
ATOM    893  CA  MET A  60      -2.267  -6.392 -40.908  1.00  0.89           C  
ATOM    894  C   MET A  60      -0.867  -6.510 -40.358  1.00  0.89           C  
ATOM    895  O   MET A  60      -0.188  -7.522 -40.541  1.00  0.89           O  
ATOM    896  CB  MET A  60      -2.201  -5.316 -41.973  1.00  0.89           C  
ATOM    897  CG  MET A  60      -1.275  -5.629 -43.072  1.00  0.89           C  
ATOM    898  SD  MET A  60      -1.126  -4.317 -44.195  1.00  0.89           S  
ATOM    899  CE  MET A  60      -2.779  -4.133 -44.757  1.00  0.89           C  
ATOM    900  H   MET A  60      -3.799  -5.176 -40.044  1.00  0.89           H  
ATOM    901  HA  MET A  60      -2.549  -7.351 -41.345  1.00  0.89           H  
ATOM    902 1HB  MET A  60      -3.195  -5.143 -42.383  1.00  0.89           H  
ATOM    903 2HB  MET A  60      -1.863  -4.384 -41.525  1.00  0.89           H  
ATOM    904 1HG  MET A  60      -0.294  -5.827 -42.649  1.00  0.89           H  
ATOM    905 2HG  MET A  60      -1.610  -6.520 -43.608  1.00  0.89           H  
ATOM    906 1HE  MET A  60      -2.823  -3.334 -45.486  1.00  0.89           H  
ATOM    907 2HE  MET A  60      -3.116  -5.062 -45.217  1.00  0.89           H  
ATOM    908 3HE  MET A  60      -3.424  -3.892 -43.907  1.00  0.89           H  
ATOM    909  N   PHE A  61      -0.439  -5.489 -39.629  1.00  1.07           N  
ATOM    910  CA  PHE A  61       0.929  -5.469 -39.166  1.00  1.07           C  
ATOM    911  C   PHE A  61       1.105  -6.442 -37.985  1.00  1.07           C  
ATOM    912  O   PHE A  61       2.179  -7.014 -37.791  1.00  1.07           O  
ATOM    913  CB  PHE A  61       1.341  -4.018 -38.843  1.00  1.07           C  
ATOM    914  CG  PHE A  61       1.340  -3.084 -40.116  1.00  1.07           C  
ATOM    915  CD1 PHE A  61       0.615  -1.889 -40.139  1.00  1.07           C  
ATOM    916  CD2 PHE A  61       2.002  -3.441 -41.285  1.00  1.07           C  
ATOM    917  CE1 PHE A  61       0.587  -1.076 -41.274  1.00  1.07           C  
ATOM    918  CE2 PHE A  61       1.966  -2.638 -42.417  1.00  1.07           C  
ATOM    919  CZ  PHE A  61       1.258  -1.451 -42.409  1.00  1.07           C  
ATOM    920  H   PHE A  61      -1.053  -4.691 -39.452  1.00  1.07           H  
ATOM    921  HA  PHE A  61       1.568  -5.816 -39.979  1.00  1.07           H  
ATOM    922 1HB  PHE A  61       0.643  -3.600 -38.112  1.00  1.07           H  
ATOM    923 2HB  PHE A  61       2.336  -4.005 -38.405  1.00  1.07           H  
ATOM    924  HD1 PHE A  61       0.069  -1.592 -39.249  1.00  1.07           H  
ATOM    925  HD2 PHE A  61       2.545  -4.363 -41.316  1.00  1.07           H  
ATOM    926  HE1 PHE A  61       0.028  -0.142 -41.262  1.00  1.07           H  
ATOM    927  HE2 PHE A  61       2.501  -2.954 -43.315  1.00  1.07           H  
ATOM    928  HZ  PHE A  61       1.229  -0.817 -43.294  1.00  1.07           H  
ATOM    929  N   THR A  62       0.034  -6.641 -37.209  1.00  1.33           N  
ATOM    930  CA  THR A  62       0.014  -7.556 -36.071  1.00  1.33           C  
ATOM    931  C   THR A  62      -0.040  -9.027 -36.500  1.00  1.33           C  
ATOM    932  O   THR A  62       0.587  -9.890 -35.882  1.00  1.33           O  
ATOM    933  CB  THR A  62      -1.196  -7.284 -35.159  1.00  1.33           C  
ATOM    934  OG1 THR A  62      -1.144  -5.943 -34.674  1.00  1.33           O  
ATOM    935  CG2 THR A  62      -1.200  -8.245 -33.993  1.00  1.33           C  
ATOM    936  H   THR A  62      -0.821  -6.117 -37.390  1.00  1.33           H  
ATOM    937  HA  THR A  62       0.926  -7.405 -35.495  1.00  1.33           H  
ATOM    938  HB  THR A  62      -2.113  -7.416 -35.732  1.00  1.33           H  
ATOM    939  HG1 THR A  62      -1.344  -5.343 -35.422  1.00  1.33           H  
ATOM    940 1HG2 THR A  62      -2.064  -8.044 -33.362  1.00  1.33           H  
ATOM    941 2HG2 THR A  62      -1.251  -9.266 -34.370  1.00  1.33           H  
ATOM    942 3HG2 THR A  62      -0.288  -8.116 -33.413  1.00  1.33           H  
ATOM    943  N   GLY A  63      -0.832  -9.302 -37.541  1.00  1.65           N  
ATOM    944  CA  GLY A  63      -1.140 -10.636 -38.047  1.00  1.65           C  
ATOM    945  C   GLY A  63       0.052 -11.516 -38.410  1.00  1.65           C  
ATOM    946  O   GLY A  63      -0.045 -12.740 -38.311  1.00  1.65           O  
ATOM    947  H   GLY A  63      -1.309  -8.535 -38.002  1.00  1.65           H  
ATOM    948 1HA  GLY A  63      -1.751 -11.153 -37.310  1.00  1.65           H  
ATOM    949 2HA  GLY A  63      -1.768 -10.519 -38.931  1.00  1.65           H  
ATOM    950  N   GLY A  64       1.169 -10.939 -38.837  1.00  2.00           N  
ATOM    951  CA  GLY A  64       2.306 -11.789 -39.161  1.00  2.00           C  
ATOM    952  C   GLY A  64       3.474 -11.047 -39.772  1.00  2.00           C  
ATOM    953  O   GLY A  64       3.335  -9.941 -40.300  1.00  2.00           O  
ATOM    954  H   GLY A  64       1.222  -9.929 -38.913  1.00  2.00           H  
ATOM    955 1HA  GLY A  64       2.637 -12.289 -38.251  1.00  2.00           H  
ATOM    956 2HA  GLY A  64       1.979 -12.572 -39.843  1.00  2.00           H  
ATOM    957  N   MET A  65       4.626 -11.718 -39.774  1.00  2.27           N  
ATOM    958  CA  MET A  65       5.852 -11.125 -40.277  1.00  2.27           C  
ATOM    959  C   MET A  65       5.874 -10.837 -41.764  1.00  2.27           C  
ATOM    960  O   MET A  65       6.588  -9.933 -42.194  1.00  2.27           O  
ATOM    961  CB  MET A  65       7.047 -11.970 -39.889  1.00  2.27           C  
ATOM    962  CG  MET A  65       7.332 -11.926 -38.411  1.00  2.27           C  
ATOM    963  SD  MET A  65       7.490 -10.220 -37.831  1.00  2.27           S  
ATOM    964  CE  MET A  65       8.912  -9.667 -38.766  1.00  2.27           C  
ATOM    965  H   MET A  65       4.659 -12.641 -39.359  1.00  2.27           H  
ATOM    966  HA  MET A  65       5.976 -10.180 -39.766  1.00  2.27           H  
ATOM    967 1HB  MET A  65       6.877 -13.005 -40.179  1.00  2.27           H  
ATOM    968 2HB  MET A  65       7.934 -11.618 -40.420  1.00  2.27           H  
ATOM    969 1HG  MET A  65       6.522 -12.406 -37.863  1.00  2.27           H  
ATOM    970 2HG  MET A  65       8.259 -12.457 -38.193  1.00  2.27           H  
ATOM    971 1HE  MET A  65       9.131  -8.629 -38.518  1.00  2.27           H  
ATOM    972 2HE  MET A  65       9.773 -10.290 -38.521  1.00  2.27           H  
ATOM    973 3HE  MET A  65       8.699  -9.748 -39.831  1.00  2.27           H  
ATOM    974  N   ARG A  66       5.128 -11.588 -42.569  1.00  2.34           N  
ATOM    975  CA  ARG A  66       5.157 -11.306 -43.999  1.00  2.34           C  
ATOM    976  C   ARG A  66       4.622  -9.904 -44.273  1.00  2.34           C  
ATOM    977  O   ARG A  66       5.311  -9.064 -44.864  1.00  2.34           O  
ATOM    978  CB  ARG A  66       4.344 -12.337 -44.782  1.00  2.34           C  
ATOM    979  CG  ARG A  66       4.293 -12.099 -46.297  1.00  2.34           C  
ATOM    980  CD  ARG A  66       3.454 -13.120 -47.027  1.00  2.34           C  
ATOM    981  NE  ARG A  66       2.075 -13.136 -46.557  1.00  2.34           N  
ATOM    982  CZ  ARG A  66       1.135 -12.221 -46.869  1.00  2.34           C  
ATOM    983  NH1 ARG A  66       1.423 -11.209 -47.655  1.00  2.34           N  
ATOM    984  NH2 ARG A  66      -0.079 -12.331 -46.360  1.00  2.34           N  
ATOM    985  H   ARG A  66       4.552 -12.328 -42.193  1.00  2.34           H  
ATOM    986  HA  ARG A  66       6.191 -11.354 -44.341  1.00  2.34           H  
ATOM    987 1HB  ARG A  66       4.761 -13.328 -44.616  1.00  2.34           H  
ATOM    988 2HB  ARG A  66       3.318 -12.346 -44.416  1.00  2.34           H  
ATOM    989 1HG  ARG A  66       3.866 -11.112 -46.488  1.00  2.34           H  
ATOM    990 2HG  ARG A  66       5.305 -12.137 -46.701  1.00  2.34           H  
ATOM    991 1HD  ARG A  66       3.449 -12.888 -48.092  1.00  2.34           H  
ATOM    992 2HD  ARG A  66       3.877 -14.113 -46.876  1.00  2.34           H  
ATOM    993  HE  ARG A  66       1.802 -13.888 -45.940  1.00  2.34           H  
ATOM    994 1HH1 ARG A  66       2.351 -11.112 -48.038  1.00  2.34           H  
ATOM    995 2HH1 ARG A  66       0.709 -10.520 -47.862  1.00  2.34           H  
ATOM    996 1HH2 ARG A  66      -0.305 -13.096 -45.745  1.00  2.34           H  
ATOM    997 2HH2 ARG A  66      -0.778 -11.598 -46.532  1.00  2.34           H  
ATOM    998  N   GLU A  67       3.405  -9.639 -43.809  1.00  2.19           N  
ATOM    999  CA  GLU A  67       2.789  -8.341 -44.030  1.00  2.19           C  
ATOM   1000  C   GLU A  67       3.506  -7.256 -43.236  1.00  2.19           C  
ATOM   1001  O   GLU A  67       3.663  -6.131 -43.705  1.00  2.19           O  
ATOM   1002  CB  GLU A  67       1.294  -8.414 -43.745  1.00  2.19           C  
ATOM   1003  CG  GLU A  67       0.571  -9.287 -44.784  1.00  2.19           C  
ATOM   1004  CD  GLU A  67      -0.932  -9.441 -44.614  1.00  2.19           C  
ATOM   1005  OE1 GLU A  67      -1.429  -9.139 -43.569  1.00  2.19           O  
ATOM   1006  OE2 GLU A  67      -1.568  -9.930 -45.537  1.00  2.19           O  
ATOM   1007  H   GLU A  67       2.897 -10.346 -43.298  1.00  2.19           H  
ATOM   1008  HA  GLU A  67       2.892  -8.094 -45.088  1.00  2.19           H  
ATOM   1009 1HB  GLU A  67       1.118  -8.815 -42.744  1.00  2.19           H  
ATOM   1010 2HB  GLU A  67       0.877  -7.422 -43.789  1.00  2.19           H  
ATOM   1011 1HG  GLU A  67       0.771  -8.873 -45.774  1.00  2.19           H  
ATOM   1012 2HG  GLU A  67       1.032 -10.266 -44.735  1.00  2.19           H  
ATOM   1013  N   ALA A  68       3.985  -7.594 -42.032  1.00  1.88           N  
ATOM   1014  CA  ALA A  68       4.721  -6.629 -41.228  1.00  1.88           C  
ATOM   1015  C   ALA A  68       5.987  -6.164 -41.947  1.00  1.88           C  
ATOM   1016  O   ALA A  68       6.370  -4.993 -41.831  1.00  1.88           O  
ATOM   1017  CB  ALA A  68       5.088  -7.216 -39.885  1.00  1.88           C  
ATOM   1018  H   ALA A  68       3.825  -8.524 -41.644  1.00  1.88           H  
ATOM   1019  HA  ALA A  68       4.084  -5.773 -41.065  1.00  1.88           H  
ATOM   1020 1HB  ALA A  68       5.609  -6.471 -39.290  1.00  1.88           H  
ATOM   1021 2HB  ALA A  68       4.181  -7.533 -39.363  1.00  1.88           H  
ATOM   1022 3HB  ALA A  68       5.729  -8.055 -40.041  1.00  1.88           H  
ATOM   1023  N   SER A  69       6.636  -7.093 -42.675  1.00  1.52           N  
ATOM   1024  CA  SER A  69       7.871  -6.836 -43.405  1.00  1.52           C  
ATOM   1025  C   SER A  69       7.636  -6.194 -44.771  1.00  1.52           C  
ATOM   1026  O   SER A  69       8.516  -5.511 -45.289  1.00  1.52           O  
ATOM   1027  CB  SER A  69       8.618  -8.137 -43.614  1.00  1.52           C  
ATOM   1028  OG  SER A  69       8.975  -8.716 -42.393  1.00  1.52           O  
ATOM   1029  H   SER A  69       6.282  -8.048 -42.696  1.00  1.52           H  
ATOM   1030  HA  SER A  69       8.485  -6.164 -42.808  1.00  1.52           H  
ATOM   1031 1HB  SER A  69       7.990  -8.828 -44.181  1.00  1.52           H  
ATOM   1032 2HB  SER A  69       9.510  -7.945 -44.204  1.00  1.52           H  
ATOM   1033  HG  SER A  69       8.147  -9.133 -42.065  1.00  1.52           H  
ATOM   1034  N   GLN A  70       6.454  -6.400 -45.346  1.00  1.20           N  
ATOM   1035  CA  GLN A  70       6.102  -5.883 -46.668  1.00  1.20           C  
ATOM   1036  C   GLN A  70       6.346  -4.379 -46.797  1.00  1.20           C  
ATOM   1037  O   GLN A  70       5.879  -3.591 -45.974  1.00  1.20           O  
ATOM   1038  CB  GLN A  70       4.627  -6.194 -46.940  1.00  1.20           C  
ATOM   1039  CG  GLN A  70       4.099  -5.789 -48.280  1.00  1.20           C  
ATOM   1040  CD  GLN A  70       2.634  -6.201 -48.456  1.00  1.20           C  
ATOM   1041  OE1 GLN A  70       1.850  -6.241 -47.501  1.00  1.20           O  
ATOM   1042  NE2 GLN A  70       2.260  -6.530 -49.685  1.00  1.20           N  
ATOM   1043  H   GLN A  70       5.782  -7.002 -44.872  1.00  1.20           H  
ATOM   1044  HA  GLN A  70       6.718  -6.392 -47.408  1.00  1.20           H  
ATOM   1045 1HB  GLN A  70       4.465  -7.266 -46.826  1.00  1.20           H  
ATOM   1046 2HB  GLN A  70       4.016  -5.697 -46.191  1.00  1.20           H  
ATOM   1047 1HG  GLN A  70       4.158  -4.704 -48.351  1.00  1.20           H  
ATOM   1048 2HG  GLN A  70       4.690  -6.251 -49.068  1.00  1.20           H  
ATOM   1049 1HE2 GLN A  70       1.321  -6.809 -49.866  1.00  1.20           H  
ATOM   1050 2HE2 GLN A  70       2.924  -6.490 -50.438  1.00  1.20           H  
ATOM   1051  N   ASP A  71       7.039  -3.978 -47.874  1.00  0.98           N  
ATOM   1052  CA  ASP A  71       7.355  -2.565 -48.107  1.00  0.98           C  
ATOM   1053  C   ASP A  71       6.240  -1.817 -48.832  1.00  0.98           C  
ATOM   1054  O   ASP A  71       6.044  -0.620 -48.601  1.00  0.98           O  
ATOM   1055  CB  ASP A  71       8.609  -2.433 -48.985  1.00  0.98           C  
ATOM   1056  CG  ASP A  71       9.900  -2.979 -48.371  1.00  0.98           C  
ATOM   1057  OD1 ASP A  71      10.340  -2.477 -47.368  1.00  0.98           O  
ATOM   1058  OD2 ASP A  71      10.437  -3.900 -48.940  1.00  0.98           O  
ATOM   1059  H   ASP A  71       7.394  -4.675 -48.511  1.00  0.98           H  
ATOM   1060  HA  ASP A  71       7.528  -2.084 -47.143  1.00  0.98           H  
ATOM   1061 1HB  ASP A  71       8.438  -2.946 -49.930  1.00  0.98           H  
ATOM   1062 2HB  ASP A  71       8.763  -1.379 -49.219  1.00  0.98           H  
ATOM   1063  N   VAL A  72       5.550  -2.515 -49.734  1.00  0.85           N  
ATOM   1064  CA  VAL A  72       4.499  -1.898 -50.533  1.00  0.85           C  
ATOM   1065  C   VAL A  72       3.205  -2.682 -50.412  1.00  0.85           C  
ATOM   1066  O   VAL A  72       3.188  -3.895 -50.628  1.00  0.85           O  
ATOM   1067  CB  VAL A  72       4.892  -1.809 -52.020  1.00  0.85           C  
ATOM   1068  CG1 VAL A  72       3.730  -1.157 -52.816  1.00  0.85           C  
ATOM   1069  CG2 VAL A  72       6.180  -1.002 -52.172  1.00  0.85           C  
ATOM   1070  H   VAL A  72       5.759  -3.491 -49.863  1.00  0.85           H  
ATOM   1071  HA  VAL A  72       4.338  -0.893 -50.166  1.00  0.85           H  
ATOM   1072  HB  VAL A  72       5.043  -2.811 -52.415  1.00  0.85           H  
ATOM   1073 1HG1 VAL A  72       3.990  -1.097 -53.870  1.00  0.85           H  
ATOM   1074 2HG1 VAL A  72       2.824  -1.752 -52.710  1.00  0.85           H  
ATOM   1075 3HG1 VAL A  72       3.545  -0.148 -52.431  1.00  0.85           H  
ATOM   1076 1HG2 VAL A  72       6.448  -0.945 -53.225  1.00  0.85           H  
ATOM   1077 2HG2 VAL A  72       6.032  -0.013 -51.791  1.00  0.85           H  
ATOM   1078 3HG2 VAL A  72       6.984  -1.481 -51.623  1.00  0.85           H  
ATOM   1079  N   ILE A  73       2.129  -1.983 -50.086  1.00  0.78           N  
ATOM   1080  CA  ILE A  73       0.820  -2.601 -49.927  1.00  0.78           C  
ATOM   1081  C   ILE A  73      -0.153  -2.154 -51.012  1.00  0.78           C  
ATOM   1082  O   ILE A  73      -0.461  -0.968 -51.125  1.00  0.78           O  
ATOM   1083  CB  ILE A  73       0.245  -2.227 -48.564  1.00  0.78           C  
ATOM   1084  CG1 ILE A  73       1.144  -2.711 -47.461  1.00  0.78           C  
ATOM   1085  CG2 ILE A  73      -1.152  -2.777 -48.404  1.00  0.78           C  
ATOM   1086  CD1 ILE A  73       0.766  -2.157 -46.162  1.00  0.78           C  
ATOM   1087  H   ILE A  73       2.242  -0.976 -49.949  1.00  0.78           H  
ATOM   1088  HA  ILE A  73       0.931  -3.683 -49.985  1.00  0.78           H  
ATOM   1089  HB  ILE A  73       0.200  -1.165 -48.497  1.00  0.78           H  
ATOM   1090 1HG1 ILE A  73       1.076  -3.791 -47.401  1.00  0.78           H  
ATOM   1091 2HG1 ILE A  73       2.179  -2.436 -47.668  1.00  0.78           H  
ATOM   1092 1HG2 ILE A  73      -1.553  -2.477 -47.440  1.00  0.78           H  
ATOM   1093 2HG2 ILE A  73      -1.784  -2.387 -49.198  1.00  0.78           H  
ATOM   1094 3HG2 ILE A  73      -1.127  -3.865 -48.464  1.00  0.78           H  
ATOM   1095 1HD1 ILE A  73       1.425  -2.554 -45.396  1.00  0.78           H  
ATOM   1096 2HD1 ILE A  73       0.838  -1.085 -46.184  1.00  0.78           H  
ATOM   1097 3HD1 ILE A  73      -0.238  -2.431 -45.962  1.00  0.78           H  
ATOM   1098  N   GLU A  74      -0.669  -3.098 -51.789  1.00  0.75           N  
ATOM   1099  CA  GLU A  74      -1.582  -2.750 -52.876  1.00  0.75           C  
ATOM   1100  C   GLU A  74      -3.046  -2.763 -52.433  1.00  0.75           C  
ATOM   1101  O   GLU A  74      -3.682  -3.815 -52.316  1.00  0.75           O  
ATOM   1102  CB  GLU A  74      -1.372  -3.684 -54.064  1.00  0.75           C  
ATOM   1103  CG  GLU A  74      -0.007  -3.544 -54.740  1.00  0.75           C  
ATOM   1104  CD  GLU A  74       0.165  -4.476 -55.921  1.00  0.75           C  
ATOM   1105  OE1 GLU A  74      -0.430  -5.533 -55.913  1.00  0.75           O  
ATOM   1106  OE2 GLU A  74       0.881  -4.128 -56.828  1.00  0.75           O  
ATOM   1107  H   GLU A  74      -0.401  -4.061 -51.645  1.00  0.75           H  
ATOM   1108  HA  GLU A  74      -1.346  -1.740 -53.207  1.00  0.75           H  
ATOM   1109 1HB  GLU A  74      -1.494  -4.718 -53.746  1.00  0.75           H  
ATOM   1110 2HB  GLU A  74      -2.132  -3.479 -54.816  1.00  0.75           H  
ATOM   1111 1HG  GLU A  74       0.111  -2.514 -55.080  1.00  0.75           H  
ATOM   1112 2HG  GLU A  74       0.773  -3.744 -54.005  1.00  0.75           H  
ATOM   1113  N   LEU A  75      -3.595  -1.583 -52.186  1.00  0.75           N  
ATOM   1114  CA  LEU A  75      -4.948  -1.466 -51.640  1.00  0.75           C  
ATOM   1115  C   LEU A  75      -5.974  -1.440 -52.765  1.00  0.75           C  
ATOM   1116  O   LEU A  75      -6.663  -0.450 -53.007  1.00  0.75           O  
ATOM   1117  CB  LEU A  75      -5.066  -0.218 -50.775  1.00  0.75           C  
ATOM   1118  CG  LEU A  75      -4.123  -0.136 -49.564  1.00  0.75           C  
ATOM   1119  CD1 LEU A  75      -4.325   1.166 -48.911  1.00  0.75           C  
ATOM   1120  CD2 LEU A  75      -4.413  -1.246 -48.575  1.00  0.75           C  
ATOM   1121  H   LEU A  75      -3.047  -0.749 -52.396  1.00  0.75           H  
ATOM   1122  HA  LEU A  75      -5.144  -2.335 -51.014  1.00  0.75           H  
ATOM   1123 1HB  LEU A  75      -4.882   0.650 -51.392  1.00  0.75           H  
ATOM   1124 2HB  LEU A  75      -6.077  -0.167 -50.392  1.00  0.75           H  
ATOM   1125  HG  LEU A  75      -3.084  -0.206 -49.902  1.00  0.75           H  
ATOM   1126 1HD1 LEU A  75      -3.667   1.241 -48.082  1.00  0.75           H  
ATOM   1127 2HD1 LEU A  75      -4.101   1.928 -49.620  1.00  0.75           H  
ATOM   1128 3HD1 LEU A  75      -5.356   1.262 -48.573  1.00  0.75           H  
ATOM   1129 1HD2 LEU A  75      -3.737  -1.156 -47.726  1.00  0.75           H  
ATOM   1130 2HD2 LEU A  75      -5.431  -1.163 -48.227  1.00  0.75           H  
ATOM   1131 3HD2 LEU A  75      -4.271  -2.217 -49.052  1.00  0.75           H  
ATOM   1132  N   LYS A  76      -6.095  -2.580 -53.420  1.00  0.76           N  
ATOM   1133  CA  LYS A  76      -6.914  -2.750 -54.619  1.00  0.76           C  
ATOM   1134  C   LYS A  76      -8.406  -2.496 -54.403  1.00  0.76           C  
ATOM   1135  O   LYS A  76      -9.140  -2.238 -55.356  1.00  0.76           O  
ATOM   1136  CB  LYS A  76      -6.688  -4.152 -55.178  1.00  0.76           C  
ATOM   1137  CG  LYS A  76      -5.276  -4.341 -55.724  1.00  0.76           C  
ATOM   1138  CD  LYS A  76      -5.033  -5.738 -56.256  1.00  0.76           C  
ATOM   1139  CE  LYS A  76      -3.596  -5.874 -56.747  1.00  0.76           C  
ATOM   1140  NZ  LYS A  76      -3.294  -7.241 -57.240  1.00  0.76           N  
ATOM   1141  H   LYS A  76      -5.490  -3.341 -53.098  1.00  0.76           H  
ATOM   1142  HA  LYS A  76      -6.567  -2.029 -55.360  1.00  0.76           H  
ATOM   1143 1HB  LYS A  76      -6.854  -4.891 -54.395  1.00  0.76           H  
ATOM   1144 2HB  LYS A  76      -7.399  -4.348 -55.980  1.00  0.76           H  
ATOM   1145 1HG  LYS A  76      -5.094  -3.622 -56.521  1.00  0.76           H  
ATOM   1146 2HG  LYS A  76      -4.562  -4.149 -54.921  1.00  0.76           H  
ATOM   1147 1HD  LYS A  76      -5.208  -6.464 -55.461  1.00  0.76           H  
ATOM   1148 2HD  LYS A  76      -5.718  -5.946 -57.078  1.00  0.76           H  
ATOM   1149 1HE  LYS A  76      -3.422  -5.160 -57.550  1.00  0.76           H  
ATOM   1150 2HE  LYS A  76      -2.925  -5.644 -55.923  1.00  0.76           H  
ATOM   1151 1HZ  LYS A  76      -2.325  -7.276 -57.547  1.00  0.76           H  
ATOM   1152 2HZ  LYS A  76      -3.435  -7.905 -56.494  1.00  0.76           H  
ATOM   1153 3HZ  LYS A  76      -3.900  -7.465 -58.012  1.00  0.76           H  
ATOM   1154  N   GLY A  77      -8.863  -2.592 -53.158  1.00  0.77           N  
ATOM   1155  CA  GLY A  77     -10.272  -2.398 -52.844  1.00  0.77           C  
ATOM   1156  C   GLY A  77     -10.718  -0.934 -52.697  1.00  0.77           C  
ATOM   1157  O   GLY A  77     -11.911  -0.688 -52.500  1.00  0.77           O  
ATOM   1158  H   GLY A  77      -8.211  -2.792 -52.417  1.00  0.77           H  
ATOM   1159 1HA  GLY A  77     -10.872  -2.875 -53.618  1.00  0.77           H  
ATOM   1160 2HA  GLY A  77     -10.495  -2.925 -51.918  1.00  0.77           H  
ATOM   1161  N   VAL A  78      -9.790   0.037 -52.772  1.00  0.76           N  
ATOM   1162  CA  VAL A  78     -10.192   1.435 -52.575  1.00  0.76           C  
ATOM   1163  C   VAL A  78      -9.653   2.379 -53.660  1.00  0.76           C  
ATOM   1164  O   VAL A  78      -8.646   2.084 -54.297  1.00  0.76           O  
ATOM   1165  CB  VAL A  78      -9.711   1.909 -51.194  1.00  0.76           C  
ATOM   1166  CG1 VAL A  78     -10.313   1.060 -50.111  1.00  0.76           C  
ATOM   1167  CG2 VAL A  78      -8.251   1.833 -51.108  1.00  0.76           C  
ATOM   1168  H   VAL A  78      -8.809  -0.192 -52.948  1.00  0.76           H  
ATOM   1169  HA  VAL A  78     -11.280   1.487 -52.594  1.00  0.76           H  
ATOM   1170  HB  VAL A  78     -10.033   2.933 -51.051  1.00  0.76           H  
ATOM   1171 1HG1 VAL A  78      -9.973   1.418 -49.140  1.00  0.76           H  
ATOM   1172 2HG1 VAL A  78     -11.400   1.106 -50.173  1.00  0.76           H  
ATOM   1173 3HG1 VAL A  78      -9.996   0.040 -50.238  1.00  0.76           H  
ATOM   1174 1HG2 VAL A  78      -7.905   2.188 -50.137  1.00  0.76           H  
ATOM   1175 2HG2 VAL A  78      -7.944   0.811 -51.257  1.00  0.76           H  
ATOM   1176 3HG2 VAL A  78      -7.865   2.442 -51.879  1.00  0.76           H  
ATOM   1177  N   SER A  79     -10.307   3.541 -53.870  1.00  0.75           N  
ATOM   1178  CA  SER A  79      -9.762   4.493 -54.848  1.00  0.75           C  
ATOM   1179  C   SER A  79      -8.623   5.293 -54.257  1.00  0.75           C  
ATOM   1180  O   SER A  79      -8.536   5.470 -53.037  1.00  0.75           O  
ATOM   1181  CB  SER A  79     -10.811   5.474 -55.370  1.00  0.75           C  
ATOM   1182  OG  SER A  79     -11.239   6.402 -54.389  1.00  0.75           O  
ATOM   1183  H   SER A  79     -11.149   3.758 -53.354  1.00  0.75           H  
ATOM   1184  HA  SER A  79      -9.373   3.928 -55.697  1.00  0.75           H  
ATOM   1185 1HB  SER A  79     -10.407   6.015 -56.222  1.00  0.75           H  
ATOM   1186 2HB  SER A  79     -11.674   4.915 -55.729  1.00  0.75           H  
ATOM   1187  HG  SER A  79     -11.999   6.908 -54.817  1.00  0.75           H  
ATOM   1188  N   ALA A  80      -7.814   5.874 -55.146  1.00  0.73           N  
ATOM   1189  CA  ALA A  80      -6.692   6.719 -54.764  1.00  0.73           C  
ATOM   1190  C   ALA A  80      -7.128   7.943 -53.985  1.00  0.73           C  
ATOM   1191  O   ALA A  80      -6.452   8.360 -53.044  1.00  0.73           O  
ATOM   1192  CB  ALA A  80      -5.943   7.137 -56.002  1.00  0.73           C  
ATOM   1193  H   ALA A  80      -7.964   5.687 -56.126  1.00  0.73           H  
ATOM   1194  HA  ALA A  80      -6.031   6.143 -54.131  1.00  0.73           H  
ATOM   1195 1HB  ALA A  80      -5.097   7.738 -55.723  1.00  0.73           H  
ATOM   1196 2HB  ALA A  80      -5.593   6.255 -56.540  1.00  0.73           H  
ATOM   1197 3HB  ALA A  80      -6.590   7.722 -56.651  1.00  0.73           H  
ATOM   1198  N   ARG A  81      -8.272   8.517 -54.355  1.00  0.71           N  
ATOM   1199  CA  ARG A  81      -8.732   9.715 -53.677  1.00  0.71           C  
ATOM   1200  C   ARG A  81      -9.312   9.353 -52.322  1.00  0.71           C  
ATOM   1201  O   ARG A  81      -9.083  10.062 -51.334  1.00  0.71           O  
ATOM   1202  CB  ARG A  81      -9.734  10.497 -54.516  1.00  0.71           C  
ATOM   1203  CG  ARG A  81     -10.135  11.797 -53.869  1.00  0.71           C  
ATOM   1204  CD  ARG A  81     -10.886  12.703 -54.758  1.00  0.71           C  
ATOM   1205  NE  ARG A  81     -11.300  13.898 -54.039  1.00  0.71           N  
ATOM   1206  CZ  ARG A  81     -12.081  14.875 -54.542  1.00  0.71           C  
ATOM   1207  NH1 ARG A  81     -12.513  14.826 -55.785  1.00  0.71           N  
ATOM   1208  NH2 ARG A  81     -12.447  15.866 -53.763  1.00  0.71           N  
ATOM   1209  H   ARG A  81      -8.810   8.127 -55.116  1.00  0.71           H  
ATOM   1210  HA  ARG A  81      -7.874  10.366 -53.514  1.00  0.71           H  
ATOM   1211 1HB  ARG A  81      -9.314  10.715 -55.495  1.00  0.71           H  
ATOM   1212 2HB  ARG A  81     -10.637   9.900 -54.663  1.00  0.71           H  
ATOM   1213 1HG  ARG A  81     -10.791  11.559 -53.043  1.00  0.71           H  
ATOM   1214 2HG  ARG A  81      -9.254  12.320 -53.494  1.00  0.71           H  
ATOM   1215 1HD  ARG A  81     -10.261  13.005 -55.596  1.00  0.71           H  
ATOM   1216 2HD  ARG A  81     -11.781  12.198 -55.125  1.00  0.71           H  
ATOM   1217  HE  ARG A  81     -11.027  13.978 -53.048  1.00  0.71           H  
ATOM   1218 1HH1 ARG A  81     -12.251  14.060 -56.384  1.00  0.71           H  
ATOM   1219 2HH1 ARG A  81     -13.117  15.563 -56.130  1.00  0.71           H  
ATOM   1220 1HH2 ARG A  81     -12.140  15.892 -52.799  1.00  0.71           H  
ATOM   1221 2HH2 ARG A  81     -13.114  16.570 -54.103  1.00  0.71           H  
ATOM   1222  N   GLY A  82     -10.032   8.228 -52.253  1.00  0.69           N  
ATOM   1223  CA  GLY A  82     -10.602   7.799 -50.986  1.00  0.69           C  
ATOM   1224  C   GLY A  82      -9.472   7.686 -49.968  1.00  0.69           C  
ATOM   1225  O   GLY A  82      -9.482   8.322 -48.904  1.00  0.69           O  
ATOM   1226  H   GLY A  82     -10.203   7.651 -53.079  1.00  0.69           H  
ATOM   1227 1HA  GLY A  82     -11.352   8.506 -50.666  1.00  0.69           H  
ATOM   1228 2HA  GLY A  82     -11.091   6.832 -51.111  1.00  0.69           H  
ATOM   1229  N   LEU A  83      -8.462   6.896 -50.338  1.00  0.68           N  
ATOM   1230  CA  LEU A  83      -7.308   6.682 -49.489  1.00  0.68           C  
ATOM   1231  C   LEU A  83      -6.579   7.965 -49.133  1.00  0.68           C  
ATOM   1232  O   LEU A  83      -6.210   8.148 -47.974  1.00  0.68           O  
ATOM   1233  CB  LEU A  83      -6.287   5.788 -50.147  1.00  0.68           C  
ATOM   1234  CG  LEU A  83      -5.023   5.597 -49.269  1.00  0.68           C  
ATOM   1235  CD1 LEU A  83      -5.408   4.860 -47.995  1.00  0.68           C  
ATOM   1236  CD2 LEU A  83      -3.944   4.894 -50.023  1.00  0.68           C  
ATOM   1237  H   LEU A  83      -8.506   6.423 -51.243  1.00  0.68           H  
ATOM   1238  HA  LEU A  83      -7.649   6.209 -48.571  1.00  0.68           H  
ATOM   1239 1HB  LEU A  83      -6.744   4.822 -50.326  1.00  0.68           H  
ATOM   1240 2HB  LEU A  83      -5.991   6.231 -51.103  1.00  0.68           H  
ATOM   1241  HG  LEU A  83      -4.659   6.575 -48.989  1.00  0.68           H  
ATOM   1242 1HD1 LEU A  83      -4.534   4.754 -47.354  1.00  0.68           H  
ATOM   1243 2HD1 LEU A  83      -6.181   5.420 -47.464  1.00  0.68           H  
ATOM   1244 3HD1 LEU A  83      -5.782   3.879 -48.262  1.00  0.68           H  
ATOM   1245 1HD2 LEU A  83      -3.059   4.794 -49.412  1.00  0.68           H  
ATOM   1246 2HD2 LEU A  83      -4.266   3.942 -50.310  1.00  0.68           H  
ATOM   1247 3HD2 LEU A  83      -3.720   5.474 -50.891  1.00  0.68           H  
ATOM   1248  N   ARG A  84      -6.315   8.828 -50.123  1.00  0.67           N  
ATOM   1249  CA  ARG A  84      -5.584  10.062 -49.867  1.00  0.67           C  
ATOM   1250  C   ARG A  84      -6.219  10.877 -48.752  1.00  0.67           C  
ATOM   1251  O   ARG A  84      -5.529  11.331 -47.835  1.00  0.67           O  
ATOM   1252  CB  ARG A  84      -5.528  10.915 -51.126  1.00  0.67           C  
ATOM   1253  CG  ARG A  84      -4.710  12.190 -51.008  1.00  0.67           C  
ATOM   1254  CD  ARG A  84      -4.678  12.946 -52.295  1.00  0.67           C  
ATOM   1255  NE  ARG A  84      -3.941  12.223 -53.339  1.00  0.67           N  
ATOM   1256  CZ  ARG A  84      -2.597  12.258 -53.480  1.00  0.67           C  
ATOM   1257  NH1 ARG A  84      -1.875  12.983 -52.648  1.00  0.67           N  
ATOM   1258  NH2 ARG A  84      -1.999  11.567 -54.446  1.00  0.67           N  
ATOM   1259  H   ARG A  84      -6.611   8.631 -51.079  1.00  0.67           H  
ATOM   1260  HA  ARG A  84      -4.568   9.800 -49.575  1.00  0.67           H  
ATOM   1261 1HB  ARG A  84      -5.144  10.329 -51.950  1.00  0.67           H  
ATOM   1262 2HB  ARG A  84      -6.545  11.208 -51.394  1.00  0.67           H  
ATOM   1263 1HG  ARG A  84      -5.147  12.833 -50.236  1.00  0.67           H  
ATOM   1264 2HG  ARG A  84      -3.686  11.938 -50.731  1.00  0.67           H  
ATOM   1265 1HD  ARG A  84      -5.700  13.100 -52.645  1.00  0.67           H  
ATOM   1266 2HD  ARG A  84      -4.196  13.911 -52.140  1.00  0.67           H  
ATOM   1267  HE  ARG A  84      -4.470  11.652 -53.994  1.00  0.67           H  
ATOM   1268 1HH1 ARG A  84      -2.328  13.509 -51.908  1.00  0.67           H  
ATOM   1269 2HH1 ARG A  84      -0.870  13.014 -52.748  1.00  0.67           H  
ATOM   1270 1HH2 ARG A  84      -2.547  10.985 -55.106  1.00  0.67           H  
ATOM   1271 2HH2 ARG A  84      -0.996  11.595 -54.539  1.00  0.67           H  
ATOM   1272  N   HIS A  85      -7.547  11.016 -48.776  1.00  0.67           N  
ATOM   1273  CA  HIS A  85      -8.203  11.796 -47.734  1.00  0.67           C  
ATOM   1274  C   HIS A  85      -8.026  11.126 -46.370  1.00  0.67           C  
ATOM   1275  O   HIS A  85      -7.783  11.796 -45.361  1.00  0.67           O  
ATOM   1276  CB  HIS A  85      -9.684  11.974 -48.047  1.00  0.67           C  
ATOM   1277  CG  HIS A  85      -9.998  12.953 -49.156  1.00  0.67           C  
ATOM   1278  ND1 HIS A  85      -9.670  14.286 -49.076  1.00  0.67           N  
ATOM   1279  CD2 HIS A  85     -10.622  12.791 -50.347  1.00  0.67           C  
ATOM   1280  CE1 HIS A  85     -10.071  14.905 -50.171  1.00  0.67           C  
ATOM   1281  NE2 HIS A  85     -10.652  14.027 -50.973  1.00  0.67           N  
ATOM   1282  H   HIS A  85      -8.093  10.605 -49.541  1.00  0.67           H  
ATOM   1283  HA  HIS A  85      -7.745  12.784 -47.680  1.00  0.67           H  
ATOM   1284 1HB  HIS A  85     -10.073  11.008 -48.346  1.00  0.67           H  
ATOM   1285 2HB  HIS A  85     -10.218  12.268 -47.164  1.00  0.67           H  
ATOM   1286  HD1 HIS A  85      -9.204  14.738 -48.315  1.00  0.67           H  
ATOM   1287  HD2 HIS A  85     -11.055  11.920 -50.826  1.00  0.67           H  
ATOM   1288  HE1 HIS A  85      -9.902  15.976 -50.287  1.00  0.67           H  
ATOM   1289  N   ILE A  86      -8.109   9.803 -46.351  1.00  0.67           N  
ATOM   1290  CA  ILE A  86      -7.927   9.015 -45.140  1.00  0.67           C  
ATOM   1291  C   ILE A  86      -6.518   9.120 -44.569  1.00  0.67           C  
ATOM   1292  O   ILE A  86      -6.348   9.249 -43.356  1.00  0.67           O  
ATOM   1293  CB  ILE A  86      -8.339   7.585 -45.421  1.00  0.67           C  
ATOM   1294  CG1 ILE A  86      -9.809   7.614 -45.616  1.00  0.67           C  
ATOM   1295  CG2 ILE A  86      -7.919   6.648 -44.357  1.00  0.67           C  
ATOM   1296  CD1 ILE A  86     -10.315   6.424 -46.141  1.00  0.67           C  
ATOM   1297  H   ILE A  86      -8.325   9.310 -47.223  1.00  0.67           H  
ATOM   1298  HA  ILE A  86      -8.616   9.400 -44.389  1.00  0.67           H  
ATOM   1299  HB  ILE A  86      -7.900   7.271 -46.357  1.00  0.67           H  
ATOM   1300 1HG1 ILE A  86     -10.300   7.815 -44.663  1.00  0.67           H  
ATOM   1301 2HG1 ILE A  86     -10.050   8.417 -46.311  1.00  0.67           H  
ATOM   1302 1HG2 ILE A  86      -8.245   5.647 -44.598  1.00  0.67           H  
ATOM   1303 2HG2 ILE A  86      -6.834   6.663 -44.256  1.00  0.67           H  
ATOM   1304 3HG2 ILE A  86      -8.365   6.952 -43.462  1.00  0.67           H  
ATOM   1305 1HD1 ILE A  86     -11.384   6.539 -46.277  1.00  0.67           H  
ATOM   1306 2HD1 ILE A  86      -9.830   6.253 -47.091  1.00  0.67           H  
ATOM   1307 3HD1 ILE A  86     -10.107   5.605 -45.467  1.00  0.67           H  
ATOM   1308  N   ILE A  87      -5.504   9.064 -45.427  1.00  0.68           N  
ATOM   1309  CA  ILE A  87      -4.143   9.197 -44.934  1.00  0.68           C  
ATOM   1310  C   ILE A  87      -3.956  10.591 -44.352  1.00  0.68           C  
ATOM   1311  O   ILE A  87      -3.412  10.733 -43.254  1.00  0.68           O  
ATOM   1312  CB  ILE A  87      -3.083   8.975 -46.015  1.00  0.68           C  
ATOM   1313  CG1 ILE A  87      -3.086   7.565 -46.475  1.00  0.68           C  
ATOM   1314  CG2 ILE A  87      -1.715   9.299 -45.428  1.00  0.68           C  
ATOM   1315  CD1 ILE A  87      -2.260   7.406 -47.686  1.00  0.68           C  
ATOM   1316  H   ILE A  87      -5.693   8.928 -46.417  1.00  0.68           H  
ATOM   1317  HA  ILE A  87      -3.982   8.467 -44.147  1.00  0.68           H  
ATOM   1318  HB  ILE A  87      -3.289   9.616 -46.877  1.00  0.68           H  
ATOM   1319 1HG1 ILE A  87      -2.698   6.918 -45.692  1.00  0.68           H  
ATOM   1320 2HG1 ILE A  87      -4.108   7.267 -46.698  1.00  0.68           H  
ATOM   1321 1HG2 ILE A  87      -0.956   9.139 -46.181  1.00  0.68           H  
ATOM   1322 2HG2 ILE A  87      -1.699  10.341 -45.105  1.00  0.68           H  
ATOM   1323 3HG2 ILE A  87      -1.521   8.648 -44.576  1.00  0.68           H  
ATOM   1324 1HD1 ILE A  87      -2.276   6.392 -48.010  1.00  0.68           H  
ATOM   1325 2HD1 ILE A  87      -2.655   8.043 -48.478  1.00  0.68           H  
ATOM   1326 3HD1 ILE A  87      -1.239   7.695 -47.452  1.00  0.68           H  
ATOM   1327  N   ASP A  88      -4.441  11.625 -45.048  1.00  0.69           N  
ATOM   1328  CA  ASP A  88      -4.308  12.964 -44.501  1.00  0.69           C  
ATOM   1329  C   ASP A  88      -4.985  13.019 -43.124  1.00  0.69           C  
ATOM   1330  O   ASP A  88      -4.427  13.595 -42.183  1.00  0.69           O  
ATOM   1331  CB  ASP A  88      -4.889  14.010 -45.470  1.00  0.69           C  
ATOM   1332  CG  ASP A  88      -3.989  14.250 -46.732  1.00  0.69           C  
ATOM   1333  OD1 ASP A  88      -2.845  13.828 -46.723  1.00  0.69           O  
ATOM   1334  OD2 ASP A  88      -4.453  14.872 -47.666  1.00  0.69           O  
ATOM   1335  H   ASP A  88      -4.891  11.481 -45.955  1.00  0.69           H  
ATOM   1336  HA  ASP A  88      -3.249  13.180 -44.367  1.00  0.69           H  
ATOM   1337 1HB  ASP A  88      -5.872  13.671 -45.807  1.00  0.69           H  
ATOM   1338 2HB  ASP A  88      -5.031  14.955 -44.947  1.00  0.69           H  
ATOM   1339  N   PHE A  89      -6.146  12.363 -42.977  1.00  0.72           N  
ATOM   1340  CA  PHE A  89      -6.821  12.299 -41.681  1.00  0.72           C  
ATOM   1341  C   PHE A  89      -5.892  11.641 -40.651  1.00  0.72           C  
ATOM   1342  O   PHE A  89      -5.689  12.151 -39.550  1.00  0.72           O  
ATOM   1343  CB  PHE A  89      -8.122  11.501 -41.738  1.00  0.72           C  
ATOM   1344  CG  PHE A  89      -8.881  11.515 -40.422  1.00  0.72           C  
ATOM   1345  CD1 PHE A  89      -9.786  12.524 -40.138  1.00  0.72           C  
ATOM   1346  CD2 PHE A  89      -8.668  10.546 -39.461  1.00  0.72           C  
ATOM   1347  CE1 PHE A  89     -10.476  12.551 -38.950  1.00  0.72           C  
ATOM   1348  CE2 PHE A  89      -9.356  10.566 -38.266  1.00  0.72           C  
ATOM   1349  CZ  PHE A  89     -10.265  11.571 -38.013  1.00  0.72           C  
ATOM   1350  H   PHE A  89      -6.588  11.931 -43.787  1.00  0.72           H  
ATOM   1351  HA  PHE A  89      -7.047  13.313 -41.353  1.00  0.72           H  
ATOM   1352 1HB  PHE A  89      -8.763  11.899 -42.519  1.00  0.72           H  
ATOM   1353 2HB  PHE A  89      -7.914  10.473 -41.985  1.00  0.72           H  
ATOM   1354  HD1 PHE A  89      -9.952  13.294 -40.864  1.00  0.72           H  
ATOM   1355  HD2 PHE A  89      -7.945   9.756 -39.660  1.00  0.72           H  
ATOM   1356  HE1 PHE A  89     -11.184  13.354 -38.751  1.00  0.72           H  
ATOM   1357  HE2 PHE A  89      -9.178   9.789 -37.523  1.00  0.72           H  
ATOM   1358  HZ  PHE A  89     -10.809  11.592 -37.071  1.00  0.72           H  
ATOM   1359  N   ALA A  90      -5.264  10.524 -41.021  1.00  0.74           N  
ATOM   1360  CA  ALA A  90      -4.381   9.805 -40.101  1.00  0.74           C  
ATOM   1361  C   ALA A  90      -3.272  10.704 -39.547  1.00  0.74           C  
ATOM   1362  O   ALA A  90      -2.884  10.584 -38.381  1.00  0.74           O  
ATOM   1363  CB  ALA A  90      -3.730   8.639 -40.822  1.00  0.74           C  
ATOM   1364  H   ALA A  90      -5.442  10.137 -41.948  1.00  0.74           H  
ATOM   1365  HA  ALA A  90      -4.985   9.438 -39.273  1.00  0.74           H  
ATOM   1366 1HB  ALA A  90      -3.107   8.104 -40.131  1.00  0.74           H  
ATOM   1367 2HB  ALA A  90      -4.499   7.980 -41.213  1.00  0.74           H  
ATOM   1368 3HB  ALA A  90      -3.122   8.996 -41.635  1.00  0.74           H  
ATOM   1369  N   TYR A  91      -2.774  11.602 -40.389  1.00  0.78           N  
ATOM   1370  CA  TYR A  91      -1.722  12.535 -40.016  1.00  0.78           C  
ATOM   1371  C   TYR A  91      -2.162  13.890 -39.435  1.00  0.78           C  
ATOM   1372  O   TYR A  91      -1.399  14.496 -38.691  1.00  0.78           O  
ATOM   1373  CB  TYR A  91      -0.803  12.710 -41.212  1.00  0.78           C  
ATOM   1374  CG  TYR A  91       0.136  11.535 -41.365  1.00  0.78           C  
ATOM   1375  CD1 TYR A  91      -0.130  10.473 -42.220  1.00  0.78           C  
ATOM   1376  CD2 TYR A  91       1.302  11.553 -40.635  1.00  0.78           C  
ATOM   1377  CE1 TYR A  91       0.778   9.421 -42.316  1.00  0.78           C  
ATOM   1378  CE2 TYR A  91       2.197  10.536 -40.737  1.00  0.78           C  
ATOM   1379  CZ  TYR A  91       1.949   9.478 -41.558  1.00  0.78           C  
ATOM   1380  OH  TYR A  91       2.884   8.504 -41.606  1.00  0.78           O  
ATOM   1381  H   TYR A  91      -3.136  11.609 -41.346  1.00  0.78           H  
ATOM   1382  HA  TYR A  91      -1.131  12.053 -39.237  1.00  0.78           H  
ATOM   1383 1HB  TYR A  91      -1.404  12.801 -42.126  1.00  0.78           H  
ATOM   1384 2HB  TYR A  91      -0.213  13.619 -41.100  1.00  0.78           H  
ATOM   1385  HD1 TYR A  91      -1.043  10.460 -42.798  1.00  0.78           H  
ATOM   1386  HD2 TYR A  91       1.508  12.393 -39.974  1.00  0.78           H  
ATOM   1387  HE1 TYR A  91       0.580   8.576 -42.976  1.00  0.78           H  
ATOM   1388  HE2 TYR A  91       3.121  10.559 -40.161  1.00  0.78           H  
ATOM   1389  HH  TYR A  91       3.592   8.725 -40.985  1.00  0.78           H  
ATOM   1390  N   SER A  92      -3.363  14.371 -39.760  1.00  0.80           N  
ATOM   1391  CA  SER A  92      -3.809  15.685 -39.273  1.00  0.80           C  
ATOM   1392  C   SER A  92      -4.997  15.653 -38.309  1.00  0.80           C  
ATOM   1393  O   SER A  92      -5.280  16.644 -37.640  1.00  0.80           O  
ATOM   1394  CB  SER A  92      -4.243  16.526 -40.445  1.00  0.80           C  
ATOM   1395  OG  SER A  92      -5.353  15.923 -41.058  1.00  0.80           O  
ATOM   1396  H   SER A  92      -3.951  13.848 -40.407  1.00  0.80           H  
ATOM   1397  HA  SER A  92      -2.972  16.164 -38.766  1.00  0.80           H  
ATOM   1398 1HB  SER A  92      -4.509  17.525 -40.101  1.00  0.80           H  
ATOM   1399 2HB  SER A  92      -3.430  16.619 -41.160  1.00  0.80           H  
ATOM   1400  HG  SER A  92      -4.996  15.140 -41.537  1.00  0.80           H  
ATOM   1401  N   ALA A  93      -5.708  14.529 -38.279  1.00  0.83           N  
ATOM   1402  CA  ALA A  93      -6.970  14.294 -37.570  1.00  0.83           C  
ATOM   1403  C   ALA A  93      -8.126  15.142 -38.119  1.00  0.83           C  
ATOM   1404  O   ALA A  93      -9.169  15.267 -37.467  1.00  0.83           O  
ATOM   1405  CB  ALA A  93      -6.816  14.556 -36.080  1.00  0.83           C  
ATOM   1406  H   ALA A  93      -5.388  13.749 -38.832  1.00  0.83           H  
ATOM   1407  HA  ALA A  93      -7.233  13.244 -37.716  1.00  0.83           H  
ATOM   1408 1HB  ALA A  93      -7.755  14.325 -35.582  1.00  0.83           H  
ATOM   1409 2HB  ALA A  93      -6.029  13.918 -35.686  1.00  0.83           H  
ATOM   1410 3HB  ALA A  93      -6.566  15.594 -35.896  1.00  0.83           H  
ATOM   1411  N   GLU A  94      -7.972  15.658 -39.344  1.00  0.84           N  
ATOM   1412  CA  GLU A  94      -9.029  16.399 -40.015  1.00  0.84           C  
ATOM   1413  C   GLU A  94      -9.190  15.887 -41.437  1.00  0.84           C  
ATOM   1414  O   GLU A  94      -8.219  15.458 -42.057  1.00  0.84           O  
ATOM   1415  CB  GLU A  94      -8.709  17.903 -40.053  1.00  0.84           C  
ATOM   1416  CG  GLU A  94      -8.619  18.592 -38.680  1.00  0.84           C  
ATOM   1417  CD  GLU A  94      -8.370  20.091 -38.775  1.00  0.84           C  
ATOM   1418  OE1 GLU A  94      -8.250  20.588 -39.871  1.00  0.84           O  
ATOM   1419  OE2 GLU A  94      -8.317  20.734 -37.750  1.00  0.84           O  
ATOM   1420  H   GLU A  94      -7.079  15.564 -39.832  1.00  0.84           H  
ATOM   1421  HA  GLU A  94      -9.968  16.241 -39.484  1.00  0.84           H  
ATOM   1422 1HB  GLU A  94      -7.751  18.049 -40.557  1.00  0.84           H  
ATOM   1423 2HB  GLU A  94      -9.468  18.419 -40.641  1.00  0.84           H  
ATOM   1424 1HG  GLU A  94      -9.545  18.417 -38.135  1.00  0.84           H  
ATOM   1425 2HG  GLU A  94      -7.806  18.135 -38.113  1.00  0.84           H  
ATOM   1426  N   VAL A  95     -10.404  15.949 -41.970  1.00  0.85           N  
ATOM   1427  CA  VAL A  95     -10.603  15.592 -43.366  1.00  0.85           C  
ATOM   1428  C   VAL A  95     -11.571  16.586 -43.985  1.00  0.85           C  
ATOM   1429  O   VAL A  95     -12.565  16.959 -43.359  1.00  0.85           O  
ATOM   1430  CB  VAL A  95     -11.149  14.146 -43.501  1.00  0.85           C  
ATOM   1431  CG1 VAL A  95     -12.510  14.018 -42.846  1.00  0.85           C  
ATOM   1432  CG2 VAL A  95     -11.186  13.742 -44.943  1.00  0.85           C  
ATOM   1433  H   VAL A  95     -11.181  16.281 -41.416  1.00  0.85           H  
ATOM   1434  HA  VAL A  95      -9.649  15.656 -43.892  1.00  0.85           H  
ATOM   1435  HB  VAL A  95     -10.482  13.479 -42.986  1.00  0.85           H  
ATOM   1436 1HG1 VAL A  95     -12.861  12.987 -42.927  1.00  0.85           H  
ATOM   1437 2HG1 VAL A  95     -12.427  14.291 -41.798  1.00  0.85           H  
ATOM   1438 3HG1 VAL A  95     -13.218  14.682 -43.344  1.00  0.85           H  
ATOM   1439 1HG2 VAL A  95     -11.540  12.715 -45.022  1.00  0.85           H  
ATOM   1440 2HG2 VAL A  95     -11.842  14.393 -45.484  1.00  0.85           H  
ATOM   1441 3HG2 VAL A  95     -10.180  13.817 -45.356  1.00  0.85           H  
ATOM   1442  N   THR A  96     -11.294  16.993 -45.214  1.00  0.85           N  
ATOM   1443  CA  THR A  96     -12.186  17.892 -45.924  1.00  0.85           C  
ATOM   1444  C   THR A  96     -12.783  17.184 -47.114  1.00  0.85           C  
ATOM   1445  O   THR A  96     -12.064  16.808 -48.040  1.00  0.85           O  
ATOM   1446  CB  THR A  96     -11.436  19.140 -46.406  1.00  0.85           C  
ATOM   1447  OG1 THR A  96     -10.888  19.837 -45.279  1.00  0.85           O  
ATOM   1448  CG2 THR A  96     -12.391  20.058 -47.156  1.00  0.85           C  
ATOM   1449  H   THR A  96     -10.456  16.662 -45.666  1.00  0.85           H  
ATOM   1450  HA  THR A  96     -12.996  18.194 -45.261  1.00  0.85           H  
ATOM   1451  HB  THR A  96     -10.626  18.846 -47.072  1.00  0.85           H  
ATOM   1452  HG1 THR A  96     -11.585  19.996 -44.634  1.00  0.85           H  
ATOM   1453 1HG2 THR A  96     -11.856  20.942 -47.497  1.00  0.85           H  
ATOM   1454 2HG2 THR A  96     -12.806  19.529 -48.016  1.00  0.85           H  
ATOM   1455 3HG2 THR A  96     -13.202  20.357 -46.492  1.00  0.85           H  
ATOM   1456  N   LEU A  97     -14.095  16.993 -47.083  1.00  0.85           N  
ATOM   1457  CA  LEU A  97     -14.746  16.244 -48.140  1.00  0.85           C  
ATOM   1458  C   LEU A  97     -15.790  17.043 -48.894  1.00  0.85           C  
ATOM   1459  O   LEU A  97     -16.549  17.810 -48.303  1.00  0.85           O  
ATOM   1460  CB  LEU A  97     -15.440  15.033 -47.517  1.00  0.85           C  
ATOM   1461  CG  LEU A  97     -14.546  14.127 -46.715  1.00  0.85           C  
ATOM   1462  CD1 LEU A  97     -15.348  13.032 -46.039  1.00  0.85           C  
ATOM   1463  CD2 LEU A  97     -13.566  13.554 -47.625  1.00  0.85           C  
ATOM   1464  H   LEU A  97     -14.632  17.344 -46.305  1.00  0.85           H  
ATOM   1465  HA  LEU A  97     -13.991  15.910 -48.848  1.00  0.85           H  
ATOM   1466 1HB  LEU A  97     -16.253  15.375 -46.879  1.00  0.85           H  
ATOM   1467 2HB  LEU A  97     -15.863  14.445 -48.331  1.00  0.85           H  
ATOM   1468  HG  LEU A  97     -14.054  14.702 -45.939  1.00  0.85           H  
ATOM   1469 1HD1 LEU A  97     -14.676  12.395 -45.463  1.00  0.85           H  
ATOM   1470 2HD1 LEU A  97     -16.088  13.472 -45.369  1.00  0.85           H  
ATOM   1471 3HD1 LEU A  97     -15.849  12.431 -46.791  1.00  0.85           H  
ATOM   1472 1HD2 LEU A  97     -12.902  12.897 -47.091  1.00  0.85           H  
ATOM   1473 2HD2 LEU A  97     -14.115  12.998 -48.372  1.00  0.85           H  
ATOM   1474 3HD2 LEU A  97     -12.983  14.337 -48.108  1.00  0.85           H  
ATOM   1475  N   ASP A  98     -15.866  16.812 -50.194  1.00  0.83           N  
ATOM   1476  CA  ASP A  98     -16.975  17.317 -50.981  1.00  0.83           C  
ATOM   1477  C   ASP A  98     -17.891  16.125 -51.235  1.00  0.83           C  
ATOM   1478  O   ASP A  98     -17.406  14.987 -51.257  1.00  0.83           O  
ATOM   1479  CB  ASP A  98     -16.451  17.922 -52.281  1.00  0.83           C  
ATOM   1480  CG  ASP A  98     -15.773  16.896 -53.148  1.00  0.83           C  
ATOM   1481  OD1 ASP A  98     -16.056  15.716 -52.954  1.00  0.83           O  
ATOM   1482  OD2 ASP A  98     -14.943  17.265 -53.963  1.00  0.83           O  
ATOM   1483  H   ASP A  98     -15.162  16.232 -50.622  1.00  0.83           H  
ATOM   1484  HA  ASP A  98     -17.520  18.074 -50.415  1.00  0.83           H  
ATOM   1485 1HB  ASP A  98     -17.276  18.365 -52.838  1.00  0.83           H  
ATOM   1486 2HB  ASP A  98     -15.741  18.719 -52.053  1.00  0.83           H  
ATOM   1487  N   LEU A  99     -19.143  16.358 -51.618  1.00  0.81           N  
ATOM   1488  CA  LEU A  99     -20.055  15.233 -51.851  1.00  0.81           C  
ATOM   1489  C   LEU A  99     -19.544  14.226 -52.883  1.00  0.81           C  
ATOM   1490  O   LEU A  99     -19.759  13.018 -52.740  1.00  0.81           O  
ATOM   1491  CB  LEU A  99     -21.440  15.744 -52.260  1.00  0.81           C  
ATOM   1492  CG  LEU A  99     -22.512  14.650 -52.437  1.00  0.81           C  
ATOM   1493  CD1 LEU A  99     -22.705  13.888 -51.120  1.00  0.81           C  
ATOM   1494  CD2 LEU A  99     -23.818  15.296 -52.869  1.00  0.81           C  
ATOM   1495  H   LEU A  99     -19.490  17.305 -51.659  1.00  0.81           H  
ATOM   1496  HA  LEU A  99     -20.166  14.700 -50.909  1.00  0.81           H  
ATOM   1497 1HB  LEU A  99     -21.795  16.449 -51.512  1.00  0.81           H  
ATOM   1498 2HB  LEU A  99     -21.345  16.269 -53.212  1.00  0.81           H  
ATOM   1499  HG  LEU A  99     -22.180  13.941 -53.198  1.00  0.81           H  
ATOM   1500 1HD1 LEU A  99     -23.454  13.111 -51.261  1.00  0.81           H  
ATOM   1501 2HD1 LEU A  99     -21.758  13.432 -50.820  1.00  0.81           H  
ATOM   1502 3HD1 LEU A  99     -23.045  14.566 -50.350  1.00  0.81           H  
ATOM   1503 1HD2 LEU A  99     -24.579  14.527 -53.003  1.00  0.81           H  
ATOM   1504 2HD2 LEU A  99     -24.146  16.001 -52.105  1.00  0.81           H  
ATOM   1505 3HD2 LEU A  99     -23.665  15.824 -53.812  1.00  0.81           H  
ATOM   1506  N   ASP A 100     -18.873  14.725 -53.920  1.00  0.79           N  
ATOM   1507  CA  ASP A 100     -18.352  13.903 -55.003  1.00  0.79           C  
ATOM   1508  C   ASP A 100     -17.334  12.856 -54.535  1.00  0.79           C  
ATOM   1509  O   ASP A 100     -17.220  11.792 -55.151  1.00  0.79           O  
ATOM   1510  CB  ASP A 100     -17.716  14.785 -56.082  1.00  0.79           C  
ATOM   1511  CG  ASP A 100     -18.747  15.575 -56.905  1.00  0.79           C  
ATOM   1512  OD1 ASP A 100     -19.918  15.281 -56.807  1.00  0.79           O  
ATOM   1513  OD2 ASP A 100     -18.352  16.456 -57.632  1.00  0.79           O  
ATOM   1514  H   ASP A 100     -18.699  15.718 -53.943  1.00  0.79           H  
ATOM   1515  HA  ASP A 100     -19.191  13.374 -55.452  1.00  0.79           H  
ATOM   1516 1HB  ASP A 100     -17.027  15.490 -55.602  1.00  0.79           H  
ATOM   1517 2HB  ASP A 100     -17.127  14.164 -56.753  1.00  0.79           H  
ATOM   1518  N   CYS A 101     -16.581  13.147 -53.470  1.00  0.75           N  
ATOM   1519  CA  CYS A 101     -15.585  12.199 -52.985  1.00  0.75           C  
ATOM   1520  C   CYS A 101     -16.038  11.467 -51.746  1.00  0.75           C  
ATOM   1521  O   CYS A 101     -15.402  10.483 -51.359  1.00  0.75           O  
ATOM   1522  CB  CYS A 101     -14.296  12.886 -52.621  1.00  0.75           C  
ATOM   1523  SG  CYS A 101     -14.417  13.888 -51.163  1.00  0.75           S  
ATOM   1524  H   CYS A 101     -16.701  14.044 -52.972  1.00  0.75           H  
ATOM   1525  HA  CYS A 101     -15.387  11.472 -53.770  1.00  0.75           H  
ATOM   1526 1HB  CYS A 101     -13.493  12.159 -52.489  1.00  0.75           H  
ATOM   1527 2HB  CYS A 101     -14.051  13.525 -53.426  1.00  0.75           H  
ATOM   1528  HG  CYS A 101     -15.501  14.604 -51.633  1.00  0.75           H  
ATOM   1529  N   VAL A 102     -17.143  11.893 -51.138  1.00  0.72           N  
ATOM   1530  CA  VAL A 102     -17.563  11.243 -49.911  1.00  0.72           C  
ATOM   1531  C   VAL A 102     -17.817   9.768 -50.100  1.00  0.72           C  
ATOM   1532  O   VAL A 102     -17.462   8.982 -49.237  1.00  0.72           O  
ATOM   1533  CB  VAL A 102     -18.813  11.859 -49.290  1.00  0.72           C  
ATOM   1534  CG1 VAL A 102     -19.277  10.965 -48.173  1.00  0.72           C  
ATOM   1535  CG2 VAL A 102     -18.487  13.175 -48.685  1.00  0.72           C  
ATOM   1536  H   VAL A 102     -17.629  12.723 -51.486  1.00  0.72           H  
ATOM   1537  HA  VAL A 102     -16.758  11.359 -49.184  1.00  0.72           H  
ATOM   1538  HB  VAL A 102     -19.600  11.959 -50.044  1.00  0.72           H  
ATOM   1539 1HG1 VAL A 102     -20.130  11.406 -47.715  1.00  0.72           H  
ATOM   1540 2HG1 VAL A 102     -19.529   9.977 -48.561  1.00  0.72           H  
ATOM   1541 3HG1 VAL A 102     -18.484  10.874 -47.436  1.00  0.72           H  
ATOM   1542 1HG2 VAL A 102     -19.357  13.564 -48.238  1.00  0.72           H  
ATOM   1543 2HG2 VAL A 102     -17.730  13.045 -47.935  1.00  0.72           H  
ATOM   1544 3HG2 VAL A 102     -18.142  13.839 -49.420  1.00  0.72           H  
ATOM   1545  N   GLN A 103     -18.438   9.354 -51.198  1.00  0.68           N  
ATOM   1546  CA  GLN A 103     -18.659   7.916 -51.358  1.00  0.68           C  
ATOM   1547  C   GLN A 103     -17.336   7.139 -51.461  1.00  0.68           C  
ATOM   1548  O   GLN A 103     -17.241   6.002 -50.986  1.00  0.68           O  
ATOM   1549  CB  GLN A 103     -19.542   7.632 -52.569  1.00  0.68           C  
ATOM   1550  CG  GLN A 103     -21.001   8.067 -52.393  1.00  0.68           C  
ATOM   1551  CD  GLN A 103     -21.738   7.248 -51.322  1.00  0.68           C  
ATOM   1552  OE1 GLN A 103     -21.608   6.021 -51.279  1.00  0.68           O  
ATOM   1553  NE2 GLN A 103     -22.528   7.902 -50.484  1.00  0.68           N  
ATOM   1554  H   GLN A 103     -18.734  10.018 -51.903  1.00  0.68           H  
ATOM   1555  HA  GLN A 103     -19.184   7.556 -50.473  1.00  0.68           H  
ATOM   1556 1HB  GLN A 103     -19.138   8.154 -53.438  1.00  0.68           H  
ATOM   1557 2HB  GLN A 103     -19.524   6.566 -52.792  1.00  0.68           H  
ATOM   1558 1HG  GLN A 103     -21.017   9.117 -52.091  1.00  0.68           H  
ATOM   1559 2HG  GLN A 103     -21.525   7.942 -53.341  1.00  0.68           H  
ATOM   1560 1HE2 GLN A 103     -23.047   7.382 -49.801  1.00  0.68           H  
ATOM   1561 2HE2 GLN A 103     -22.627   8.896 -50.552  1.00  0.68           H  
ATOM   1562  N   ASP A 104     -16.299   7.733 -52.071  1.00  0.65           N  
ATOM   1563  CA  ASP A 104     -15.025   7.023 -52.142  1.00  0.65           C  
ATOM   1564  C   ASP A 104     -14.349   6.971 -50.789  1.00  0.65           C  
ATOM   1565  O   ASP A 104     -13.763   5.949 -50.414  1.00  0.65           O  
ATOM   1566  CB  ASP A 104     -14.032   7.631 -53.135  1.00  0.65           C  
ATOM   1567  CG  ASP A 104     -14.346   7.374 -54.593  1.00  0.65           C  
ATOM   1568  OD1 ASP A 104     -15.250   6.628 -54.889  1.00  0.65           O  
ATOM   1569  OD2 ASP A 104     -13.555   7.811 -55.404  1.00  0.65           O  
ATOM   1570  H   ASP A 104     -16.388   8.669 -52.445  1.00  0.65           H  
ATOM   1571  HA  ASP A 104     -15.224   5.999 -52.456  1.00  0.65           H  
ATOM   1572 1HB  ASP A 104     -14.004   8.714 -52.977  1.00  0.65           H  
ATOM   1573 2HB  ASP A 104     -13.046   7.255 -52.909  1.00  0.65           H  
ATOM   1574  N   VAL A 105     -14.446   8.070 -50.051  1.00  0.63           N  
ATOM   1575  CA  VAL A 105     -13.836   8.167 -48.741  1.00  0.63           C  
ATOM   1576  C   VAL A 105     -14.550   7.267 -47.766  1.00  0.63           C  
ATOM   1577  O   VAL A 105     -13.912   6.580 -46.983  1.00  0.63           O  
ATOM   1578  CB  VAL A 105     -13.807   9.607 -48.259  1.00  0.63           C  
ATOM   1579  CG1 VAL A 105     -13.306   9.644 -46.819  1.00  0.63           C  
ATOM   1580  CG2 VAL A 105     -12.880  10.356 -49.154  1.00  0.63           C  
ATOM   1581  H   VAL A 105     -14.944   8.877 -50.430  1.00  0.63           H  
ATOM   1582  HA  VAL A 105     -12.803   7.829 -48.816  1.00  0.63           H  
ATOM   1583  HB  VAL A 105     -14.812  10.037 -48.292  1.00  0.63           H  
ATOM   1584 1HG1 VAL A 105     -13.270  10.662 -46.462  1.00  0.63           H  
ATOM   1585 2HG1 VAL A 105     -13.976   9.066 -46.196  1.00  0.63           H  
ATOM   1586 3HG1 VAL A 105     -12.311   9.210 -46.774  1.00  0.63           H  
ATOM   1587 1HG2 VAL A 105     -12.802  11.356 -48.867  1.00  0.63           H  
ATOM   1588 2HG2 VAL A 105     -11.905   9.901 -49.086  1.00  0.63           H  
ATOM   1589 3HG2 VAL A 105     -13.236  10.309 -50.179  1.00  0.63           H  
ATOM   1590  N   LEU A 106     -15.875   7.251 -47.825  1.00  0.62           N  
ATOM   1591  CA  LEU A 106     -16.674   6.384 -46.984  1.00  0.62           C  
ATOM   1592  C   LEU A 106     -16.289   4.951 -47.264  1.00  0.62           C  
ATOM   1593  O   LEU A 106     -15.966   4.204 -46.344  1.00  0.62           O  
ATOM   1594  CB  LEU A 106     -18.159   6.574 -47.292  1.00  0.62           C  
ATOM   1595  CG  LEU A 106     -19.134   5.674 -46.544  1.00  0.62           C  
ATOM   1596  CD1 LEU A 106     -19.019   5.911 -45.040  1.00  0.62           C  
ATOM   1597  CD2 LEU A 106     -20.541   5.994 -47.025  1.00  0.62           C  
ATOM   1598  H   LEU A 106     -16.350   7.859 -48.476  1.00  0.62           H  
ATOM   1599  HA  LEU A 106     -16.478   6.616 -45.938  1.00  0.62           H  
ATOM   1600 1HB  LEU A 106     -18.424   7.607 -47.084  1.00  0.62           H  
ATOM   1601 2HB  LEU A 106     -18.310   6.405 -48.358  1.00  0.62           H  
ATOM   1602  HG  LEU A 106     -18.897   4.628 -46.749  1.00  0.62           H  
ATOM   1603 1HD1 LEU A 106     -19.724   5.263 -44.517  1.00  0.62           H  
ATOM   1604 2HD1 LEU A 106     -18.005   5.689 -44.710  1.00  0.62           H  
ATOM   1605 3HD1 LEU A 106     -19.258   6.934 -44.819  1.00  0.62           H  
ATOM   1606 1HD2 LEU A 106     -21.261   5.359 -46.508  1.00  0.62           H  
ATOM   1607 2HD2 LEU A 106     -20.758   7.037 -46.811  1.00  0.62           H  
ATOM   1608 3HD2 LEU A 106     -20.607   5.820 -48.103  1.00  0.62           H  
ATOM   1609  N   GLY A 107     -16.273   4.571 -48.542  1.00  0.61           N  
ATOM   1610  CA  GLY A 107     -15.911   3.222 -48.923  1.00  0.61           C  
ATOM   1611  C   GLY A 107     -14.547   2.857 -48.358  1.00  0.61           C  
ATOM   1612  O   GLY A 107     -14.399   1.827 -47.689  1.00  0.61           O  
ATOM   1613  H   GLY A 107     -16.542   5.221 -49.283  1.00  0.61           H  
ATOM   1614 1HA  GLY A 107     -16.664   2.524 -48.560  1.00  0.61           H  
ATOM   1615 2HA  GLY A 107     -15.892   3.152 -50.011  1.00  0.61           H  
ATOM   1616  N   ALA A 108     -13.543   3.688 -48.644  1.00  0.61           N  
ATOM   1617  CA  ALA A 108     -12.198   3.438 -48.164  1.00  0.61           C  
ATOM   1618  C   ALA A 108     -12.127   3.411 -46.649  1.00  0.61           C  
ATOM   1619  O   ALA A 108     -11.435   2.572 -46.078  1.00  0.61           O  
ATOM   1620  CB  ALA A 108     -11.252   4.491 -48.717  1.00  0.61           C  
ATOM   1621  H   ALA A 108     -13.719   4.521 -49.205  1.00  0.61           H  
ATOM   1622  HA  ALA A 108     -11.909   2.464 -48.506  1.00  0.61           H  
ATOM   1623 1HB  ALA A 108     -10.235   4.291 -48.384  1.00  0.61           H  
ATOM   1624 2HB  ALA A 108     -11.290   4.478 -49.802  1.00  0.61           H  
ATOM   1625 3HB  ALA A 108     -11.579   5.462 -48.375  1.00  0.61           H  
ATOM   1626  N   ALA A 109     -12.855   4.297 -45.983  1.00  0.61           N  
ATOM   1627  CA  ALA A 109     -12.847   4.343 -44.537  1.00  0.61           C  
ATOM   1628  C   ALA A 109     -13.400   3.052 -43.974  1.00  0.61           C  
ATOM   1629  O   ALA A 109     -12.877   2.516 -43.000  1.00  0.61           O  
ATOM   1630  CB  ALA A 109     -13.631   5.537 -44.054  1.00  0.61           C  
ATOM   1631  H   ALA A 109     -13.417   4.973 -46.483  1.00  0.61           H  
ATOM   1632  HA  ALA A 109     -11.815   4.441 -44.204  1.00  0.61           H  
ATOM   1633 1HB  ALA A 109     -13.594   5.583 -42.969  1.00  0.61           H  
ATOM   1634 2HB  ALA A 109     -13.195   6.442 -44.466  1.00  0.61           H  
ATOM   1635 3HB  ALA A 109     -14.664   5.454 -44.385  1.00  0.61           H  
ATOM   1636  N   VAL A 110     -14.436   2.506 -44.610  1.00  0.61           N  
ATOM   1637  CA  VAL A 110     -15.002   1.253 -44.144  1.00  0.61           C  
ATOM   1638  C   VAL A 110     -14.012   0.111 -44.374  1.00  0.61           C  
ATOM   1639  O   VAL A 110     -13.725  -0.657 -43.460  1.00  0.61           O  
ATOM   1640  CB  VAL A 110     -16.351   0.973 -44.833  1.00  0.61           C  
ATOM   1641  CG1 VAL A 110     -16.833  -0.420 -44.478  1.00  0.61           C  
ATOM   1642  CG2 VAL A 110     -17.394   2.020 -44.364  1.00  0.61           C  
ATOM   1643  H   VAL A 110     -14.853   2.986 -45.409  1.00  0.61           H  
ATOM   1644  HA  VAL A 110     -15.189   1.340 -43.075  1.00  0.61           H  
ATOM   1645  HB  VAL A 110     -16.223   1.033 -45.916  1.00  0.61           H  
ATOM   1646 1HG1 VAL A 110     -17.783  -0.611 -44.973  1.00  0.61           H  
ATOM   1647 2HG1 VAL A 110     -16.097  -1.153 -44.810  1.00  0.61           H  
ATOM   1648 3HG1 VAL A 110     -16.963  -0.497 -43.399  1.00  0.61           H  
ATOM   1649 1HG2 VAL A 110     -18.346   1.831 -44.854  1.00  0.61           H  
ATOM   1650 2HG2 VAL A 110     -17.519   1.947 -43.286  1.00  0.61           H  
ATOM   1651 3HG2 VAL A 110     -17.059   3.011 -44.613  1.00  0.61           H  
ATOM   1652  N   PHE A 111     -13.416   0.050 -45.567  1.00  0.62           N  
ATOM   1653  CA  PHE A 111     -12.427  -0.978 -45.920  1.00  0.62           C  
ATOM   1654  C   PHE A 111     -11.276  -0.990 -44.920  1.00  0.62           C  
ATOM   1655  O   PHE A 111     -10.865  -2.042 -44.420  1.00  0.62           O  
ATOM   1656  CB  PHE A 111     -11.878  -0.715 -47.325  1.00  0.62           C  
ATOM   1657  CG  PHE A 111     -10.829  -1.687 -47.854  1.00  0.62           C  
ATOM   1658  CD1 PHE A 111     -11.191  -2.910 -48.384  1.00  0.62           C  
ATOM   1659  CD2 PHE A 111      -9.488  -1.355 -47.850  1.00  0.62           C  
ATOM   1660  CE1 PHE A 111     -10.231  -3.769 -48.888  1.00  0.62           C  
ATOM   1661  CE2 PHE A 111      -8.535  -2.198 -48.350  1.00  0.62           C  
ATOM   1662  CZ  PHE A 111      -8.901  -3.408 -48.870  1.00  0.62           C  
ATOM   1663  H   PHE A 111     -13.680   0.736 -46.275  1.00  0.62           H  
ATOM   1664  HA  PHE A 111     -12.917  -1.952 -45.902  1.00  0.62           H  
ATOM   1665 1HB  PHE A 111     -12.707  -0.691 -48.031  1.00  0.62           H  
ATOM   1666 2HB  PHE A 111     -11.436   0.275 -47.335  1.00  0.62           H  
ATOM   1667  HD1 PHE A 111     -12.245  -3.192 -48.405  1.00  0.62           H  
ATOM   1668  HD2 PHE A 111      -9.201  -0.408 -47.455  1.00  0.62           H  
ATOM   1669  HE1 PHE A 111     -10.529  -4.732 -49.304  1.00  0.62           H  
ATOM   1670  HE2 PHE A 111      -7.495  -1.910 -48.334  1.00  0.62           H  
ATOM   1671  HZ  PHE A 111      -8.145  -4.082 -49.267  1.00  0.62           H  
ATOM   1672  N   LEU A 112     -10.769   0.204 -44.625  1.00  0.64           N  
ATOM   1673  CA  LEU A 112      -9.636   0.402 -43.742  1.00  0.64           C  
ATOM   1674  C   LEU A 112     -10.074   0.443 -42.259  1.00  0.64           C  
ATOM   1675  O   LEU A 112      -9.248   0.536 -41.341  1.00  0.64           O  
ATOM   1676  CB  LEU A 112      -8.943   1.706 -44.159  1.00  0.64           C  
ATOM   1677  CG  LEU A 112      -8.390   1.682 -45.634  1.00  0.64           C  
ATOM   1678  CD1 LEU A 112      -7.854   3.022 -46.020  1.00  0.64           C  
ATOM   1679  CD2 LEU A 112      -7.330   0.613 -45.764  1.00  0.64           C  
ATOM   1680  H   LEU A 112     -11.168   1.030 -45.071  1.00  0.64           H  
ATOM   1681  HA  LEU A 112      -8.951  -0.417 -43.901  1.00  0.64           H  
ATOM   1682 1HB  LEU A 112      -9.665   2.522 -44.082  1.00  0.64           H  
ATOM   1683 2HB  LEU A 112      -8.115   1.903 -43.481  1.00  0.64           H  
ATOM   1684  HG  LEU A 112      -9.207   1.465 -46.308  1.00  0.64           H  
ATOM   1685 1HD1 LEU A 112      -7.512   2.975 -47.045  1.00  0.64           H  
ATOM   1686 2HD1 LEU A 112      -8.649   3.754 -45.939  1.00  0.64           H  
ATOM   1687 3HD1 LEU A 112      -7.028   3.298 -45.366  1.00  0.64           H  
ATOM   1688 1HD2 LEU A 112      -6.961   0.577 -46.787  1.00  0.64           H  
ATOM   1689 2HD2 LEU A 112      -6.516   0.825 -45.094  1.00  0.64           H  
ATOM   1690 3HD2 LEU A 112      -7.774  -0.344 -45.506  1.00  0.64           H  
ATOM   1691  N   GLN A 113     -11.385   0.373 -42.030  1.00  0.65           N  
ATOM   1692  CA  GLN A 113     -12.031   0.421 -40.728  1.00  0.65           C  
ATOM   1693  C   GLN A 113     -11.692   1.673 -39.918  1.00  0.65           C  
ATOM   1694  O   GLN A 113     -11.564   1.637 -38.691  1.00  0.65           O  
ATOM   1695  CB  GLN A 113     -11.661  -0.843 -39.969  1.00  0.65           C  
ATOM   1696  CG  GLN A 113     -12.071  -2.101 -40.724  1.00  0.65           C  
ATOM   1697  CD  GLN A 113     -11.624  -3.371 -40.071  1.00  0.65           C  
ATOM   1698  OE1 GLN A 113     -11.715  -3.544 -38.853  1.00  0.65           O  
ATOM   1699  NE2 GLN A 113     -11.133  -4.293 -40.892  1.00  0.65           N  
ATOM   1700  H   GLN A 113     -12.016   0.247 -42.814  1.00  0.65           H  
ATOM   1701  HA  GLN A 113     -13.109   0.420 -40.900  1.00  0.65           H  
ATOM   1702 1HB  GLN A 113     -10.596  -0.879 -39.794  1.00  0.65           H  
ATOM   1703 2HB  GLN A 113     -12.159  -0.845 -39.001  1.00  0.65           H  
ATOM   1704 1HG  GLN A 113     -13.157  -2.117 -40.804  1.00  0.65           H  
ATOM   1705 2HG  GLN A 113     -11.637  -2.065 -41.728  1.00  0.65           H  
ATOM   1706 1HE2 GLN A 113     -10.817  -5.171 -40.533  1.00  0.65           H  
ATOM   1707 2HE2 GLN A 113     -11.097  -4.108 -41.880  1.00  0.65           H  
ATOM   1708  N   MET A 114     -11.605   2.813 -40.595  1.00  0.65           N  
ATOM   1709  CA  MET A 114     -11.323   4.060 -39.907  1.00  0.65           C  
ATOM   1710  C   MET A 114     -12.610   4.689 -39.433  1.00  0.65           C  
ATOM   1711  O   MET A 114     -13.126   5.635 -40.042  1.00  0.65           O  
ATOM   1712  CB  MET A 114     -10.548   5.035 -40.769  1.00  0.65           C  
ATOM   1713  CG  MET A 114     -10.223   6.320 -40.007  1.00  0.65           C  
ATOM   1714  SD  MET A 114      -9.266   7.504 -40.931  1.00  0.65           S  
ATOM   1715  CE  MET A 114      -7.610   6.925 -40.784  1.00  0.65           C  
ATOM   1716  H   MET A 114     -11.767   2.794 -41.596  1.00  0.65           H  
ATOM   1717  HA  MET A 114     -10.718   3.842 -39.026  1.00  0.65           H  
ATOM   1718 1HB  MET A 114      -9.613   4.577 -41.095  1.00  0.65           H  
ATOM   1719 2HB  MET A 114     -11.128   5.287 -41.659  1.00  0.65           H  
ATOM   1720 1HG  MET A 114     -11.148   6.795 -39.699  1.00  0.65           H  
ATOM   1721 2HG  MET A 114      -9.664   6.061 -39.100  1.00  0.65           H  
ATOM   1722 1HE  MET A 114      -6.941   7.600 -41.317  1.00  0.65           H  
ATOM   1723 2HE  MET A 114      -7.344   6.899 -39.746  1.00  0.65           H  
ATOM   1724 3HE  MET A 114      -7.529   5.926 -41.203  1.00  0.65           H  
ATOM   1725  N   LEU A 115     -13.101   4.171 -38.322  1.00  0.65           N  
ATOM   1726  CA  LEU A 115     -14.399   4.564 -37.807  1.00  0.65           C  
ATOM   1727  C   LEU A 115     -14.716   6.068 -37.743  1.00  0.65           C  
ATOM   1728  O   LEU A 115     -15.783   6.436 -38.223  1.00  0.65           O  
ATOM   1729  CB  LEU A 115     -14.638   3.957 -36.429  1.00  0.65           C  
ATOM   1730  CG  LEU A 115     -15.962   4.369 -35.814  1.00  0.65           C  
ATOM   1731  CD1 LEU A 115     -17.090   3.866 -36.703  1.00  0.65           C  
ATOM   1732  CD2 LEU A 115     -16.072   3.812 -34.411  1.00  0.65           C  
ATOM   1733  H   LEU A 115     -12.572   3.399 -37.908  1.00  0.65           H  
ATOM   1734  HA  LEU A 115     -15.139   4.115 -38.469  1.00  0.65           H  
ATOM   1735 1HB  LEU A 115     -14.638   2.871 -36.525  1.00  0.65           H  
ATOM   1736 2HB  LEU A 115     -13.841   4.236 -35.754  1.00  0.65           H  
ATOM   1737  HG  LEU A 115     -16.025   5.461 -35.771  1.00  0.65           H  
ATOM   1738 1HD1 LEU A 115     -18.048   4.172 -36.276  1.00  0.65           H  
ATOM   1739 2HD1 LEU A 115     -16.985   4.294 -37.695  1.00  0.65           H  
ATOM   1740 3HD1 LEU A 115     -17.050   2.781 -36.768  1.00  0.65           H  
ATOM   1741 1HD2 LEU A 115     -17.029   4.121 -33.980  1.00  0.65           H  
ATOM   1742 2HD2 LEU A 115     -16.019   2.725 -34.443  1.00  0.65           H  
ATOM   1743 3HD2 LEU A 115     -15.257   4.200 -33.802  1.00  0.65           H  
ATOM   1744  N   PRO A 116     -13.868   6.987 -37.214  1.00  0.65           N  
ATOM   1745  CA  PRO A 116     -14.214   8.398 -37.141  1.00  0.65           C  
ATOM   1746  C   PRO A 116     -14.422   9.031 -38.512  1.00  0.65           C  
ATOM   1747  O   PRO A 116     -15.136  10.019 -38.635  1.00  0.65           O  
ATOM   1748  CB  PRO A 116     -13.020   9.011 -36.401  1.00  0.65           C  
ATOM   1749  CG  PRO A 116     -11.886   8.030 -36.599  1.00  0.65           C  
ATOM   1750  CD  PRO A 116     -12.547   6.666 -36.612  1.00  0.65           C  
ATOM   1751  HA  PRO A 116     -15.129   8.499 -36.536  1.00  0.65           H  
ATOM   1752 1HB  PRO A 116     -12.797  10.002 -36.827  1.00  0.65           H  
ATOM   1753 2HB  PRO A 116     -13.276   9.167 -35.344  1.00  0.65           H  
ATOM   1754 1HG  PRO A 116     -11.366   8.252 -37.543  1.00  0.65           H  
ATOM   1755 2HG  PRO A 116     -11.142   8.136 -35.795  1.00  0.65           H  
ATOM   1756 1HD  PRO A 116     -11.918   6.037 -37.205  1.00  0.65           H  
ATOM   1757 2HD  PRO A 116     -12.671   6.290 -35.590  1.00  0.65           H  
ATOM   1758  N   VAL A 117     -13.851   8.458 -39.563  1.00  0.64           N  
ATOM   1759  CA  VAL A 117     -14.062   9.017 -40.884  1.00  0.64           C  
ATOM   1760  C   VAL A 117     -15.360   8.482 -41.402  1.00  0.64           C  
ATOM   1761  O   VAL A 117     -16.116   9.197 -42.061  1.00  0.64           O  
ATOM   1762  CB  VAL A 117     -12.895   8.803 -41.831  1.00  0.64           C  
ATOM   1763  CG1 VAL A 117     -13.279   9.232 -43.247  1.00  0.64           C  
ATOM   1764  CG2 VAL A 117     -11.772   9.702 -41.381  1.00  0.64           C  
ATOM   1765  H   VAL A 117     -13.303   7.605 -39.481  1.00  0.64           H  
ATOM   1766  HA  VAL A 117     -14.162  10.096 -40.784  1.00  0.64           H  
ATOM   1767  HB  VAL A 117     -12.594   7.752 -41.834  1.00  0.64           H  
ATOM   1768 1HG1 VAL A 117     -12.424   9.099 -43.908  1.00  0.64           H  
ATOM   1769 2HG1 VAL A 117     -14.108   8.616 -43.594  1.00  0.64           H  
ATOM   1770 3HG1 VAL A 117     -13.579  10.281 -43.246  1.00  0.64           H  
ATOM   1771 1HG2 VAL A 117     -10.923   9.594 -42.055  1.00  0.64           H  
ATOM   1772 2HG2 VAL A 117     -12.108  10.738 -41.396  1.00  0.64           H  
ATOM   1773 3HG2 VAL A 117     -11.479   9.436 -40.367  1.00  0.64           H  
ATOM   1774  N   VAL A 118     -15.640   7.218 -41.097  1.00  0.63           N  
ATOM   1775  CA  VAL A 118     -16.906   6.656 -41.522  1.00  0.63           C  
ATOM   1776  C   VAL A 118     -18.017   7.504 -40.900  1.00  0.63           C  
ATOM   1777  O   VAL A 118     -18.935   7.936 -41.597  1.00  0.63           O  
ATOM   1778  CB  VAL A 118     -17.074   5.201 -41.023  1.00  0.63           C  
ATOM   1779  CG1 VAL A 118     -18.473   4.718 -41.308  1.00  0.63           C  
ATOM   1780  CG2 VAL A 118     -16.032   4.306 -41.671  1.00  0.63           C  
ATOM   1781  H   VAL A 118     -14.965   6.663 -40.564  1.00  0.63           H  
ATOM   1782  HA  VAL A 118     -16.975   6.693 -42.610  1.00  0.63           H  
ATOM   1783  HB  VAL A 118     -16.949   5.179 -39.955  1.00  0.63           H  
ATOM   1784 1HG1 VAL A 118     -18.593   3.705 -40.932  1.00  0.63           H  
ATOM   1785 2HG1 VAL A 118     -19.196   5.374 -40.815  1.00  0.63           H  
ATOM   1786 3HG1 VAL A 118     -18.651   4.726 -42.376  1.00  0.63           H  
ATOM   1787 1HG2 VAL A 118     -16.145   3.287 -41.308  1.00  0.63           H  
ATOM   1788 2HG2 VAL A 118     -16.163   4.324 -42.747  1.00  0.63           H  
ATOM   1789 3HG2 VAL A 118     -15.045   4.667 -41.416  1.00  0.63           H  
ATOM   1790  N   GLU A 119     -17.895   7.802 -39.596  1.00  0.63           N  
ATOM   1791  CA  GLU A 119     -18.903   8.614 -38.918  1.00  0.63           C  
ATOM   1792  C   GLU A 119     -18.996  10.034 -39.490  1.00  0.63           C  
ATOM   1793  O   GLU A 119     -20.093  10.536 -39.739  1.00  0.63           O  
ATOM   1794  CB  GLU A 119     -18.605   8.679 -37.412  1.00  0.63           C  
ATOM   1795  CG  GLU A 119     -18.827   7.358 -36.663  1.00  0.63           C  
ATOM   1796  CD  GLU A 119     -18.430   7.419 -35.198  1.00  0.63           C  
ATOM   1797  OE1 GLU A 119     -17.807   8.379 -34.806  1.00  0.63           O  
ATOM   1798  OE2 GLU A 119     -18.772   6.511 -34.471  1.00  0.63           O  
ATOM   1799  H   GLU A 119     -17.102   7.427 -39.075  1.00  0.63           H  
ATOM   1800  HA  GLU A 119     -19.873   8.132 -39.057  1.00  0.63           H  
ATOM   1801 1HB  GLU A 119     -17.564   8.971 -37.267  1.00  0.63           H  
ATOM   1802 2HB  GLU A 119     -19.228   9.443 -36.949  1.00  0.63           H  
ATOM   1803 1HG  GLU A 119     -19.876   7.078 -36.738  1.00  0.63           H  
ATOM   1804 2HG  GLU A 119     -18.240   6.591 -37.160  1.00  0.63           H  
ATOM   1805  N   LEU A 120     -17.859  10.668 -39.796  1.00  0.62           N  
ATOM   1806  CA  LEU A 120     -17.930  12.003 -40.384  1.00  0.62           C  
ATOM   1807  C   LEU A 120     -18.617  11.966 -41.744  1.00  0.62           C  
ATOM   1808  O   LEU A 120     -19.414  12.854 -42.072  1.00  0.62           O  
ATOM   1809  CB  LEU A 120     -16.523  12.595 -40.529  1.00  0.62           C  
ATOM   1810  CG  LEU A 120     -15.819  13.011 -39.229  1.00  0.62           C  
ATOM   1811  CD1 LEU A 120     -14.344  13.333 -39.524  1.00  0.62           C  
ATOM   1812  CD2 LEU A 120     -16.531  14.217 -38.656  1.00  0.62           C  
ATOM   1813  H   LEU A 120     -16.951  10.259 -39.573  1.00  0.62           H  
ATOM   1814  HA  LEU A 120     -18.513  12.639 -39.722  1.00  0.62           H  
ATOM   1815 1HB  LEU A 120     -15.894  11.851 -41.018  1.00  0.62           H  
ATOM   1816 2HB  LEU A 120     -16.578  13.469 -41.175  1.00  0.62           H  
ATOM   1817  HG  LEU A 120     -15.867  12.216 -38.512  1.00  0.62           H  
ATOM   1818 1HD1 LEU A 120     -13.845  13.630 -38.602  1.00  0.62           H  
ATOM   1819 2HD1 LEU A 120     -13.852  12.447 -39.932  1.00  0.62           H  
ATOM   1820 3HD1 LEU A 120     -14.291  14.145 -40.244  1.00  0.62           H  
ATOM   1821 1HD2 LEU A 120     -16.044  14.520 -37.730  1.00  0.62           H  
ATOM   1822 2HD2 LEU A 120     -16.491  15.036 -39.373  1.00  0.62           H  
ATOM   1823 3HD2 LEU A 120     -17.571  13.959 -38.454  1.00  0.62           H  
ATOM   1824  N   CYS A 121     -18.328  10.931 -42.532  1.00  0.63           N  
ATOM   1825  CA  CYS A 121     -18.927  10.788 -43.844  1.00  0.63           C  
ATOM   1826  C   CYS A 121     -20.425  10.542 -43.748  1.00  0.63           C  
ATOM   1827  O   CYS A 121     -21.205  11.138 -44.489  1.00  0.63           O  
ATOM   1828  CB  CYS A 121     -18.307   9.622 -44.579  1.00  0.63           C  
ATOM   1829  SG  CYS A 121     -16.599   9.834 -45.086  1.00  0.63           S  
ATOM   1830  H   CYS A 121     -17.657  10.229 -42.221  1.00  0.63           H  
ATOM   1831  HA  CYS A 121     -18.750  11.704 -44.408  1.00  0.63           H  
ATOM   1832 1HB  CYS A 121     -18.335   8.760 -43.927  1.00  0.63           H  
ATOM   1833 2HB  CYS A 121     -18.902   9.390 -45.457  1.00  0.63           H  
ATOM   1834  HG  CYS A 121     -16.106   9.692 -43.825  1.00  0.63           H  
ATOM   1835  N   GLU A 122     -20.852   9.690 -42.814  1.00  0.65           N  
ATOM   1836  CA  GLU A 122     -22.281   9.434 -42.695  1.00  0.65           C  
ATOM   1837  C   GLU A 122     -23.033  10.696 -42.277  1.00  0.65           C  
ATOM   1838  O   GLU A 122     -24.105  10.992 -42.818  1.00  0.65           O  
ATOM   1839  CB  GLU A 122     -22.554   8.279 -41.722  1.00  0.65           C  
ATOM   1840  CG  GLU A 122     -22.141   6.882 -42.263  1.00  0.65           C  
ATOM   1841  CD  GLU A 122     -22.380   5.748 -41.276  1.00  0.65           C  
ATOM   1842  OE1 GLU A 122     -22.720   6.021 -40.148  1.00  0.65           O  
ATOM   1843  OE2 GLU A 122     -22.241   4.608 -41.662  1.00  0.65           O  
ATOM   1844  H   GLU A 122     -20.185   9.204 -42.214  1.00  0.65           H  
ATOM   1845  HA  GLU A 122     -22.652   9.133 -43.673  1.00  0.65           H  
ATOM   1846 1HB  GLU A 122     -21.999   8.454 -40.796  1.00  0.65           H  
ATOM   1847 2HB  GLU A 122     -23.614   8.254 -41.470  1.00  0.65           H  
ATOM   1848 1HG  GLU A 122     -22.704   6.680 -43.172  1.00  0.65           H  
ATOM   1849 2HG  GLU A 122     -21.086   6.907 -42.527  1.00  0.65           H  
ATOM   1850  N   GLU A 123     -22.458  11.485 -41.361  1.00  0.67           N  
ATOM   1851  CA  GLU A 123     -23.139  12.705 -40.941  1.00  0.67           C  
ATOM   1852  C   GLU A 123     -23.196  13.708 -42.098  1.00  0.67           C  
ATOM   1853  O   GLU A 123     -24.220  14.374 -42.299  1.00  0.67           O  
ATOM   1854  CB  GLU A 123     -22.451  13.321 -39.715  1.00  0.67           C  
ATOM   1855  CG  GLU A 123     -22.592  12.510 -38.398  1.00  0.67           C  
ATOM   1856  CD  GLU A 123     -24.022  12.377 -37.890  1.00  0.67           C  
ATOM   1857  OE1 GLU A 123     -24.694  13.372 -37.777  1.00  0.67           O  
ATOM   1858  OE2 GLU A 123     -24.443  11.262 -37.612  1.00  0.67           O  
ATOM   1859  H   GLU A 123     -21.569  11.214 -40.930  1.00  0.67           H  
ATOM   1860  HA  GLU A 123     -24.158  12.453 -40.666  1.00  0.67           H  
ATOM   1861 1HB  GLU A 123     -21.382  13.418 -39.922  1.00  0.67           H  
ATOM   1862 2HB  GLU A 123     -22.843  14.321 -39.541  1.00  0.67           H  
ATOM   1863 1HG  GLU A 123     -22.197  11.510 -38.571  1.00  0.67           H  
ATOM   1864 2HG  GLU A 123     -21.979  12.980 -37.631  1.00  0.67           H  
ATOM   1865  N   PHE A 124     -22.122  13.770 -42.897  1.00  0.71           N  
ATOM   1866  CA  PHE A 124     -22.054  14.648 -44.058  1.00  0.71           C  
ATOM   1867  C   PHE A 124     -23.198  14.317 -45.002  1.00  0.71           C  
ATOM   1868  O   PHE A 124     -23.934  15.198 -45.449  1.00  0.71           O  
ATOM   1869  CB  PHE A 124     -20.763  14.431 -44.841  1.00  0.71           C  
ATOM   1870  CG  PHE A 124     -20.583  15.319 -46.040  1.00  0.71           C  
ATOM   1871  CD1 PHE A 124     -19.771  16.439 -45.960  1.00  0.71           C  
ATOM   1872  CD2 PHE A 124     -21.256  15.075 -47.232  1.00  0.71           C  
ATOM   1873  CE1 PHE A 124     -19.603  17.266 -47.048  1.00  0.71           C  
ATOM   1874  CE2 PHE A 124     -21.091  15.912 -48.309  1.00  0.71           C  
ATOM   1875  CZ  PHE A 124     -20.262  16.999 -48.220  1.00  0.71           C  
ATOM   1876  H   PHE A 124     -21.297  13.212 -42.669  1.00  0.71           H  
ATOM   1877  HA  PHE A 124     -22.140  15.685 -43.733  1.00  0.71           H  
ATOM   1878 1HB  PHE A 124     -19.911  14.570 -44.177  1.00  0.71           H  
ATOM   1879 2HB  PHE A 124     -20.723  13.411 -45.189  1.00  0.71           H  
ATOM   1880  HD1 PHE A 124     -19.248  16.651 -45.026  1.00  0.71           H  
ATOM   1881  HD2 PHE A 124     -21.911  14.213 -47.309  1.00  0.71           H  
ATOM   1882  HE1 PHE A 124     -18.944  18.136 -46.977  1.00  0.71           H  
ATOM   1883  HE2 PHE A 124     -21.605  15.721 -49.224  1.00  0.71           H  
ATOM   1884  HZ  PHE A 124     -20.128  17.656 -49.074  1.00  0.71           H  
ATOM   1885  N   LEU A 125     -23.327  13.024 -45.319  1.00  0.76           N  
ATOM   1886  CA  LEU A 125     -24.333  12.574 -46.260  1.00  0.76           C  
ATOM   1887  C   LEU A 125     -25.730  12.850 -45.756  1.00  0.76           C  
ATOM   1888  O   LEU A 125     -26.582  13.293 -46.524  1.00  0.76           O  
ATOM   1889  CB  LEU A 125     -24.144  11.084 -46.512  1.00  0.76           C  
ATOM   1890  CG  LEU A 125     -22.881  10.767 -47.264  1.00  0.76           C  
ATOM   1891  CD1 LEU A 125     -22.652   9.277 -47.284  1.00  0.76           C  
ATOM   1892  CD2 LEU A 125     -22.980  11.344 -48.668  1.00  0.76           C  
ATOM   1893  H   LEU A 125     -22.687  12.342 -44.908  1.00  0.76           H  
ATOM   1894  HA  LEU A 125     -24.192  13.108 -47.195  1.00  0.76           H  
ATOM   1895 1HB  LEU A 125     -24.101  10.570 -45.548  1.00  0.76           H  
ATOM   1896 2HB  LEU A 125     -24.989  10.704 -47.079  1.00  0.76           H  
ATOM   1897  HG  LEU A 125     -22.057  11.222 -46.756  1.00  0.76           H  
ATOM   1898 1HD1 LEU A 125     -21.727   9.058 -47.813  1.00  0.76           H  
ATOM   1899 2HD1 LEU A 125     -22.576   8.912 -46.257  1.00  0.76           H  
ATOM   1900 3HD1 LEU A 125     -23.482   8.787 -47.784  1.00  0.76           H  
ATOM   1901 1HD2 LEU A 125     -22.064  11.140 -49.219  1.00  0.76           H  
ATOM   1902 2HD2 LEU A 125     -23.823  10.893 -49.189  1.00  0.76           H  
ATOM   1903 3HD2 LEU A 125     -23.128  12.418 -48.598  1.00  0.76           H  
ATOM   1904  N   LYS A 126     -25.975  12.655 -44.464  1.00  0.84           N  
ATOM   1905  CA  LYS A 126     -27.307  12.955 -43.976  1.00  0.84           C  
ATOM   1906  C   LYS A 126     -27.600  14.440 -44.139  1.00  0.84           C  
ATOM   1907  O   LYS A 126     -28.685  14.820 -44.592  1.00  0.84           O  
ATOM   1908  CB  LYS A 126     -27.459  12.515 -42.523  1.00  0.84           C  
ATOM   1909  CG  LYS A 126     -27.542  10.996 -42.340  1.00  0.84           C  
ATOM   1910  CD  LYS A 126     -27.894  10.639 -40.907  1.00  0.84           C  
ATOM   1911  CE  LYS A 126     -26.720  10.915 -39.990  1.00  0.84           C  
ATOM   1912  NZ  LYS A 126     -26.978  10.493 -38.583  1.00  0.84           N  
ATOM   1913  H   LYS A 126     -25.260  12.274 -43.841  1.00  0.84           H  
ATOM   1914  HA  LYS A 126     -28.028  12.411 -44.569  1.00  0.84           H  
ATOM   1915 1HB  LYS A 126     -26.597  12.871 -41.949  1.00  0.84           H  
ATOM   1916 2HB  LYS A 126     -28.351  12.965 -42.094  1.00  0.84           H  
ATOM   1917 1HG  LYS A 126     -28.299  10.589 -43.011  1.00  0.84           H  
ATOM   1918 2HG  LYS A 126     -26.583  10.551 -42.592  1.00  0.84           H  
ATOM   1919 1HD  LYS A 126     -28.749  11.230 -40.580  1.00  0.84           H  
ATOM   1920 2HD  LYS A 126     -28.153   9.583 -40.846  1.00  0.84           H  
ATOM   1921 1HE  LYS A 126     -25.844  10.382 -40.363  1.00  0.84           H  
ATOM   1922 2HE  LYS A 126     -26.508  11.985 -39.998  1.00  0.84           H  
ATOM   1923 1HZ  LYS A 126     -26.128  10.724 -38.045  1.00  0.84           H  
ATOM   1924 2HZ  LYS A 126     -27.764  10.995 -38.207  1.00  0.84           H  
ATOM   1925 3HZ  LYS A 126     -27.152   9.506 -38.538  1.00  0.84           H  
ATOM   1926  N   ALA A 127     -26.614  15.289 -43.833  1.00  0.95           N  
ATOM   1927  CA  ALA A 127     -26.793  16.725 -43.987  1.00  0.95           C  
ATOM   1928  C   ALA A 127     -27.047  17.095 -45.449  1.00  0.95           C  
ATOM   1929  O   ALA A 127     -27.840  17.985 -45.746  1.00  0.95           O  
ATOM   1930  CB  ALA A 127     -25.571  17.458 -43.466  1.00  0.95           C  
ATOM   1931  H   ALA A 127     -25.729  14.935 -43.463  1.00  0.95           H  
ATOM   1932  HA  ALA A 127     -27.668  17.022 -43.408  1.00  0.95           H  
ATOM   1933 1HB  ALA A 127     -25.720  18.530 -43.561  1.00  0.95           H  
ATOM   1934 2HB  ALA A 127     -25.414  17.199 -42.419  1.00  0.95           H  
ATOM   1935 3HB  ALA A 127     -24.698  17.161 -44.043  1.00  0.95           H  
ATOM   1936  N   ALA A 128     -26.343  16.422 -46.367  1.00  1.08           N  
ATOM   1937  CA  ALA A 128     -26.502  16.671 -47.795  1.00  1.08           C  
ATOM   1938  C   ALA A 128     -27.902  16.293 -48.285  1.00  1.08           C  
ATOM   1939  O   ALA A 128     -28.489  16.991 -49.117  1.00  1.08           O  
ATOM   1940  CB  ALA A 128     -25.453  15.885 -48.580  1.00  1.08           C  
ATOM   1941  H   ALA A 128     -25.666  15.728 -46.057  1.00  1.08           H  
ATOM   1942  HA  ALA A 128     -26.356  17.735 -47.968  1.00  1.08           H  
ATOM   1943 1HB  ALA A 128     -25.556  16.098 -49.642  1.00  1.08           H  
ATOM   1944 2HB  ALA A 128     -24.455  16.172 -48.243  1.00  1.08           H  
ATOM   1945 3HB  ALA A 128     -25.598  14.822 -48.409  1.00  1.08           H  
ATOM   1946  N   MET A 129     -28.429  15.174 -47.777  1.00  1.24           N  
ATOM   1947  CA  MET A 129     -29.740  14.664 -48.175  1.00  1.24           C  
ATOM   1948  C   MET A 129     -30.941  15.445 -47.636  1.00  1.24           C  
ATOM   1949  O   MET A 129     -31.946  15.583 -48.341  1.00  1.24           O  
ATOM   1950  CB  MET A 129     -29.852  13.194 -47.781  1.00  1.24           C  
ATOM   1951  CG  MET A 129     -28.962  12.261 -48.612  1.00  1.24           C  
ATOM   1952  SD  MET A 129     -29.249  10.512 -48.283  1.00  1.24           S  
ATOM   1953  CE  MET A 129     -28.494  10.340 -46.669  1.00  1.24           C  
ATOM   1954  H   MET A 129     -27.878  14.635 -47.108  1.00  1.24           H  
ATOM   1955  HA  MET A 129     -29.792  14.719 -49.260  1.00  1.24           H  
ATOM   1956 1HB  MET A 129     -29.562  13.085 -46.734  1.00  1.24           H  
ATOM   1957 2HB  MET A 129     -30.885  12.866 -47.875  1.00  1.24           H  
ATOM   1958 1HG  MET A 129     -29.146  12.445 -49.668  1.00  1.24           H  
ATOM   1959 2HG  MET A 129     -27.918  12.481 -48.415  1.00  1.24           H  
ATOM   1960 1HE  MET A 129     -28.583   9.309 -46.330  1.00  1.24           H  
ATOM   1961 2HE  MET A 129     -27.443  10.616 -46.724  1.00  1.24           H  
ATOM   1962 3HE  MET A 129     -29.006  10.991 -45.973  1.00  1.24           H  
ATOM   1963  N   SER A 130     -30.858  15.943 -46.399  1.00  1.40           N  
ATOM   1964  CA  SER A 130     -31.997  16.647 -45.809  1.00  1.40           C  
ATOM   1965  C   SER A 130     -31.607  17.584 -44.668  1.00  1.40           C  
ATOM   1966  O   SER A 130     -31.705  18.803 -44.821  1.00  1.40           O  
ATOM   1967  OXT SER A 130     -31.603  17.127 -43.525  1.00  1.40           O  
ATOM   1968  CB  SER A 130     -33.014  15.639 -45.302  1.00  1.40           C  
ATOM   1969  OG  SER A 130     -34.106  16.282 -44.704  1.00  1.40           O  
ATOM   1970  H   SER A 130     -30.008  15.791 -45.850  1.00  1.40           H  
ATOM   1971  HA  SER A 130     -32.461  17.249 -46.590  1.00  1.40           H  
ATOM   1972 1HB  SER A 130     -33.362  15.022 -46.131  1.00  1.40           H  
ATOM   1973 2HB  SER A 130     -32.537  14.977 -44.581  1.00  1.40           H  
ATOM   1974  HG  SER A 130     -34.510  16.813 -45.396  1.00  1.40           H  
TER    1975
ENDMDL

REMARK ID 647722 MODEL 5 2024-12-07_00000401_1_19
PFRMAT TS
TARGET 2024-12-07_00000401_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   SER A   1       1.208   0.312   0.259  1.00 20.27           N  
ATOM      2  CA  SER A   1       2.425  -0.397   0.632  1.00 20.27           C  
ATOM      3  C   SER A   1       3.315   0.389   1.600  1.00 20.27           C  
ATOM      4  O   SER A   1       4.108  -0.204   2.330  1.00 20.27           O  
ATOM      5  CB  SER A   1       3.206  -0.765  -0.618  1.00 20.27           C  
ATOM      6  OG  SER A   1       3.664   0.377  -1.292  1.00 20.27           O  
ATOM      7 1H   SER A   1       0.536  -0.353  -0.097  1.00 20.27           H  
ATOM      8 2H   SER A   1       0.822   0.775   1.067  1.00 20.27           H  
ATOM      9 3H   SER A   1       1.418   0.989  -0.460  1.00 20.27           H  
ATOM     10  HA  SER A   1       2.132  -1.324   1.128  1.00 20.27           H  
ATOM     11 1HB  SER A   1       4.052  -1.396  -0.348  1.00 20.27           H  
ATOM     12 2HB  SER A   1       2.565  -1.344  -1.280  1.00 20.27           H  
ATOM     13  HG  SER A   1       4.402   0.711  -0.775  1.00 20.27           H  
ATOM     14  N   MET A   2       3.165   1.715   1.670  1.00 18.38           N  
ATOM     15  CA  MET A   2       4.031   2.514   2.554  1.00 18.38           C  
ATOM     16  C   MET A   2       3.855   2.193   4.044  1.00 18.38           C  
ATOM     17  O   MET A   2       4.779   2.359   4.839  1.00 18.38           O  
ATOM     18  CB  MET A   2       3.778   4.000   2.318  1.00 18.38           C  
ATOM     19  CG  MET A   2       4.242   4.507   0.958  1.00 18.38           C  
ATOM     20  SD  MET A   2       5.995   4.213   0.669  1.00 18.38           S  
ATOM     21  CE  MET A   2       6.721   5.276   1.911  1.00 18.38           C  
ATOM     22  H   MET A   2       2.507   2.207   1.087  1.00 18.38           H  
ATOM     23  HA  MET A   2       5.068   2.296   2.296  1.00 18.38           H  
ATOM     24 1HB  MET A   2       2.715   4.212   2.413  1.00 18.38           H  
ATOM     25 2HB  MET A   2       4.294   4.579   3.084  1.00 18.38           H  
ATOM     26 1HG  MET A   2       3.676   4.010   0.172  1.00 18.38           H  
ATOM     27 2HG  MET A   2       4.056   5.579   0.886  1.00 18.38           H  
ATOM     28 1HE  MET A   2       7.808   5.205   1.861  1.00 18.38           H  
ATOM     29 2HE  MET A   2       6.415   6.307   1.731  1.00 18.38           H  
ATOM     30 3HE  MET A   2       6.382   4.963   2.900  1.00 18.38           H  
ATOM     31  N   GLY A   3       2.674   1.708   4.415  1.00 16.63           N  
ATOM     32  CA  GLY A   3       2.371   1.367   5.798  1.00 16.63           C  
ATOM     33  C   GLY A   3       2.751  -0.078   6.139  1.00 16.63           C  
ATOM     34  O   GLY A   3       2.406  -0.575   7.217  1.00 16.63           O  
ATOM     35  H   GLY A   3       1.958   1.588   3.720  1.00 16.63           H  
ATOM     36 1HA  GLY A   3       2.903   2.049   6.462  1.00 16.63           H  
ATOM     37 2HA  GLY A   3       1.308   1.516   5.978  1.00 16.63           H  
ATOM     38  N   ALA A   4       3.401  -0.779   5.196  1.00 15.43           N  
ATOM     39  CA  ALA A   4       3.794  -2.180   5.365  1.00 15.43           C  
ATOM     40  C   ALA A   4       4.766  -2.410   6.524  1.00 15.43           C  
ATOM     41  O   ALA A   4       4.758  -3.478   7.136  1.00 15.43           O  
ATOM     42  CB  ALA A   4       4.429  -2.695   4.088  1.00 15.43           C  
ATOM     43  H   ALA A   4       3.653  -0.335   4.316  1.00 15.43           H  
ATOM     44  HA  ALA A   4       2.892  -2.755   5.569  1.00 15.43           H  
ATOM     45 1HB  ALA A   4       4.682  -3.747   4.207  1.00 15.43           H  
ATOM     46 2HB  ALA A   4       3.729  -2.581   3.264  1.00 15.43           H  
ATOM     47 3HB  ALA A   4       5.332  -2.123   3.878  1.00 15.43           H  
ATOM     48  N   LEU A   5       5.636  -1.444   6.807  1.00 14.97           N  
ATOM     49  CA  LEU A   5       6.614  -1.633   7.874  1.00 14.97           C  
ATOM     50  C   LEU A   5       5.985  -1.389   9.230  1.00 14.97           C  
ATOM     51  O   LEU A   5       5.482  -0.299   9.507  1.00 14.97           O  
ATOM     52  CB  LEU A   5       7.803  -0.686   7.699  1.00 14.97           C  
ATOM     53  CG  LEU A   5       8.896  -0.798   8.773  1.00 14.97           C  
ATOM     54  CD1 LEU A   5       9.527  -2.179   8.707  1.00 14.97           C  
ATOM     55  CD2 LEU A   5       9.937   0.290   8.546  1.00 14.97           C  
ATOM     56  H   LEU A   5       5.610  -0.577   6.287  1.00 14.97           H  
ATOM     57  HA  LEU A   5       6.972  -2.660   7.841  1.00 14.97           H  
ATOM     58 1HB  LEU A   5       8.262  -0.880   6.732  1.00 14.97           H  
ATOM     59 2HB  LEU A   5       7.433   0.339   7.705  1.00 14.97           H  
ATOM     60  HG  LEU A   5       8.451  -0.678   9.766  1.00 14.97           H  
ATOM     61 1HD1 LEU A   5      10.297  -2.263   9.475  1.00 14.97           H  
ATOM     62 2HD1 LEU A   5       8.763  -2.936   8.879  1.00 14.97           H  
ATOM     63 3HD1 LEU A   5       9.975  -2.329   7.727  1.00 14.97           H  
ATOM     64 1HD2 LEU A   5      10.712   0.216   9.309  1.00 14.97           H  
ATOM     65 2HD2 LEU A   5      10.385   0.167   7.560  1.00 14.97           H  
ATOM     66 3HD2 LEU A   5       9.458   1.267   8.608  1.00 14.97           H  
ATOM     67  N   LYS A   6       6.005  -2.413  10.073  1.00 14.93           N  
ATOM     68  CA  LYS A   6       5.384  -2.314  11.379  1.00 14.93           C  
ATOM     69  C   LYS A   6       6.440  -2.284  12.472  1.00 14.93           C  
ATOM     70  O   LYS A   6       7.565  -2.742  12.271  1.00 14.93           O  
ATOM     71  CB  LYS A   6       4.430  -3.484  11.616  1.00 14.93           C  
ATOM     72  CG  LYS A   6       3.362  -3.681  10.528  1.00 14.93           C  
ATOM     73  CD  LYS A   6       2.459  -2.470  10.345  1.00 14.93           C  
ATOM     74  CE  LYS A   6       1.325  -2.784   9.372  1.00 14.93           C  
ATOM     75  NZ  LYS A   6       0.568  -1.569   8.981  1.00 14.93           N  
ATOM     76  H   LYS A   6       6.436  -3.279   9.787  1.00 14.93           H  
ATOM     77  HA  LYS A   6       4.818  -1.383  11.431  1.00 14.93           H  
ATOM     78 1HB  LYS A   6       5.003  -4.408  11.686  1.00 14.93           H  
ATOM     79 2HB  LYS A   6       3.917  -3.346  12.568  1.00 14.93           H  
ATOM     80 1HG  LYS A   6       3.854  -3.888   9.576  1.00 14.93           H  
ATOM     81 2HG  LYS A   6       2.744  -4.539  10.785  1.00 14.93           H  
ATOM     82 1HD  LYS A   6       2.043  -2.165  11.303  1.00 14.93           H  
ATOM     83 2HD  LYS A   6       3.038  -1.638   9.935  1.00 14.93           H  
ATOM     84 1HE  LYS A   6       1.735  -3.248   8.473  1.00 14.93           H  
ATOM     85 2HE  LYS A   6       0.642  -3.481   9.853  1.00 14.93           H  
ATOM     86 1HZ  LYS A   6      -0.169  -1.820   8.345  1.00 14.93           H  
ATOM     87 2HZ  LYS A   6       0.180  -1.116   9.792  1.00 14.93           H  
ATOM     88 3HZ  LYS A   6       1.231  -0.943   8.499  1.00 14.93           H  
ATOM     89  N   CYS A   7       6.057  -1.784  13.639  1.00 14.50           N  
ATOM     90  CA  CYS A   7       6.919  -1.782  14.815  1.00 14.50           C  
ATOM     91  C   CYS A   7       6.092  -1.666  16.080  1.00 14.50           C  
ATOM     92  O   CYS A   7       5.181  -0.841  16.169  1.00 14.50           O  
ATOM     93  CB  CYS A   7       7.935  -0.649  14.782  1.00 14.50           C  
ATOM     94  SG  CYS A   7       9.073  -0.687  16.201  1.00 14.50           S  
ATOM     95  H   CYS A   7       5.125  -1.403  13.724  1.00 14.50           H  
ATOM     96  HA  CYS A   7       7.465  -2.725  14.845  1.00 14.50           H  
ATOM     97 1HB  CYS A   7       8.528  -0.712  13.868  1.00 14.50           H  
ATOM     98 2HB  CYS A   7       7.421   0.304  14.778  1.00 14.50           H  
ATOM     99  HG  CYS A   7       8.123  -0.720  17.150  1.00 14.50           H  
ATOM    100  N   THR A   8       6.404  -2.514  17.046  1.00 13.04           N  
ATOM    101  CA  THR A   8       5.702  -2.526  18.316  1.00 13.04           C  
ATOM    102  C   THR A   8       6.397  -1.681  19.363  1.00 13.04           C  
ATOM    103  O   THR A   8       7.612  -1.772  19.547  1.00 13.04           O  
ATOM    104  CB  THR A   8       5.544  -3.964  18.843  1.00 13.04           C  
ATOM    105  OG1 THR A   8       4.768  -4.728  17.910  1.00 13.04           O  
ATOM    106  CG2 THR A   8       4.849  -3.973  20.211  1.00 13.04           C  
ATOM    107  H   THR A   8       7.159  -3.169  16.895  1.00 13.04           H  
ATOM    108  HA  THR A   8       4.706  -2.110  18.163  1.00 13.04           H  
ATOM    109  HB  THR A   8       6.528  -4.422  18.941  1.00 13.04           H  
ATOM    110  HG1 THR A   8       3.901  -4.323  17.811  1.00 13.04           H  
ATOM    111 1HG2 THR A   8       4.746  -4.999  20.558  1.00 13.04           H  
ATOM    112 2HG2 THR A   8       5.437  -3.411  20.934  1.00 13.04           H  
ATOM    113 3HG2 THR A   8       3.861  -3.520  20.122  1.00 13.04           H  
ATOM    114  N   PHE A   9       5.607  -0.867  20.045  1.00 10.50           N  
ATOM    115  CA  PHE A   9       6.075  -0.019  21.123  1.00 10.50           C  
ATOM    116  C   PHE A   9       5.188  -0.301  22.324  1.00 10.50           C  
ATOM    117  O   PHE A   9       4.033  -0.694  22.149  1.00 10.50           O  
ATOM    118  CB  PHE A   9       5.958   1.453  20.737  1.00 10.50           C  
ATOM    119  CG  PHE A   9       6.740   1.830  19.506  1.00 10.50           C  
ATOM    120  CD1 PHE A   9       6.157   1.717  18.252  1.00 10.50           C  
ATOM    121  CD2 PHE A   9       8.039   2.297  19.591  1.00 10.50           C  
ATOM    122  CE1 PHE A   9       6.848   2.067  17.120  1.00 10.50           C  
ATOM    123  CE2 PHE A   9       8.737   2.646  18.452  1.00 10.50           C  
ATOM    124  CZ  PHE A   9       8.138   2.533  17.215  1.00 10.50           C  
ATOM    125  H   PHE A   9       4.626  -0.848  19.808  1.00 10.50           H  
ATOM    126  HA  PHE A   9       7.108  -0.267  21.372  1.00 10.50           H  
ATOM    127 1HB  PHE A   9       4.913   1.701  20.565  1.00 10.50           H  
ATOM    128 2HB  PHE A   9       6.307   2.072  21.564  1.00 10.50           H  
ATOM    129  HD1 PHE A   9       5.134   1.347  18.166  1.00 10.50           H  
ATOM    130  HD2 PHE A   9       8.510   2.388  20.570  1.00 10.50           H  
ATOM    131  HE1 PHE A   9       6.369   1.971  16.146  1.00 10.50           H  
ATOM    132  HE2 PHE A   9       9.760   3.011  18.530  1.00 10.50           H  
ATOM    133  HZ  PHE A   9       8.686   2.807  16.316  1.00 10.50           H  
ATOM    134  N   SER A  10       5.699  -0.103  23.531  1.00  7.62           N  
ATOM    135  CA  SER A  10       4.857  -0.296  24.703  1.00  7.62           C  
ATOM    136  C   SER A  10       5.304   0.538  25.890  1.00  7.62           C  
ATOM    137  O   SER A  10       6.454   0.965  25.975  1.00  7.62           O  
ATOM    138  CB  SER A  10       4.834  -1.765  25.082  1.00  7.62           C  
ATOM    139  OG  SER A  10       6.105  -2.203  25.485  1.00  7.62           O  
ATOM    140  H   SER A  10       6.658   0.196  23.638  1.00  7.62           H  
ATOM    141  HA  SER A  10       3.841   0.009  24.446  1.00  7.62           H  
ATOM    142 1HB  SER A  10       4.123  -1.919  25.893  1.00  7.62           H  
ATOM    143 2HB  SER A  10       4.494  -2.357  24.233  1.00  7.62           H  
ATOM    144  HG  SER A  10       6.012  -3.139  25.681  1.00  7.62           H  
ATOM    145  N   ALA A  11       4.378   0.748  26.815  1.00  5.14           N  
ATOM    146  CA  ALA A  11       4.642   1.475  28.048  1.00  5.14           C  
ATOM    147  C   ALA A  11       3.657   1.040  29.135  1.00  5.14           C  
ATOM    148  O   ALA A  11       2.716   1.776  29.415  1.00  5.14           O  
ATOM    149  CB  ALA A  11       4.546   2.970  27.808  1.00  5.14           C  
ATOM    150  H   ALA A  11       3.453   0.377  26.654  1.00  5.14           H  
ATOM    151  HA  ALA A  11       5.658   1.256  28.371  1.00  5.14           H  
ATOM    152 1HB  ALA A  11       4.767   3.501  28.735  1.00  5.14           H  
ATOM    153 2HB  ALA A  11       5.268   3.264  27.042  1.00  5.14           H  
ATOM    154 3HB  ALA A  11       3.541   3.225  27.477  1.00  5.14           H  
ATOM    155  N   PRO A  12       3.839  -0.140  29.758  1.00  3.38           N  
ATOM    156  CA  PRO A  12       2.912  -0.817  30.672  1.00  3.38           C  
ATOM    157  C   PRO A  12       2.324   0.062  31.783  1.00  3.38           C  
ATOM    158  O   PRO A  12       1.197  -0.162  32.225  1.00  3.38           O  
ATOM    159  CB  PRO A  12       3.810  -1.906  31.277  1.00  3.38           C  
ATOM    160  CG  PRO A  12       4.815  -2.209  30.194  1.00  3.38           C  
ATOM    161  CD  PRO A  12       5.116  -0.875  29.563  1.00  3.38           C  
ATOM    162  HA  PRO A  12       2.104  -1.274  30.082  1.00  3.38           H  
ATOM    163 1HB  PRO A  12       4.274  -1.535  32.204  1.00  3.38           H  
ATOM    164 2HB  PRO A  12       3.202  -2.780  31.553  1.00  3.38           H  
ATOM    165 1HG  PRO A  12       5.708  -2.682  30.628  1.00  3.38           H  
ATOM    166 2HG  PRO A  12       4.392  -2.930  29.479  1.00  3.38           H  
ATOM    167 1HD  PRO A  12       5.939  -0.373  30.093  1.00  3.38           H  
ATOM    168 2HD  PRO A  12       5.346  -1.044  28.504  1.00  3.38           H  
ATOM    169  N   SER A  13       3.074   1.068  32.225  1.00  2.29           N  
ATOM    170  CA  SER A  13       2.645   1.972  33.290  1.00  2.29           C  
ATOM    171  C   SER A  13       1.705   3.083  32.814  1.00  2.29           C  
ATOM    172  O   SER A  13       1.233   3.882  33.633  1.00  2.29           O  
ATOM    173  CB  SER A  13       3.849   2.594  33.961  1.00  2.29           C  
ATOM    174  OG  SER A  13       4.553   3.411  33.067  1.00  2.29           O  
ATOM    175  H   SER A  13       3.985   1.216  31.819  1.00  2.29           H  
ATOM    176  HA  SER A  13       2.109   1.381  34.035  1.00  2.29           H  
ATOM    177 1HB  SER A  13       3.517   3.187  34.814  1.00  2.29           H  
ATOM    178 2HB  SER A  13       4.504   1.811  34.340  1.00  2.29           H  
ATOM    179  HG  SER A  13       3.892   3.962  32.637  1.00  2.29           H  
ATOM    180  N   HIS A  14       1.455   3.151  31.502  1.00  1.67           N  
ATOM    181  CA  HIS A  14       0.621   4.191  30.903  1.00  1.67           C  
ATOM    182  C   HIS A  14      -0.775   4.288  31.481  1.00  1.67           C  
ATOM    183  O   HIS A  14      -1.201   5.382  31.837  1.00  1.67           O  
ATOM    184  CB  HIS A  14       0.467   3.985  29.395  1.00  1.67           C  
ATOM    185  CG  HIS A  14      -0.487   4.975  28.753  1.00  1.67           C  
ATOM    186  ND1 HIS A  14      -0.155   6.297  28.519  1.00  1.67           N  
ATOM    187  CD2 HIS A  14      -1.761   4.825  28.308  1.00  1.67           C  
ATOM    188  CE1 HIS A  14      -1.185   6.914  27.956  1.00  1.67           C  
ATOM    189  NE2 HIS A  14      -2.167   6.042  27.815  1.00  1.67           N  
ATOM    190  H   HIS A  14       1.874   2.463  30.881  1.00  1.67           H  
ATOM    191  HA  HIS A  14       1.103   5.155  31.055  1.00  1.67           H  
ATOM    192 1HB  HIS A  14       1.441   4.084  28.915  1.00  1.67           H  
ATOM    193 2HB  HIS A  14       0.108   2.975  29.199  1.00  1.67           H  
ATOM    194  HD2 HIS A  14      -2.351   3.907  28.337  1.00  1.67           H  
ATOM    195  HE1 HIS A  14      -1.216   7.961  27.657  1.00  1.67           H  
ATOM    196  HE2 HIS A  14      -3.072   6.234  27.410  1.00  1.67           H  
ATOM    197  N   SER A  15      -1.508   3.180  31.580  1.00  1.34           N  
ATOM    198  CA  SER A  15      -2.876   3.289  32.081  1.00  1.34           C  
ATOM    199  C   SER A  15      -2.898   3.833  33.506  1.00  1.34           C  
ATOM    200  O   SER A  15      -3.738   4.667  33.851  1.00  1.34           O  
ATOM    201  CB  SER A  15      -3.570   1.947  32.029  1.00  1.34           C  
ATOM    202  OG  SER A  15      -3.746   1.524  30.701  1.00  1.34           O  
ATOM    203  H   SER A  15      -1.125   2.288  31.298  1.00  1.34           H  
ATOM    204  HA  SER A  15      -3.420   3.986  31.442  1.00  1.34           H  
ATOM    205 1HB  SER A  15      -2.980   1.211  32.574  1.00  1.34           H  
ATOM    206 2HB  SER A  15      -4.538   2.022  32.523  1.00  1.34           H  
ATOM    207  HG  SER A  15      -4.246   0.703  30.749  1.00  1.34           H  
ATOM    208  N   THR A  16      -1.954   3.383  34.331  1.00  1.17           N  
ATOM    209  CA  THR A  16      -1.882   3.864  35.699  1.00  1.17           C  
ATOM    210  C   THR A  16      -1.530   5.341  35.720  1.00  1.17           C  
ATOM    211  O   THR A  16      -2.177   6.134  36.407  1.00  1.17           O  
ATOM    212  CB  THR A  16      -0.836   3.088  36.515  1.00  1.17           C  
ATOM    213  OG1 THR A  16      -1.206   1.702  36.587  1.00  1.17           O  
ATOM    214  CG2 THR A  16      -0.738   3.675  37.910  1.00  1.17           C  
ATOM    215  H   THR A  16      -1.278   2.711  33.995  1.00  1.17           H  
ATOM    216  HA  THR A  16      -2.858   3.739  36.167  1.00  1.17           H  
ATOM    217  HB  THR A  16       0.136   3.167  36.024  1.00  1.17           H  
ATOM    218  HG1 THR A  16      -0.566   1.230  37.128  1.00  1.17           H  
ATOM    219 1HG2 THR A  16       0.009   3.132  38.484  1.00  1.17           H  
ATOM    220 2HG2 THR A  16      -0.446   4.720  37.828  1.00  1.17           H  
ATOM    221 3HG2 THR A  16      -1.703   3.604  38.408  1.00  1.17           H  
ATOM    222  N   SER A  17      -0.527   5.717  34.925  1.00  1.06           N  
ATOM    223  CA  SER A  17      -0.046   7.085  34.879  1.00  1.06           C  
ATOM    224  C   SER A  17      -1.157   8.020  34.413  1.00  1.06           C  
ATOM    225  O   SER A  17      -1.357   9.101  34.976  1.00  1.06           O  
ATOM    226  CB  SER A  17       1.123   7.159  33.913  1.00  1.06           C  
ATOM    227  OG  SER A  17       2.198   6.380  34.365  1.00  1.06           O  
ATOM    228  H   SER A  17      -0.044   5.020  34.362  1.00  1.06           H  
ATOM    229  HA  SER A  17       0.274   7.380  35.879  1.00  1.06           H  
ATOM    230 1HB  SER A  17       0.805   6.811  32.933  1.00  1.06           H  
ATOM    231 2HB  SER A  17       1.438   8.194  33.808  1.00  1.06           H  
ATOM    232  HG  SER A  17       1.883   5.450  34.311  1.00  1.06           H  
ATOM    233  N   LEU A  18      -1.910   7.574  33.408  1.00  0.98           N  
ATOM    234  CA  LEU A  18      -3.021   8.322  32.855  1.00  0.98           C  
ATOM    235  C   LEU A  18      -4.075   8.562  33.913  1.00  0.98           C  
ATOM    236  O   LEU A  18      -4.502   9.701  34.113  1.00  0.98           O  
ATOM    237  CB  LEU A  18      -3.623   7.563  31.668  1.00  0.98           C  
ATOM    238  CG  LEU A  18      -4.862   8.184  31.054  1.00  0.98           C  
ATOM    239  CD1 LEU A  18      -4.529   9.567  30.527  1.00  0.98           C  
ATOM    240  CD2 LEU A  18      -5.360   7.282  29.946  1.00  0.98           C  
ATOM    241  H   LEU A  18      -1.683   6.680  32.986  1.00  0.98           H  
ATOM    242  HA  LEU A  18      -2.653   9.283  32.506  1.00  0.98           H  
ATOM    243 1HB  LEU A  18      -2.862   7.470  30.890  1.00  0.98           H  
ATOM    244 2HB  LEU A  18      -3.886   6.560  32.000  1.00  0.98           H  
ATOM    245  HG  LEU A  18      -5.632   8.284  31.813  1.00  0.98           H  
ATOM    246 1HD1 LEU A  18      -5.423  10.015  30.091  1.00  0.98           H  
ATOM    247 2HD1 LEU A  18      -4.176  10.192  31.348  1.00  0.98           H  
ATOM    248 3HD1 LEU A  18      -3.752   9.487  29.768  1.00  0.98           H  
ATOM    249 1HD2 LEU A  18      -6.256   7.712  29.499  1.00  0.98           H  
ATOM    250 2HD2 LEU A  18      -4.586   7.181  29.187  1.00  0.98           H  
ATOM    251 3HD2 LEU A  18      -5.593   6.299  30.360  1.00  0.98           H  
ATOM    252  N   LEU A  19      -4.476   7.504  34.616  1.00  0.92           N  
ATOM    253  CA  LEU A  19      -5.476   7.640  35.661  1.00  0.92           C  
ATOM    254  C   LEU A  19      -5.001   8.541  36.797  1.00  0.92           C  
ATOM    255  O   LEU A  19      -5.761   9.375  37.286  1.00  0.92           O  
ATOM    256  CB  LEU A  19      -5.838   6.262  36.201  1.00  0.92           C  
ATOM    257  CG  LEU A  19      -6.635   5.363  35.266  1.00  0.92           C  
ATOM    258  CD1 LEU A  19      -6.707   3.980  35.869  1.00  0.92           C  
ATOM    259  CD2 LEU A  19      -8.038   5.939  35.084  1.00  0.92           C  
ATOM    260  H   LEU A  19      -4.093   6.578  34.412  1.00  0.92           H  
ATOM    261  HA  LEU A  19      -6.367   8.082  35.223  1.00  0.92           H  
ATOM    262 1HB  LEU A  19      -4.909   5.739  36.438  1.00  0.92           H  
ATOM    263 2HB  LEU A  19      -6.404   6.382  37.121  1.00  0.92           H  
ATOM    264  HG  LEU A  19      -6.137   5.301  34.300  1.00  0.92           H  
ATOM    265 1HD1 LEU A  19      -7.271   3.325  35.211  1.00  0.92           H  
ATOM    266 2HD1 LEU A  19      -5.695   3.590  35.993  1.00  0.92           H  
ATOM    267 3HD1 LEU A  19      -7.197   4.037  36.839  1.00  0.92           H  
ATOM    268 1HD2 LEU A  19      -8.613   5.297  34.419  1.00  0.92           H  
ATOM    269 2HD2 LEU A  19      -8.536   5.991  36.047  1.00  0.92           H  
ATOM    270 3HD2 LEU A  19      -7.971   6.937  34.657  1.00  0.92           H  
ATOM    271  N   GLN A  20      -3.726   8.441  37.183  1.00  0.87           N  
ATOM    272  CA  GLN A  20      -3.215   9.303  38.245  1.00  0.87           C  
ATOM    273  C   GLN A  20      -3.265  10.761  37.784  1.00  0.87           C  
ATOM    274  O   GLN A  20      -3.609  11.671  38.554  1.00  0.87           O  
ATOM    275  CB  GLN A  20      -1.792   8.885  38.618  1.00  0.87           C  
ATOM    276  CG  GLN A  20      -1.711   7.540  39.338  1.00  0.87           C  
ATOM    277  CD  GLN A  20      -0.286   7.069  39.536  1.00  0.87           C  
ATOM    278  OE1 GLN A  20       0.646   7.534  38.873  1.00  0.87           O  
ATOM    279  NE2 GLN A  20      -0.104   6.128  40.456  1.00  0.87           N  
ATOM    280  H   GLN A  20      -3.117   7.739  36.763  1.00  0.87           H  
ATOM    281  HA  GLN A  20      -3.855   9.197  39.119  1.00  0.87           H  
ATOM    282 1HB  GLN A  20      -1.194   8.809  37.708  1.00  0.87           H  
ATOM    283 2HB  GLN A  20      -1.339   9.646  39.249  1.00  0.87           H  
ATOM    284 1HG  GLN A  20      -2.171   7.645  40.319  1.00  0.87           H  
ATOM    285 2HG  GLN A  20      -2.247   6.794  38.762  1.00  0.87           H  
ATOM    286 1HE2 GLN A  20       0.813   5.772  40.634  1.00  0.87           H  
ATOM    287 2HE2 GLN A  20      -0.886   5.775  40.970  1.00  0.87           H  
ATOM    288  N   GLY A  21      -2.949  10.980  36.506  1.00  0.85           N  
ATOM    289  CA  GLY A  21      -2.998  12.298  35.902  1.00  0.85           C  
ATOM    290  C   GLY A  21      -4.414  12.851  35.967  1.00  0.85           C  
ATOM    291  O   GLY A  21      -4.642  13.939  36.494  1.00  0.85           O  
ATOM    292  H   GLY A  21      -2.639  10.200  35.926  1.00  0.85           H  
ATOM    293 1HA  GLY A  21      -2.309  12.967  36.416  1.00  0.85           H  
ATOM    294 2HA  GLY A  21      -2.677  12.225  34.862  1.00  0.85           H  
ATOM    295  N   LEU A  22      -5.372  12.077  35.461  1.00  0.83           N  
ATOM    296  CA  LEU A  22      -6.769  12.491  35.421  1.00  0.83           C  
ATOM    297  C   LEU A  22      -7.328  12.732  36.814  1.00  0.83           C  
ATOM    298  O   LEU A  22      -8.049  13.707  37.040  1.00  0.83           O  
ATOM    299  CB  LEU A  22      -7.572  11.389  34.736  1.00  0.83           C  
ATOM    300  CG  LEU A  22      -7.304  11.217  33.246  1.00  0.83           C  
ATOM    301  CD1 LEU A  22      -7.945   9.920  32.782  1.00  0.83           C  
ATOM    302  CD2 LEU A  22      -7.869  12.425  32.499  1.00  0.83           C  
ATOM    303  H   LEU A  22      -5.108  11.176  35.061  1.00  0.83           H  
ATOM    304  HA  LEU A  22      -6.846  13.408  34.847  1.00  0.83           H  
ATOM    305 1HB  LEU A  22      -7.347  10.442  35.227  1.00  0.83           H  
ATOM    306 2HB  LEU A  22      -8.630  11.600  34.860  1.00  0.83           H  
ATOM    307  HG  LEU A  22      -6.233  11.153  33.064  1.00  0.83           H  
ATOM    308 1HD1 LEU A  22      -7.760   9.782  31.717  1.00  0.83           H  
ATOM    309 2HD1 LEU A  22      -7.510   9.092  33.335  1.00  0.83           H  
ATOM    310 3HD1 LEU A  22      -8.997   9.952  32.965  1.00  0.83           H  
ATOM    311 1HD2 LEU A  22      -7.683  12.313  31.432  1.00  0.83           H  
ATOM    312 2HD2 LEU A  22      -8.946  12.498  32.672  1.00  0.83           H  
ATOM    313 3HD2 LEU A  22      -7.384  13.330  32.859  1.00  0.83           H  
ATOM    314  N   ALA A  23      -6.973  11.870  37.763  1.00  0.82           N  
ATOM    315  CA  ALA A  23      -7.426  12.023  39.132  1.00  0.82           C  
ATOM    316  C   ALA A  23      -6.904  13.320  39.733  1.00  0.82           C  
ATOM    317  O   ALA A  23      -7.647  14.033  40.414  1.00  0.82           O  
ATOM    318  CB  ALA A  23      -6.967  10.847  39.961  1.00  0.82           C  
ATOM    319  H   ALA A  23      -6.388  11.069  37.531  1.00  0.82           H  
ATOM    320  HA  ALA A  23      -8.514  12.061  39.128  1.00  0.82           H  
ATOM    321 1HB  ALA A  23      -7.325  10.954  40.981  1.00  0.82           H  
ATOM    322 2HB  ALA A  23      -7.361   9.922  39.526  1.00  0.82           H  
ATOM    323 3HB  ALA A  23      -5.878  10.811  39.957  1.00  0.82           H  
ATOM    324  N   THR A  24      -5.637  13.648  39.438  1.00  0.82           N  
ATOM    325  CA  THR A  24      -5.015  14.864  39.934  1.00  0.82           C  
ATOM    326  C   THR A  24      -5.694  16.079  39.333  1.00  0.82           C  
ATOM    327  O   THR A  24      -6.028  17.025  40.047  1.00  0.82           O  
ATOM    328  CB  THR A  24      -3.515  14.906  39.599  1.00  0.82           C  
ATOM    329  OG1 THR A  24      -2.854  13.787  40.216  1.00  0.82           O  
ATOM    330  CG2 THR A  24      -2.918  16.215  40.094  1.00  0.82           C  
ATOM    331  H   THR A  24      -5.064  13.011  38.880  1.00  0.82           H  
ATOM    332  HA  THR A  24      -5.132  14.901  41.015  1.00  0.82           H  
ATOM    333  HB  THR A  24      -3.381  14.838  38.522  1.00  0.82           H  
ATOM    334  HG1 THR A  24      -3.149  12.957  39.761  1.00  0.82           H  
ATOM    335 1HG2 THR A  24      -1.858  16.247  39.852  1.00  0.82           H  
ATOM    336 2HG2 THR A  24      -3.428  17.047  39.605  1.00  0.82           H  
ATOM    337 3HG2 THR A  24      -3.048  16.292  41.172  1.00  0.82           H  
ATOM    338  N   LEU A  25      -5.940  16.024  38.027  1.00  0.82           N  
ATOM    339  CA  LEU A  25      -6.585  17.108  37.318  1.00  0.82           C  
ATOM    340  C   LEU A  25      -7.986  17.332  37.867  1.00  0.82           C  
ATOM    341  O   LEU A  25      -8.426  18.475  38.022  1.00  0.82           O  
ATOM    342  CB  LEU A  25      -6.620  16.763  35.832  1.00  0.82           C  
ATOM    343  CG  LEU A  25      -5.265  16.793  35.133  1.00  0.82           C  
ATOM    344  CD1 LEU A  25      -5.385  16.185  33.751  1.00  0.82           C  
ATOM    345  CD2 LEU A  25      -4.811  18.229  35.043  1.00  0.82           C  
ATOM    346  H   LEU A  25      -5.632  15.203  37.504  1.00  0.82           H  
ATOM    347  HA  LEU A  25      -6.001  18.015  37.462  1.00  0.82           H  
ATOM    348 1HB  LEU A  25      -7.036  15.766  35.715  1.00  0.82           H  
ATOM    349 2HB  LEU A  25      -7.265  17.463  35.333  1.00  0.82           H  
ATOM    350  HG  LEU A  25      -4.541  16.223  35.703  1.00  0.82           H  
ATOM    351 1HD1 LEU A  25      -4.416  16.213  33.256  1.00  0.82           H  
ATOM    352 2HD1 LEU A  25      -5.714  15.156  33.834  1.00  0.82           H  
ATOM    353 3HD1 LEU A  25      -6.094  16.743  33.179  1.00  0.82           H  
ATOM    354 1HD2 LEU A  25      -3.840  18.278  34.552  1.00  0.82           H  
ATOM    355 2HD2 LEU A  25      -5.534  18.807  34.468  1.00  0.82           H  
ATOM    356 3HD2 LEU A  25      -4.730  18.638  36.046  1.00  0.82           H  
ATOM    357  N   ARG A  26      -8.689  16.251  38.208  1.00  0.83           N  
ATOM    358  CA  ARG A  26     -10.002  16.403  38.808  1.00  0.83           C  
ATOM    359  C   ARG A  26      -9.898  17.034  40.193  1.00  0.83           C  
ATOM    360  O   ARG A  26     -10.588  18.012  40.490  1.00  0.83           O  
ATOM    361  CB  ARG A  26     -10.729  15.055  38.851  1.00  0.83           C  
ATOM    362  CG  ARG A  26     -12.092  15.041  39.586  1.00  0.83           C  
ATOM    363  CD  ARG A  26     -12.860  13.799  39.286  1.00  0.83           C  
ATOM    364  NE  ARG A  26     -14.106  13.699  40.051  1.00  0.83           N  
ATOM    365  CZ  ARG A  26     -14.279  12.926  41.166  1.00  0.83           C  
ATOM    366  NH1 ARG A  26     -13.302  12.151  41.606  1.00  0.83           N  
ATOM    367  NH2 ARG A  26     -15.435  12.928  41.808  1.00  0.83           N  
ATOM    368  H   ARG A  26      -8.318  15.316  38.033  1.00  0.83           H  
ATOM    369  HA  ARG A  26     -10.577  17.072  38.177  1.00  0.83           H  
ATOM    370 1HB  ARG A  26     -10.899  14.707  37.832  1.00  0.83           H  
ATOM    371 2HB  ARG A  26     -10.086  14.319  39.336  1.00  0.83           H  
ATOM    372 1HG  ARG A  26     -11.914  15.074  40.661  1.00  0.83           H  
ATOM    373 2HG  ARG A  26     -12.699  15.898  39.299  1.00  0.83           H  
ATOM    374 1HD  ARG A  26     -13.117  13.803  38.231  1.00  0.83           H  
ATOM    375 2HD  ARG A  26     -12.247  12.928  39.509  1.00  0.83           H  
ATOM    376  HE  ARG A  26     -14.889  14.298  39.739  1.00  0.83           H  
ATOM    377 1HH1 ARG A  26     -12.415  12.139  41.130  1.00  0.83           H  
ATOM    378 2HH1 ARG A  26     -13.456  11.529  42.429  1.00  0.83           H  
ATOM    379 1HH2 ARG A  26     -16.198  13.503  41.483  1.00  0.83           H  
ATOM    380 2HH2 ARG A  26     -15.558  12.346  42.630  1.00  0.83           H  
ATOM    381  N   ALA A  27      -8.976  16.536  41.017  1.00  0.85           N  
ATOM    382  CA  ALA A  27      -8.778  17.041  42.374  1.00  0.85           C  
ATOM    383  C   ALA A  27      -8.420  18.524  42.398  1.00  0.85           C  
ATOM    384  O   ALA A  27      -8.843  19.262  43.288  1.00  0.85           O  
ATOM    385  CB  ALA A  27      -7.676  16.259  43.060  1.00  0.85           C  
ATOM    386  H   ALA A  27      -8.411  15.744  40.711  1.00  0.85           H  
ATOM    387  HA  ALA A  27      -9.712  16.908  42.919  1.00  0.85           H  
ATOM    388 1HB  ALA A  27      -7.554  16.617  44.079  1.00  0.85           H  
ATOM    389 2HB  ALA A  27      -7.936  15.201  43.070  1.00  0.85           H  
ATOM    390 3HB  ALA A  27      -6.746  16.396  42.511  1.00  0.85           H  
ATOM    391  N   GLN A  28      -7.651  18.961  41.402  1.00  0.87           N  
ATOM    392  CA  GLN A  28      -7.208  20.344  41.307  1.00  0.87           C  
ATOM    393  C   GLN A  28      -8.185  21.246  40.566  1.00  0.87           C  
ATOM    394  O   GLN A  28      -7.918  22.438  40.400  1.00  0.87           O  
ATOM    395  CB  GLN A  28      -5.839  20.413  40.633  1.00  0.87           C  
ATOM    396  CG  GLN A  28      -4.738  19.768  41.456  1.00  0.87           C  
ATOM    397  CD  GLN A  28      -3.383  19.805  40.795  1.00  0.87           C  
ATOM    398  OE1 GLN A  28      -3.220  20.186  39.627  1.00  0.87           O  
ATOM    399  NE2 GLN A  28      -2.367  19.397  41.550  1.00  0.87           N  
ATOM    400  H   GLN A  28      -7.316  18.291  40.712  1.00  0.87           H  
ATOM    401  HA  GLN A  28      -7.106  20.731  42.319  1.00  0.87           H  
ATOM    402 1HB  GLN A  28      -5.889  19.890  39.673  1.00  0.87           H  
ATOM    403 2HB  GLN A  28      -5.575  21.449  40.438  1.00  0.87           H  
ATOM    404 1HG  GLN A  28      -4.667  20.290  42.408  1.00  0.87           H  
ATOM    405 2HG  GLN A  28      -5.001  18.726  41.628  1.00  0.87           H  
ATOM    406 1HE2 GLN A  28      -1.438  19.393  41.180  1.00  0.87           H  
ATOM    407 2HE2 GLN A  28      -2.533  19.094  42.489  1.00  0.87           H  
ATOM    408  N   GLY A  29      -9.296  20.692  40.085  1.00  0.91           N  
ATOM    409  CA  GLY A  29     -10.272  21.489  39.369  1.00  0.91           C  
ATOM    410  C   GLY A  29      -9.849  21.910  37.957  1.00  0.91           C  
ATOM    411  O   GLY A  29     -10.294  22.958  37.485  1.00  0.91           O  
ATOM    412  H   GLY A  29      -9.504  19.708  40.249  1.00  0.91           H  
ATOM    413 1HA  GLY A  29     -11.197  20.930  39.328  1.00  0.91           H  
ATOM    414 2HA  GLY A  29     -10.485  22.382  39.954  1.00  0.91           H  
ATOM    415  N   GLN A  30      -8.981  21.141  37.280  1.00  0.94           N  
ATOM    416  CA  GLN A  30      -8.527  21.586  35.962  1.00  0.94           C  
ATOM    417  C   GLN A  30      -9.247  20.958  34.764  1.00  0.94           C  
ATOM    418  O   GLN A  30     -10.014  21.623  34.063  1.00  0.94           O  
ATOM    419  CB  GLN A  30      -7.042  21.267  35.779  1.00  0.94           C  
ATOM    420  CG  GLN A  30      -6.067  22.023  36.651  1.00  0.94           C  
ATOM    421  CD  GLN A  30      -4.632  21.663  36.261  1.00  0.94           C  
ATOM    422  OE1 GLN A  30      -4.279  21.873  35.095  1.00  0.94           O  
ATOM    423  NE2 GLN A  30      -3.810  21.134  37.162  1.00  0.94           N  
ATOM    424  H   GLN A  30      -8.649  20.264  37.676  1.00  0.94           H  
ATOM    425  HA  GLN A  30      -8.664  22.665  35.905  1.00  0.94           H  
ATOM    426 1HB  GLN A  30      -6.888  20.215  36.004  1.00  0.94           H  
ATOM    427 2HB  GLN A  30      -6.762  21.423  34.738  1.00  0.94           H  
ATOM    428 1HG  GLN A  30      -6.214  23.093  36.519  1.00  0.94           H  
ATOM    429 2HG  GLN A  30      -6.229  21.743  37.696  1.00  0.94           H  
ATOM    430 1HE2 GLN A  30      -2.875  20.900  36.903  1.00  0.94           H  
ATOM    431 2HE2 GLN A  30      -4.084  20.944  38.121  1.00  0.94           H  
ATOM    432  N   LEU A  31      -9.044  19.667  34.522  1.00  0.96           N  
ATOM    433  CA  LEU A  31      -9.633  19.065  33.321  1.00  0.96           C  
ATOM    434  C   LEU A  31     -11.017  18.535  33.568  1.00  0.96           C  
ATOM    435  O   LEU A  31     -11.240  17.329  33.614  1.00  0.96           O  
ATOM    436  CB  LEU A  31      -8.754  17.948  32.780  1.00  0.96           C  
ATOM    437  CG  LEU A  31      -9.116  17.404  31.422  1.00  0.96           C  
ATOM    438  CD1 LEU A  31      -9.044  18.510  30.397  1.00  0.96           C  
ATOM    439  CD2 LEU A  31      -8.152  16.283  31.072  1.00  0.96           C  
ATOM    440  H   LEU A  31      -8.465  19.119  35.139  1.00  0.96           H  
ATOM    441  HA  LEU A  31      -9.705  19.836  32.555  1.00  0.96           H  
ATOM    442 1HB  LEU A  31      -7.736  18.321  32.722  1.00  0.96           H  
ATOM    443 2HB  LEU A  31      -8.782  17.114  33.482  1.00  0.96           H  
ATOM    444  HG  LEU A  31     -10.131  17.024  31.442  1.00  0.96           H  
ATOM    445 1HD1 LEU A  31      -9.311  18.113  29.418  1.00  0.96           H  
ATOM    446 2HD1 LEU A  31      -9.743  19.303  30.670  1.00  0.96           H  
ATOM    447 3HD1 LEU A  31      -8.033  18.911  30.364  1.00  0.96           H  
ATOM    448 1HD2 LEU A  31      -8.397  15.880  30.097  1.00  0.96           H  
ATOM    449 2HD2 LEU A  31      -7.137  16.670  31.051  1.00  0.96           H  
ATOM    450 3HD2 LEU A  31      -8.228  15.495  31.821  1.00  0.96           H  
ATOM    451  N   LEU A  32     -11.933  19.461  33.741  1.00  0.96           N  
ATOM    452  CA  LEU A  32     -13.318  19.143  34.037  1.00  0.96           C  
ATOM    453  C   LEU A  32     -14.246  19.847  33.073  1.00  0.96           C  
ATOM    454  O   LEU A  32     -13.955  20.958  32.620  1.00  0.96           O  
ATOM    455  CB  LEU A  32     -13.622  19.534  35.477  1.00  0.96           C  
ATOM    456  CG  LEU A  32     -12.769  18.800  36.500  1.00  0.96           C  
ATOM    457  CD1 LEU A  32     -12.980  19.395  37.817  1.00  0.96           C  
ATOM    458  CD2 LEU A  32     -13.157  17.351  36.493  1.00  0.96           C  
ATOM    459  H   LEU A  32     -11.615  20.430  33.686  1.00  0.96           H  
ATOM    460  HA  LEU A  32     -13.465  18.069  33.926  1.00  0.96           H  
ATOM    461 1HB  LEU A  32     -13.458  20.604  35.597  1.00  0.96           H  
ATOM    462 2HB  LEU A  32     -14.670  19.307  35.685  1.00  0.96           H  
ATOM    463  HG  LEU A  32     -11.714  18.906  36.254  1.00  0.96           H  
ATOM    464 1HD1 LEU A  32     -12.372  18.878  38.564  1.00  0.96           H  
ATOM    465 2HD1 LEU A  32     -12.706  20.442  37.770  1.00  0.96           H  
ATOM    466 3HD1 LEU A  32     -14.004  19.309  38.067  1.00  0.96           H  
ATOM    467 1HD2 LEU A  32     -12.582  16.808  37.202  1.00  0.96           H  
ATOM    468 2HD2 LEU A  32     -14.191  17.287  36.751  1.00  0.96           H  
ATOM    469 3HD2 LEU A  32     -12.993  16.930  35.503  1.00  0.96           H  
ATOM    470  N   ASP A  33     -15.358  19.207  32.747  1.00  0.93           N  
ATOM    471  CA  ASP A  33     -16.341  19.850  31.886  1.00  0.93           C  
ATOM    472  C   ASP A  33     -17.804  19.510  32.166  1.00  0.93           C  
ATOM    473  O   ASP A  33     -18.692  19.995  31.462  1.00  0.93           O  
ATOM    474  CB  ASP A  33     -15.970  19.604  30.421  1.00  0.93           C  
ATOM    475  CG  ASP A  33     -15.845  18.153  30.065  1.00  0.93           C  
ATOM    476  OD1 ASP A  33     -15.989  17.344  30.943  1.00  0.93           O  
ATOM    477  OD2 ASP A  33     -15.597  17.846  28.930  1.00  0.93           O  
ATOM    478  H   ASP A  33     -15.542  18.288  33.147  1.00  0.93           H  
ATOM    479  HA  ASP A  33     -16.245  20.924  32.043  1.00  0.93           H  
ATOM    480 1HB  ASP A  33     -16.727  20.053  29.779  1.00  0.93           H  
ATOM    481 2HB  ASP A  33     -15.022  20.102  30.200  1.00  0.93           H  
ATOM    482  N   VAL A  34     -18.068  18.749  33.222  1.00  0.89           N  
ATOM    483  CA  VAL A  34     -19.441  18.437  33.591  1.00  0.89           C  
ATOM    484  C   VAL A  34     -19.553  18.252  35.086  1.00  0.89           C  
ATOM    485  O   VAL A  34     -18.633  17.762  35.737  1.00  0.89           O  
ATOM    486  CB  VAL A  34     -19.918  17.168  32.854  1.00  0.89           C  
ATOM    487  CG1 VAL A  34     -19.134  15.980  33.278  1.00  0.89           C  
ATOM    488  CG2 VAL A  34     -21.392  16.922  33.068  1.00  0.89           C  
ATOM    489  H   VAL A  34     -17.311  18.329  33.751  1.00  0.89           H  
ATOM    490  HA  VAL A  34     -20.081  19.269  33.294  1.00  0.89           H  
ATOM    491  HB  VAL A  34     -19.744  17.312  31.828  1.00  0.89           H  
ATOM    492 1HG1 VAL A  34     -19.466  15.117  32.718  1.00  0.89           H  
ATOM    493 2HG1 VAL A  34     -18.080  16.154  33.080  1.00  0.89           H  
ATOM    494 3HG1 VAL A  34     -19.296  15.817  34.335  1.00  0.89           H  
ATOM    495 1HG2 VAL A  34     -21.660  16.054  32.494  1.00  0.89           H  
ATOM    496 2HG2 VAL A  34     -21.616  16.743  34.112  1.00  0.89           H  
ATOM    497 3HG2 VAL A  34     -21.963  17.783  32.716  1.00  0.89           H  
ATOM    498  N   VAL A  35     -20.678  18.632  35.642  1.00  0.86           N  
ATOM    499  CA  VAL A  35     -20.887  18.383  37.050  1.00  0.86           C  
ATOM    500  C   VAL A  35     -22.049  17.451  37.230  1.00  0.86           C  
ATOM    501  O   VAL A  35     -23.117  17.678  36.664  1.00  0.86           O  
ATOM    502  CB  VAL A  35     -21.145  19.693  37.805  1.00  0.86           C  
ATOM    503  CG1 VAL A  35     -21.423  19.398  39.257  1.00  0.86           C  
ATOM    504  CG2 VAL A  35     -19.946  20.606  37.672  1.00  0.86           C  
ATOM    505  H   VAL A  35     -21.397  19.080  35.067  1.00  0.86           H  
ATOM    506  HA  VAL A  35     -20.010  17.897  37.468  1.00  0.86           H  
ATOM    507  HB  VAL A  35     -22.005  20.163  37.395  1.00  0.86           H  
ATOM    508 1HG1 VAL A  35     -21.617  20.334  39.775  1.00  0.86           H  
ATOM    509 2HG1 VAL A  35     -22.296  18.752  39.344  1.00  0.86           H  
ATOM    510 3HG1 VAL A  35     -20.558  18.902  39.701  1.00  0.86           H  
ATOM    511 1HG2 VAL A  35     -20.140  21.535  38.204  1.00  0.86           H  
ATOM    512 2HG2 VAL A  35     -19.072  20.126  38.096  1.00  0.86           H  
ATOM    513 3HG2 VAL A  35     -19.766  20.824  36.621  1.00  0.86           H  
ATOM    514  N   LEU A  36     -21.854  16.388  37.986  1.00  0.84           N  
ATOM    515  CA  LEU A  36     -22.982  15.510  38.203  1.00  0.84           C  
ATOM    516  C   LEU A  36     -23.588  15.932  39.538  1.00  0.84           C  
ATOM    517  O   LEU A  36     -22.851  16.239  40.479  1.00  0.84           O  
ATOM    518  CB  LEU A  36     -22.506  14.056  38.217  1.00  0.84           C  
ATOM    519  CG  LEU A  36     -21.688  13.613  36.945  1.00  0.84           C  
ATOM    520  CD1 LEU A  36     -21.229  12.177  37.100  1.00  0.84           C  
ATOM    521  CD2 LEU A  36     -22.525  13.803  35.717  1.00  0.84           C  
ATOM    522  H   LEU A  36     -20.943  16.189  38.408  1.00  0.84           H  
ATOM    523  HA  LEU A  36     -23.721  15.643  37.414  1.00  0.84           H  
ATOM    524 1HB  LEU A  36     -21.889  13.896  39.083  1.00  0.84           H  
ATOM    525 2HB  LEU A  36     -23.381  13.410  38.295  1.00  0.84           H  
ATOM    526  HG  LEU A  36     -20.789  14.233  36.857  1.00  0.84           H  
ATOM    527 1HD1 LEU A  36     -20.654  11.886  36.231  1.00  0.84           H  
ATOM    528 2HD1 LEU A  36     -20.608  12.104  37.978  1.00  0.84           H  
ATOM    529 3HD1 LEU A  36     -22.077  11.519  37.200  1.00  0.84           H  
ATOM    530 1HD2 LEU A  36     -21.955  13.513  34.836  1.00  0.84           H  
ATOM    531 2HD2 LEU A  36     -23.429  13.199  35.785  1.00  0.84           H  
ATOM    532 3HD2 LEU A  36     -22.789  14.852  35.649  1.00  0.84           H  
ATOM    533  N   THR A  37     -24.910  15.988  39.632  1.00  0.83           N  
ATOM    534  CA  THR A  37     -25.519  16.372  40.907  1.00  0.83           C  
ATOM    535  C   THR A  37     -26.525  15.357  41.393  1.00  0.83           C  
ATOM    536  O   THR A  37     -27.435  14.962  40.658  1.00  0.83           O  
ATOM    537  CB  THR A  37     -26.207  17.753  40.832  1.00  0.83           C  
ATOM    538  OG1 THR A  37     -25.244  18.749  40.472  1.00  0.83           O  
ATOM    539  CG2 THR A  37     -26.817  18.112  42.199  1.00  0.83           C  
ATOM    540  H   THR A  37     -25.482  15.757  38.820  1.00  0.83           H  
ATOM    541  HA  THR A  37     -24.738  16.433  41.663  1.00  0.83           H  
ATOM    542  HB  THR A  37     -26.993  17.729  40.075  1.00  0.83           H  
ATOM    543  HG1 THR A  37     -24.504  18.702  41.080  1.00  0.83           H  
ATOM    544 1HG2 THR A  37     -27.293  19.088  42.137  1.00  0.83           H  
ATOM    545 2HG2 THR A  37     -27.562  17.368  42.484  1.00  0.83           H  
ATOM    546 3HG2 THR A  37     -26.029  18.138  42.956  1.00  0.83           H  
ATOM    547  N   ILE A  38     -26.320  14.909  42.621  1.00  0.83           N  
ATOM    548  CA  ILE A  38     -27.208  13.955  43.257  1.00  0.83           C  
ATOM    549  C   ILE A  38     -27.674  14.507  44.583  1.00  0.83           C  
ATOM    550  O   ILE A  38     -26.854  14.908  45.411  1.00  0.83           O  
ATOM    551  CB  ILE A  38     -26.535  12.604  43.400  1.00  0.83           C  
ATOM    552  CG1 ILE A  38     -26.092  12.154  42.046  1.00  0.83           C  
ATOM    553  CG2 ILE A  38     -27.474  11.601  43.975  1.00  0.83           C  
ATOM    554  CD1 ILE A  38     -24.629  12.384  41.732  1.00  0.83           C  
ATOM    555  H   ILE A  38     -25.529  15.287  43.150  1.00  0.83           H  
ATOM    556  HA  ILE A  38     -28.087  13.817  42.626  1.00  0.83           H  
ATOM    557  HB  ILE A  38     -25.658  12.694  44.034  1.00  0.83           H  
ATOM    558 1HG1 ILE A  38     -26.336  11.153  41.969  1.00  0.83           H  
ATOM    559 2HG1 ILE A  38     -26.685  12.668  41.316  1.00  0.83           H  
ATOM    560 1HG2 ILE A  38     -26.968  10.653  44.034  1.00  0.83           H  
ATOM    561 2HG2 ILE A  38     -27.799  11.904  44.964  1.00  0.83           H  
ATOM    562 3HG2 ILE A  38     -28.346  11.498  43.324  1.00  0.83           H  
ATOM    563 1HD1 ILE A  38     -24.407  12.036  40.739  1.00  0.83           H  
ATOM    564 2HD1 ILE A  38     -24.402  13.442  41.795  1.00  0.83           H  
ATOM    565 3HD1 ILE A  38     -24.026  11.835  42.444  1.00  0.83           H  
ATOM    566  N   ASN A  39     -28.979  14.539  44.812  1.00  0.83           N  
ATOM    567  CA  ASN A  39     -29.469  15.147  46.041  1.00  0.83           C  
ATOM    568  C   ASN A  39     -28.914  16.580  46.069  1.00  0.83           C  
ATOM    569  O   ASN A  39     -29.334  17.414  45.259  1.00  0.83           O  
ATOM    570  CB  ASN A  39     -29.081  14.335  47.280  1.00  0.83           C  
ATOM    571  CG  ASN A  39     -29.674  12.946  47.275  1.00  0.83           C  
ATOM    572  OD1 ASN A  39     -30.678  12.686  46.605  1.00  0.83           O  
ATOM    573  ND2 ASN A  39     -29.077  12.053  48.027  1.00  0.83           N  
ATOM    574  H   ASN A  39     -29.623  14.175  44.122  1.00  0.83           H  
ATOM    575  HA  ASN A  39     -30.558  15.217  45.999  1.00  0.83           H  
ATOM    576 1HB  ASN A  39     -28.006  14.241  47.385  1.00  0.83           H  
ATOM    577 2HB  ASN A  39     -29.445  14.854  48.167  1.00  0.83           H  
ATOM    578 1HD2 ASN A  39     -29.438  11.122  48.074  1.00  0.83           H  
ATOM    579 2HD2 ASN A  39     -28.279  12.315  48.570  1.00  0.83           H  
ATOM    580  N   ARG A  40     -28.013  16.886  47.004  1.00  0.83           N  
ATOM    581  CA  ARG A  40     -27.449  18.229  47.097  1.00  0.83           C  
ATOM    582  C   ARG A  40     -25.918  18.214  47.060  1.00  0.83           C  
ATOM    583  O   ARG A  40     -25.270  19.166  47.505  1.00  0.83           O  
ATOM    584  CB  ARG A  40     -27.944  18.930  48.351  1.00  0.83           C  
ATOM    585  CG  ARG A  40     -29.450  19.213  48.350  1.00  0.83           C  
ATOM    586  CD  ARG A  40     -29.803  20.230  47.308  1.00  0.83           C  
ATOM    587  NE  ARG A  40     -31.222  20.544  47.294  1.00  0.83           N  
ATOM    588  CZ  ARG A  40     -32.157  19.914  46.540  1.00  0.83           C  
ATOM    589  NH1 ARG A  40     -31.828  18.929  45.719  1.00  0.83           N  
ATOM    590  NH2 ARG A  40     -33.422  20.295  46.624  1.00  0.83           N  
ATOM    591  H   ARG A  40     -27.694  16.174  47.643  1.00  0.83           H  
ATOM    592  HA  ARG A  40     -27.794  18.804  46.238  1.00  0.83           H  
ATOM    593 1HB  ARG A  40     -27.718  18.319  49.224  1.00  0.83           H  
ATOM    594 2HB  ARG A  40     -27.424  19.880  48.469  1.00  0.83           H  
ATOM    595 1HG  ARG A  40     -30.004  18.300  48.145  1.00  0.83           H  
ATOM    596 2HG  ARG A  40     -29.745  19.605  49.323  1.00  0.83           H  
ATOM    597 1HD  ARG A  40     -29.255  21.150  47.503  1.00  0.83           H  
ATOM    598 2HD  ARG A  40     -29.530  19.851  46.324  1.00  0.83           H  
ATOM    599  HE  ARG A  40     -31.538  21.289  47.898  1.00  0.83           H  
ATOM    600 1HH1 ARG A  40     -30.853  18.607  45.628  1.00  0.83           H  
ATOM    601 2HH1 ARG A  40     -32.540  18.479  45.165  1.00  0.83           H  
ATOM    602 1HH2 ARG A  40     -33.683  21.048  47.246  1.00  0.83           H  
ATOM    603 2HH2 ARG A  40     -34.125  19.834  46.066  1.00  0.83           H  
ATOM    604  N   GLU A  41     -25.346  17.128  46.537  1.00  0.81           N  
ATOM    605  CA  GLU A  41     -23.897  16.981  46.430  1.00  0.81           C  
ATOM    606  C   GLU A  41     -23.447  17.007  44.971  1.00  0.81           C  
ATOM    607  O   GLU A  41     -23.990  16.298  44.111  1.00  0.81           O  
ATOM    608  CB  GLU A  41     -23.448  15.693  47.123  1.00  0.81           C  
ATOM    609  CG  GLU A  41     -21.926  15.430  47.149  1.00  0.81           C  
ATOM    610  CD  GLU A  41     -21.588  14.189  47.981  1.00  0.81           C  
ATOM    611  OE1 GLU A  41     -22.493  13.673  48.586  1.00  0.81           O  
ATOM    612  OE2 GLU A  41     -20.446  13.764  48.030  1.00  0.81           O  
ATOM    613  H   GLU A  41     -25.940  16.378  46.187  1.00  0.81           H  
ATOM    614  HA  GLU A  41     -23.425  17.821  46.939  1.00  0.81           H  
ATOM    615 1HB  GLU A  41     -23.802  15.696  48.153  1.00  0.81           H  
ATOM    616 2HB  GLU A  41     -23.917  14.842  46.623  1.00  0.81           H  
ATOM    617 1HG  GLU A  41     -21.559  15.303  46.132  1.00  0.81           H  
ATOM    618 2HG  GLU A  41     -21.426  16.297  47.575  1.00  0.81           H  
ATOM    619  N   ALA A  42     -22.475  17.868  44.684  1.00  0.80           N  
ATOM    620  CA  ALA A  42     -21.948  17.989  43.332  1.00  0.80           C  
ATOM    621  C   ALA A  42     -20.672  17.182  43.169  1.00  0.80           C  
ATOM    622  O   ALA A  42     -19.817  17.169  44.057  1.00  0.80           O  
ATOM    623  CB  ALA A  42     -21.686  19.441  42.999  1.00  0.80           C  
ATOM    624  H   ALA A  42     -22.085  18.435  45.425  1.00  0.80           H  
ATOM    625  HA  ALA A  42     -22.685  17.592  42.636  1.00  0.80           H  
ATOM    626 1HB  ALA A  42     -21.310  19.513  42.000  1.00  0.80           H  
ATOM    627 2HB  ALA A  42     -22.612  20.008  43.087  1.00  0.80           H  
ATOM    628 3HB  ALA A  42     -20.946  19.841  43.689  1.00  0.80           H  
ATOM    629  N   PHE A  43     -20.525  16.581  41.997  1.00  0.79           N  
ATOM    630  CA  PHE A  43     -19.362  15.797  41.636  1.00  0.79           C  
ATOM    631  C   PHE A  43     -18.768  16.200  40.289  1.00  0.79           C  
ATOM    632  O   PHE A  43     -19.183  15.651  39.264  1.00  0.79           O  
ATOM    633  CB  PHE A  43     -19.731  14.334  41.537  1.00  0.79           C  
ATOM    634  CG  PHE A  43     -20.288  13.737  42.767  1.00  0.79           C  
ATOM    635  CD1 PHE A  43     -21.649  13.757  42.984  1.00  0.79           C  
ATOM    636  CD2 PHE A  43     -19.482  13.130  43.694  1.00  0.79           C  
ATOM    637  CE1 PHE A  43     -22.192  13.183  44.111  1.00  0.79           C  
ATOM    638  CE2 PHE A  43     -20.025  12.562  44.812  1.00  0.79           C  
ATOM    639  CZ  PHE A  43     -21.377  12.581  45.016  1.00  0.79           C  
ATOM    640  H   PHE A  43     -21.297  16.623  41.337  1.00  0.79           H  
ATOM    641  HA  PHE A  43     -18.610  15.913  42.415  1.00  0.79           H  
ATOM    642 1HB  PHE A  43     -20.452  14.203  40.750  1.00  0.79           H  
ATOM    643 2HB  PHE A  43     -18.844  13.776  41.263  1.00  0.79           H  
ATOM    644  HD1 PHE A  43     -22.292  14.245  42.249  1.00  0.79           H  
ATOM    645  HD2 PHE A  43     -18.406  13.105  43.536  1.00  0.79           H  
ATOM    646  HE1 PHE A  43     -23.266  13.213  44.283  1.00  0.79           H  
ATOM    647  HE2 PHE A  43     -19.390  12.101  45.541  1.00  0.79           H  
ATOM    648  HZ  PHE A  43     -21.793  12.126  45.913  1.00  0.79           H  
ATOM    649  N   PRO A  44     -17.902  17.214  40.223  1.00  0.79           N  
ATOM    650  CA  PRO A  44     -17.252  17.651  39.008  1.00  0.79           C  
ATOM    651  C   PRO A  44     -16.574  16.445  38.377  1.00  0.79           C  
ATOM    652  O   PRO A  44     -15.967  15.628  39.084  1.00  0.79           O  
ATOM    653  CB  PRO A  44     -16.261  18.691  39.523  1.00  0.79           C  
ATOM    654  CG  PRO A  44     -16.911  19.223  40.787  1.00  0.79           C  
ATOM    655  CD  PRO A  44     -17.572  18.017  41.412  1.00  0.79           C  
ATOM    656  HA  PRO A  44     -17.978  18.094  38.320  1.00  0.79           H  
ATOM    657 1HB  PRO A  44     -15.280  18.223  39.701  1.00  0.79           H  
ATOM    658 2HB  PRO A  44     -16.131  19.471  38.765  1.00  0.79           H  
ATOM    659 1HG  PRO A  44     -16.155  19.680  41.443  1.00  0.79           H  
ATOM    660 2HG  PRO A  44     -17.635  20.014  40.536  1.00  0.79           H  
ATOM    661 1HD  PRO A  44     -16.870  17.481  42.067  1.00  0.79           H  
ATOM    662 2HD  PRO A  44     -18.466  18.347  41.941  1.00  0.79           H  
ATOM    663  N   ALA A  45     -16.672  16.353  37.059  1.00  0.80           N  
ATOM    664  CA  ALA A  45     -16.150  15.241  36.283  1.00  0.80           C  
ATOM    665  C   ALA A  45     -15.738  15.675  34.865  1.00  0.80           C  
ATOM    666  O   ALA A  45     -16.075  16.774  34.397  1.00  0.80           O  
ATOM    667  CB  ALA A  45     -17.213  14.149  36.221  1.00  0.80           C  
ATOM    668  H   ALA A  45     -17.204  17.061  36.567  1.00  0.80           H  
ATOM    669  HA  ALA A  45     -15.261  14.857  36.784  1.00  0.80           H  
ATOM    670 1HB  ALA A  45     -16.849  13.305  35.664  1.00  0.80           H  
ATOM    671 2HB  ALA A  45     -17.474  13.834  37.235  1.00  0.80           H  
ATOM    672 3HB  ALA A  45     -18.090  14.541  35.738  1.00  0.80           H  
ATOM    673  N   HIS A  46     -14.954  14.814  34.222  1.00  0.82           N  
ATOM    674  CA  HIS A  46     -14.512  14.962  32.842  1.00  0.82           C  
ATOM    675  C   HIS A  46     -15.401  14.050  31.969  1.00  0.82           C  
ATOM    676  O   HIS A  46     -15.447  12.833  32.192  1.00  0.82           O  
ATOM    677  CB  HIS A  46     -13.021  14.594  32.739  1.00  0.82           C  
ATOM    678  CG  HIS A  46     -12.381  14.852  31.398  1.00  0.82           C  
ATOM    679  ND1 HIS A  46     -11.291  14.138  30.946  1.00  0.82           N  
ATOM    680  CD2 HIS A  46     -12.658  15.760  30.436  1.00  0.82           C  
ATOM    681  CE1 HIS A  46     -10.930  14.592  29.763  1.00  0.82           C  
ATOM    682  NE2 HIS A  46     -11.743  15.575  29.428  1.00  0.82           N  
ATOM    683  H   HIS A  46     -14.670  13.976  34.708  1.00  0.82           H  
ATOM    684  HA  HIS A  46     -14.641  15.991  32.507  1.00  0.82           H  
ATOM    685 1HB  HIS A  46     -12.465  15.150  33.489  1.00  0.82           H  
ATOM    686 2HB  HIS A  46     -12.899  13.539  32.973  1.00  0.82           H  
ATOM    687  HD2 HIS A  46     -13.456  16.503  30.459  1.00  0.82           H  
ATOM    688  HE1 HIS A  46     -10.102  14.217  29.163  1.00  0.82           H  
ATOM    689  HE2 HIS A  46     -11.707  16.115  28.575  1.00  0.82           H  
ATOM    690  N   LYS A  47     -16.124  14.630  31.003  1.00  0.85           N  
ATOM    691  CA  LYS A  47     -17.079  13.890  30.168  1.00  0.85           C  
ATOM    692  C   LYS A  47     -16.422  12.735  29.437  1.00  0.85           C  
ATOM    693  O   LYS A  47     -17.027  11.680  29.262  1.00  0.85           O  
ATOM    694  CB  LYS A  47     -17.707  14.805  29.108  1.00  0.85           C  
ATOM    695  CG  LYS A  47     -18.664  15.861  29.643  1.00  0.85           C  
ATOM    696  CD  LYS A  47     -19.245  16.756  28.533  1.00  0.85           C  
ATOM    697  CE  LYS A  47     -20.112  17.856  29.143  1.00  0.85           C  
ATOM    698  NZ  LYS A  47     -20.708  18.770  28.148  1.00  0.85           N  
ATOM    699  H   LYS A  47     -16.033  15.640  30.862  1.00  0.85           H  
ATOM    700  HA  LYS A  47     -17.863  13.490  30.809  1.00  0.85           H  
ATOM    701 1HB  LYS A  47     -16.912  15.334  28.576  1.00  0.85           H  
ATOM    702 2HB  LYS A  47     -18.248  14.202  28.380  1.00  0.85           H  
ATOM    703 1HG  LYS A  47     -19.458  15.398  30.185  1.00  0.85           H  
ATOM    704 2HG  LYS A  47     -18.124  16.490  30.330  1.00  0.85           H  
ATOM    705 1HD  LYS A  47     -18.421  17.223  27.989  1.00  0.85           H  
ATOM    706 2HD  LYS A  47     -19.833  16.169  27.835  1.00  0.85           H  
ATOM    707 1HE  LYS A  47     -20.914  17.404  29.725  1.00  0.85           H  
ATOM    708 2HE  LYS A  47     -19.487  18.435  29.794  1.00  0.85           H  
ATOM    709 1HZ  LYS A  47     -21.248  19.470  28.648  1.00  0.85           H  
ATOM    710 2HZ  LYS A  47     -19.991  19.218  27.608  1.00  0.85           H  
ATOM    711 3HZ  LYS A  47     -21.336  18.258  27.528  1.00  0.85           H  
ATOM    712  N   VAL A  48     -15.168  12.914  29.031  1.00  0.87           N  
ATOM    713  CA  VAL A  48     -14.451  11.876  28.307  1.00  0.87           C  
ATOM    714  C   VAL A  48     -14.251  10.640  29.164  1.00  0.87           C  
ATOM    715  O   VAL A  48     -14.384   9.519  28.675  1.00  0.87           O  
ATOM    716  CB  VAL A  48     -13.086  12.375  27.848  1.00  0.87           C  
ATOM    717  CG1 VAL A  48     -12.291  11.227  27.262  1.00  0.87           C  
ATOM    718  CG2 VAL A  48     -13.270  13.496  26.848  1.00  0.87           C  
ATOM    719  H   VAL A  48     -14.717  13.800  29.220  1.00  0.87           H  
ATOM    720  HA  VAL A  48     -15.036  11.602  27.429  1.00  0.87           H  
ATOM    721  HB  VAL A  48     -12.545  12.727  28.699  1.00  0.87           H  
ATOM    722 1HG1 VAL A  48     -11.309  11.585  26.957  1.00  0.87           H  
ATOM    723 2HG1 VAL A  48     -12.175  10.445  28.015  1.00  0.87           H  
ATOM    724 3HG1 VAL A  48     -12.817  10.823  26.398  1.00  0.87           H  
ATOM    725 1HG2 VAL A  48     -12.294  13.863  26.531  1.00  0.87           H  
ATOM    726 2HG2 VAL A  48     -13.819  13.126  25.984  1.00  0.87           H  
ATOM    727 3HG2 VAL A  48     -13.830  14.309  27.318  1.00  0.87           H  
ATOM    728  N   VAL A  49     -13.885  10.835  30.427  1.00  0.88           N  
ATOM    729  CA  VAL A  49     -13.664   9.714  31.322  1.00  0.88           C  
ATOM    730  C   VAL A  49     -14.975   9.042  31.647  1.00  0.88           C  
ATOM    731  O   VAL A  49     -15.078   7.813  31.666  1.00  0.88           O  
ATOM    732  CB  VAL A  49     -12.977  10.138  32.614  1.00  0.88           C  
ATOM    733  CG1 VAL A  49     -12.913   8.927  33.561  1.00  0.88           C  
ATOM    734  CG2 VAL A  49     -11.614  10.668  32.276  1.00  0.88           C  
ATOM    735  H   VAL A  49     -13.795  11.781  30.781  1.00  0.88           H  
ATOM    736  HA  VAL A  49     -13.020   8.995  30.816  1.00  0.88           H  
ATOM    737  HB  VAL A  49     -13.565  10.919  33.105  1.00  0.88           H  
ATOM    738 1HG1 VAL A  49     -12.436   9.193  34.492  1.00  0.88           H  
ATOM    739 2HG1 VAL A  49     -13.923   8.590  33.759  1.00  0.88           H  
ATOM    740 3HG1 VAL A  49     -12.347   8.122  33.095  1.00  0.88           H  
ATOM    741 1HG2 VAL A  49     -11.107  10.979  33.180  1.00  0.88           H  
ATOM    742 2HG2 VAL A  49     -11.042   9.887  31.783  1.00  0.88           H  
ATOM    743 3HG2 VAL A  49     -11.715  11.517  31.608  1.00  0.88           H  
ATOM    744  N   LEU A  50     -16.005   9.844  31.909  1.00  0.88           N  
ATOM    745  CA  LEU A  50     -17.276   9.231  32.228  1.00  0.88           C  
ATOM    746  C   LEU A  50     -17.732   8.397  31.031  1.00  0.88           C  
ATOM    747  O   LEU A  50     -18.183   7.260  31.178  1.00  0.88           O  
ATOM    748  CB  LEU A  50     -18.324  10.301  32.493  1.00  0.88           C  
ATOM    749  CG  LEU A  50     -18.189  11.159  33.723  1.00  0.88           C  
ATOM    750  CD1 LEU A  50     -19.268  12.245  33.631  1.00  0.88           C  
ATOM    751  CD2 LEU A  50     -18.334  10.303  34.986  1.00  0.88           C  
ATOM    752  H   LEU A  50     -15.894  10.860  31.892  1.00  0.88           H  
ATOM    753  HA  LEU A  50     -17.164   8.597  33.101  1.00  0.88           H  
ATOM    754 1HB  LEU A  50     -18.339  10.974  31.636  1.00  0.88           H  
ATOM    755 2HB  LEU A  50     -19.276   9.819  32.546  1.00  0.88           H  
ATOM    756  HG  LEU A  50     -17.211  11.646  33.726  1.00  0.88           H  
ATOM    757 1HD1 LEU A  50     -19.208  12.906  34.482  1.00  0.88           H  
ATOM    758 2HD1 LEU A  50     -19.120  12.812  32.722  1.00  0.88           H  
ATOM    759 3HD1 LEU A  50     -20.249  11.779  33.607  1.00  0.88           H  
ATOM    760 1HD2 LEU A  50     -18.244  10.937  35.868  1.00  0.88           H  
ATOM    761 2HD2 LEU A  50     -19.311   9.819  34.985  1.00  0.88           H  
ATOM    762 3HD2 LEU A  50     -17.550   9.543  35.002  1.00  0.88           H  
ATOM    763  N   ALA A  51     -17.558   8.940  29.824  1.00  0.86           N  
ATOM    764  CA  ALA A  51     -17.913   8.214  28.621  1.00  0.86           C  
ATOM    765  C   ALA A  51     -17.047   6.968  28.448  1.00  0.86           C  
ATOM    766  O   ALA A  51     -17.535   5.898  28.103  1.00  0.86           O  
ATOM    767  CB  ALA A  51     -17.753   9.120  27.414  1.00  0.86           C  
ATOM    768  H   ALA A  51     -17.192   9.887  29.731  1.00  0.86           H  
ATOM    769  HA  ALA A  51     -18.952   7.899  28.708  1.00  0.86           H  
ATOM    770 1HB  ALA A  51     -18.041   8.582  26.515  1.00  0.86           H  
ATOM    771 2HB  ALA A  51     -18.380   9.995  27.532  1.00  0.86           H  
ATOM    772 3HB  ALA A  51     -16.712   9.431  27.336  1.00  0.86           H  
ATOM    773  N   ALA A  52     -15.759   7.077  28.719  1.00  0.83           N  
ATOM    774  CA  ALA A  52     -14.887   5.934  28.547  1.00  0.83           C  
ATOM    775  C   ALA A  52     -15.278   4.757  29.430  1.00  0.83           C  
ATOM    776  O   ALA A  52     -15.185   3.601  29.005  1.00  0.83           O  
ATOM    777  CB  ALA A  52     -13.463   6.331  28.857  1.00  0.83           C  
ATOM    778  H   ALA A  52     -15.357   7.970  28.998  1.00  0.83           H  
ATOM    779  HA  ALA A  52     -14.954   5.618  27.508  1.00  0.83           H  
ATOM    780 1HB  ALA A  52     -12.805   5.480  28.694  1.00  0.83           H  
ATOM    781 2HB  ALA A  52     -13.166   7.155  28.207  1.00  0.83           H  
ATOM    782 3HB  ALA A  52     -13.400   6.648  29.896  1.00  0.83           H  
ATOM    783  N   CYS A  53     -15.724   5.039  30.654  1.00  0.79           N  
ATOM    784  CA  CYS A  53     -16.037   3.969  31.592  1.00  0.79           C  
ATOM    785  C   CYS A  53     -17.510   3.552  31.753  1.00  0.79           C  
ATOM    786  O   CYS A  53     -17.774   2.474  32.297  1.00  0.79           O  
ATOM    787  CB  CYS A  53     -15.528   4.388  32.949  1.00  0.79           C  
ATOM    788  SG  CYS A  53     -16.402   5.797  33.604  1.00  0.79           S  
ATOM    789  H   CYS A  53     -15.782   6.015  30.956  1.00  0.79           H  
ATOM    790  HA  CYS A  53     -15.477   3.091  31.275  1.00  0.79           H  
ATOM    791 1HB  CYS A  53     -15.612   3.565  33.648  1.00  0.79           H  
ATOM    792 2HB  CYS A  53     -14.475   4.655  32.874  1.00  0.79           H  
ATOM    793  HG  CYS A  53     -16.046   6.648  32.606  1.00  0.79           H  
ATOM    794  N   SER A  54     -18.466   4.360  31.290  1.00  0.76           N  
ATOM    795  CA  SER A  54     -19.881   4.022  31.483  1.00  0.76           C  
ATOM    796  C   SER A  54     -20.732   4.121  30.217  1.00  0.76           C  
ATOM    797  O   SER A  54     -20.837   5.191  29.609  1.00  0.76           O  
ATOM    798  CB  SER A  54     -20.456   4.955  32.517  1.00  0.76           C  
ATOM    799  OG  SER A  54     -19.846   4.778  33.756  1.00  0.76           O  
ATOM    800  H   SER A  54     -18.219   5.253  30.864  1.00  0.76           H  
ATOM    801  HA  SER A  54     -19.945   2.998  31.851  1.00  0.76           H  
ATOM    802 1HB  SER A  54     -20.302   5.974  32.185  1.00  0.76           H  
ATOM    803 2HB  SER A  54     -21.517   4.800  32.602  1.00  0.76           H  
ATOM    804  HG  SER A  54     -19.819   3.826  33.893  1.00  0.76           H  
ATOM    805  N   ASP A  55     -21.435   3.038  29.867  1.00  0.73           N  
ATOM    806  CA  ASP A  55     -22.273   3.071  28.667  1.00  0.73           C  
ATOM    807  C   ASP A  55     -23.401   4.109  28.760  1.00  0.73           C  
ATOM    808  O   ASP A  55     -23.783   4.698  27.745  1.00  0.73           O  
ATOM    809  CB  ASP A  55     -22.795   1.678  28.295  1.00  0.73           C  
ATOM    810  CG  ASP A  55     -21.694   0.779  27.696  1.00  0.73           C  
ATOM    811  OD1 ASP A  55     -20.648   1.300  27.391  1.00  0.73           O  
ATOM    812  OD2 ASP A  55     -21.912  -0.394  27.515  1.00  0.73           O  
ATOM    813  H   ASP A  55     -21.359   2.186  30.412  1.00  0.73           H  
ATOM    814  HA  ASP A  55     -21.639   3.373  27.841  1.00  0.73           H  
ATOM    815 1HB  ASP A  55     -23.190   1.188  29.176  1.00  0.73           H  
ATOM    816 2HB  ASP A  55     -23.614   1.767  27.582  1.00  0.73           H  
ATOM    817  N   TYR A  56     -23.916   4.375  29.971  1.00  0.71           N  
ATOM    818  CA  TYR A  56     -24.950   5.399  30.138  1.00  0.71           C  
ATOM    819  C   TYR A  56     -24.458   6.729  29.583  1.00  0.71           C  
ATOM    820  O   TYR A  56     -25.158   7.412  28.827  1.00  0.71           O  
ATOM    821  CB  TYR A  56     -25.257   5.551  31.616  1.00  0.71           C  
ATOM    822  CG  TYR A  56     -26.196   6.658  32.078  1.00  0.71           C  
ATOM    823  CD1 TYR A  56     -27.564   6.476  32.114  1.00  0.71           C  
ATOM    824  CD2 TYR A  56     -25.655   7.864  32.494  1.00  0.71           C  
ATOM    825  CE1 TYR A  56     -28.377   7.499  32.573  1.00  0.71           C  
ATOM    826  CE2 TYR A  56     -26.456   8.871  32.950  1.00  0.71           C  
ATOM    827  CZ  TYR A  56     -27.811   8.700  32.991  1.00  0.71           C  
ATOM    828  OH  TYR A  56     -28.616   9.721  33.438  1.00  0.71           O  
ATOM    829  H   TYR A  56     -23.590   3.877  30.804  1.00  0.71           H  
ATOM    830  HA  TYR A  56     -25.843   5.098  29.591  1.00  0.71           H  
ATOM    831 1HB  TYR A  56     -25.687   4.608  31.951  1.00  0.71           H  
ATOM    832 2HB  TYR A  56     -24.314   5.678  32.149  1.00  0.71           H  
ATOM    833  HD1 TYR A  56     -27.998   5.528  31.794  1.00  0.71           H  
ATOM    834  HD2 TYR A  56     -24.581   8.005  32.466  1.00  0.71           H  
ATOM    835  HE1 TYR A  56     -29.457   7.360  32.609  1.00  0.71           H  
ATOM    836  HE2 TYR A  56     -26.011   9.805  33.280  1.00  0.71           H  
ATOM    837  HH  TYR A  56     -29.515   9.399  33.539  1.00  0.71           H  
ATOM    838  N   PHE A  57     -23.255   7.116  30.006  1.00  0.71           N  
ATOM    839  CA  PHE A  57     -22.681   8.373  29.585  1.00  0.71           C  
ATOM    840  C   PHE A  57     -22.224   8.342  28.137  1.00  0.71           C  
ATOM    841  O   PHE A  57     -22.302   9.357  27.444  1.00  0.71           O  
ATOM    842  CB  PHE A  57     -21.555   8.796  30.513  1.00  0.71           C  
ATOM    843  CG  PHE A  57     -22.049   9.380  31.827  1.00  0.71           C  
ATOM    844  CD1 PHE A  57     -21.793   8.776  33.049  1.00  0.71           C  
ATOM    845  CD2 PHE A  57     -22.802  10.546  31.825  1.00  0.71           C  
ATOM    846  CE1 PHE A  57     -22.263   9.343  34.219  1.00  0.71           C  
ATOM    847  CE2 PHE A  57     -23.270  11.094  32.991  1.00  0.71           C  
ATOM    848  CZ  PHE A  57     -22.999  10.495  34.181  1.00  0.71           C  
ATOM    849  H   PHE A  57     -22.720   6.505  30.608  1.00  0.71           H  
ATOM    850  HA  PHE A  57     -23.456   9.134  29.670  1.00  0.71           H  
ATOM    851 1HB  PHE A  57     -20.935   7.924  30.738  1.00  0.71           H  
ATOM    852 2HB  PHE A  57     -20.919   9.512  30.023  1.00  0.71           H  
ATOM    853  HD1 PHE A  57     -21.209   7.860  33.086  1.00  0.71           H  
ATOM    854  HD2 PHE A  57     -23.027  11.029  30.873  1.00  0.71           H  
ATOM    855  HE1 PHE A  57     -22.049   8.871  35.174  1.00  0.71           H  
ATOM    856  HE2 PHE A  57     -23.856  12.002  32.969  1.00  0.71           H  
ATOM    857  HZ  PHE A  57     -23.366  10.928  35.092  1.00  0.71           H  
ATOM    858  N   ARG A  58     -21.796   7.185  27.627  1.00  0.73           N  
ATOM    859  CA  ARG A  58     -21.396   7.184  26.227  1.00  0.73           C  
ATOM    860  C   ARG A  58     -22.593   7.548  25.381  1.00  0.73           C  
ATOM    861  O   ARG A  58     -22.496   8.392  24.481  1.00  0.73           O  
ATOM    862  CB  ARG A  58     -20.936   5.814  25.764  1.00  0.73           C  
ATOM    863  CG  ARG A  58     -19.674   5.375  26.315  1.00  0.73           C  
ATOM    864  CD  ARG A  58     -19.291   4.013  25.890  1.00  0.73           C  
ATOM    865  NE  ARG A  58     -18.071   3.583  26.552  1.00  0.73           N  
ATOM    866  CZ  ARG A  58     -17.569   2.326  26.486  1.00  0.73           C  
ATOM    867  NH1 ARG A  58     -18.200   1.408  25.787  1.00  0.73           N  
ATOM    868  NH2 ARG A  58     -16.457   2.005  27.120  1.00  0.73           N  
ATOM    869  H   ARG A  58     -21.706   6.350  28.209  1.00  0.73           H  
ATOM    870  HA  ARG A  58     -20.603   7.917  26.079  1.00  0.73           H  
ATOM    871 1HB  ARG A  58     -21.685   5.073  26.034  1.00  0.73           H  
ATOM    872 2HB  ARG A  58     -20.845   5.807  24.681  1.00  0.73           H  
ATOM    873 1HG  ARG A  58     -18.893   6.066  26.010  1.00  0.73           H  
ATOM    874 2HG  ARG A  58     -19.767   5.372  27.391  1.00  0.73           H  
ATOM    875 1HD  ARG A  58     -20.077   3.311  26.130  1.00  0.73           H  
ATOM    876 2HD  ARG A  58     -19.116   4.003  24.818  1.00  0.73           H  
ATOM    877  HE  ARG A  58     -17.586   4.290  27.128  1.00  0.73           H  
ATOM    878 1HH1 ARG A  58     -19.074   1.638  25.332  1.00  0.73           H  
ATOM    879 2HH1 ARG A  58     -17.845   0.469  25.747  1.00  0.73           H  
ATOM    880 1HH2 ARG A  58     -15.961   2.700  27.688  1.00  0.73           H  
ATOM    881 2HH2 ARG A  58     -16.104   1.068  27.068  1.00  0.73           H  
ATOM    882  N   ALA A  59     -23.738   6.934  25.709  1.00  0.79           N  
ATOM    883  CA  ALA A  59     -24.973   7.175  24.993  1.00  0.79           C  
ATOM    884  C   ALA A  59     -25.415   8.619  25.127  1.00  0.79           C  
ATOM    885  O   ALA A  59     -25.819   9.242  24.149  1.00  0.79           O  
ATOM    886  CB  ALA A  59     -26.053   6.256  25.518  1.00  0.79           C  
ATOM    887  H   ALA A  59     -23.741   6.254  26.475  1.00  0.79           H  
ATOM    888  HA  ALA A  59     -24.800   6.967  23.938  1.00  0.79           H  
ATOM    889 1HB  ALA A  59     -26.974   6.421  24.966  1.00  0.79           H  
ATOM    890 2HB  ALA A  59     -25.735   5.221  25.402  1.00  0.79           H  
ATOM    891 3HB  ALA A  59     -26.218   6.466  26.576  1.00  0.79           H  
ATOM    892  N   MET A  60     -25.288   9.185  26.323  1.00  0.89           N  
ATOM    893  CA  MET A  60     -25.679  10.572  26.530  1.00  0.89           C  
ATOM    894  C   MET A  60     -24.875  11.549  25.692  1.00  0.89           C  
ATOM    895  O   MET A  60     -25.416  12.425  25.014  1.00  0.89           O  
ATOM    896  CB  MET A  60     -25.443  10.966  27.974  1.00  0.89           C  
ATOM    897  CG  MET A  60     -25.907  12.346  28.297  1.00  0.89           C  
ATOM    898  SD  MET A  60     -25.499  12.790  29.935  1.00  0.89           S  
ATOM    899  CE  MET A  60     -26.359  11.556  30.872  1.00  0.89           C  
ATOM    900  H   MET A  60     -24.964   8.632  27.118  1.00  0.89           H  
ATOM    901  HA  MET A  60     -26.732  10.681  26.272  1.00  0.89           H  
ATOM    902 1HB  MET A  60     -25.945  10.258  28.633  1.00  0.89           H  
ATOM    903 2HB  MET A  60     -24.375  10.918  28.193  1.00  0.89           H  
ATOM    904 1HG  MET A  60     -25.439  13.060  27.616  1.00  0.89           H  
ATOM    905 2HG  MET A  60     -26.992  12.412  28.173  1.00  0.89           H  
ATOM    906 1HE  MET A  60     -26.191  11.723  31.930  1.00  0.89           H  
ATOM    907 2HE  MET A  60     -27.427  11.614  30.662  1.00  0.89           H  
ATOM    908 3HE  MET A  60     -25.987  10.567  30.593  1.00  0.89           H  
ATOM    909  N   PHE A  61     -23.558  11.390  25.737  1.00  1.06           N  
ATOM    910  CA  PHE A  61     -22.683  12.339  25.085  1.00  1.06           C  
ATOM    911  C   PHE A  61     -22.653  12.138  23.558  1.00  1.06           C  
ATOM    912  O   PHE A  61     -22.412  13.088  22.809  1.00  1.06           O  
ATOM    913  CB  PHE A  61     -21.285  12.277  25.730  1.00  1.06           C  
ATOM    914  CG  PHE A  61     -21.300  12.745  27.224  1.00  1.06           C  
ATOM    915  CD1 PHE A  61     -20.819  11.937  28.254  1.00  1.06           C  
ATOM    916  CD2 PHE A  61     -21.849  13.956  27.577  1.00  1.06           C  
ATOM    917  CE1 PHE A  61     -20.876  12.350  29.585  1.00  1.06           C  
ATOM    918  CE2 PHE A  61     -21.928  14.364  28.905  1.00  1.06           C  
ATOM    919  CZ  PHE A  61     -21.437  13.554  29.909  1.00  1.06           C  
ATOM    920  H   PHE A  61     -23.157  10.623  26.279  1.00  1.06           H  
ATOM    921  HA  PHE A  61     -23.072  13.330  25.288  1.00  1.06           H  
ATOM    922 1HB  PHE A  61     -20.920  11.245  25.698  1.00  1.06           H  
ATOM    923 2HB  PHE A  61     -20.589  12.898  25.174  1.00  1.06           H  
ATOM    924  HD1 PHE A  61     -20.392  10.971  28.006  1.00  1.06           H  
ATOM    925  HD2 PHE A  61     -22.224  14.586  26.797  1.00  1.06           H  
ATOM    926  HE1 PHE A  61     -20.485  11.711  30.372  1.00  1.06           H  
ATOM    927  HE2 PHE A  61     -22.376  15.328  29.151  1.00  1.06           H  
ATOM    928  HZ  PHE A  61     -21.490  13.870  30.951  1.00  1.06           H  
ATOM    929  N   THR A  62     -22.905  10.901  23.109  1.00  1.32           N  
ATOM    930  CA  THR A  62     -22.901  10.531  21.695  1.00  1.32           C  
ATOM    931  C   THR A  62     -24.259  10.734  21.016  1.00  1.32           C  
ATOM    932  O   THR A  62     -24.329  11.174  19.866  1.00  1.32           O  
ATOM    933  CB  THR A  62     -22.525   9.050  21.522  1.00  1.32           C  
ATOM    934  OG1 THR A  62     -21.251   8.806  22.116  1.00  1.32           O  
ATOM    935  CG2 THR A  62     -22.477   8.691  20.058  1.00  1.32           C  
ATOM    936  H   THR A  62     -23.065  10.151  23.781  1.00  1.32           H  
ATOM    937  HA  THR A  62     -22.166  11.149  21.182  1.00  1.32           H  
ATOM    938  HB  THR A  62     -23.272   8.427  22.017  1.00  1.32           H  
ATOM    939  HG1 THR A  62     -21.380   8.796  23.091  1.00  1.32           H  
ATOM    940 1HG2 THR A  62     -22.214   7.640  19.951  1.00  1.32           H  
ATOM    941 2HG2 THR A  62     -23.455   8.870  19.611  1.00  1.32           H  
ATOM    942 3HG2 THR A  62     -21.731   9.305  19.558  1.00  1.32           H  
ATOM    943  N   GLY A  63     -25.333  10.364  21.720  1.00  1.67           N  
ATOM    944  CA  GLY A  63     -26.707  10.355  21.224  1.00  1.67           C  
ATOM    945  C   GLY A  63     -27.212  11.691  20.698  1.00  1.67           C  
ATOM    946  O   GLY A  63     -28.058  11.720  19.803  1.00  1.67           O  
ATOM    947  H   GLY A  63     -25.209  10.033  22.667  1.00  1.67           H  
ATOM    948 1HA  GLY A  63     -26.791   9.606  20.437  1.00  1.67           H  
ATOM    949 2HA  GLY A  63     -27.359  10.024  22.032  1.00  1.67           H  
ATOM    950  N   GLY A  64     -26.720  12.798  21.237  1.00  2.06           N  
ATOM    951  CA  GLY A  64     -27.159  14.086  20.736  1.00  2.06           C  
ATOM    952  C   GLY A  64     -26.674  15.248  21.570  1.00  2.06           C  
ATOM    953  O   GLY A  64     -26.469  15.144  22.785  1.00  2.06           O  
ATOM    954  H   GLY A  64     -26.031  12.734  21.976  1.00  2.06           H  
ATOM    955 1HA  GLY A  64     -26.803  14.205  19.712  1.00  2.06           H  
ATOM    956 2HA  GLY A  64     -28.247  14.100  20.692  1.00  2.06           H  
ATOM    957  N   MET A  65     -26.582  16.395  20.906  1.00  2.39           N  
ATOM    958  CA  MET A  65     -26.076  17.611  21.515  1.00  2.39           C  
ATOM    959  C   MET A  65     -26.975  18.189  22.591  1.00  2.39           C  
ATOM    960  O   MET A  65     -26.489  18.842  23.515  1.00  2.39           O  
ATOM    961  CB  MET A  65     -25.777  18.632  20.436  1.00  2.39           C  
ATOM    962  CG  MET A  65     -24.634  18.200  19.530  1.00  2.39           C  
ATOM    963  SD  MET A  65     -23.092  17.916  20.456  1.00  2.39           S  
ATOM    964  CE  MET A  65     -23.091  16.124  20.672  1.00  2.39           C  
ATOM    965  H   MET A  65     -26.814  16.404  19.920  1.00  2.39           H  
ATOM    966  HA  MET A  65     -25.131  17.374  21.973  1.00  2.39           H  
ATOM    967 1HB  MET A  65     -26.663  18.798  19.825  1.00  2.39           H  
ATOM    968 2HB  MET A  65     -25.506  19.585  20.895  1.00  2.39           H  
ATOM    969 1HG  MET A  65     -24.902  17.279  19.014  1.00  2.39           H  
ATOM    970 2HG  MET A  65     -24.448  18.971  18.781  1.00  2.39           H  
ATOM    971 1HE  MET A  65     -22.198  15.821  21.222  1.00  2.39           H  
ATOM    972 2HE  MET A  65     -23.964  15.819  21.227  1.00  2.39           H  
ATOM    973 3HE  MET A  65     -23.096  15.636  19.697  1.00  2.39           H  
ATOM    974  N   ARG A  66     -28.279  17.930  22.506  1.00  2.54           N  
ATOM    975  CA  ARG A  66     -29.199  18.470  23.501  1.00  2.54           C  
ATOM    976  C   ARG A  66     -28.760  18.113  24.915  1.00  2.54           C  
ATOM    977  O   ARG A  66     -28.726  18.972  25.801  1.00  2.54           O  
ATOM    978  CB  ARG A  66     -30.612  17.941  23.308  1.00  2.54           C  
ATOM    979  CG  ARG A  66     -31.626  18.510  24.305  1.00  2.54           C  
ATOM    980  CD  ARG A  66     -32.963  17.832  24.252  1.00  2.54           C  
ATOM    981  NE  ARG A  66     -32.926  16.455  24.755  1.00  2.54           N  
ATOM    982  CZ  ARG A  66     -33.909  15.548  24.568  1.00  2.54           C  
ATOM    983  NH1 ARG A  66     -34.985  15.879  23.881  1.00  2.54           N  
ATOM    984  NH2 ARG A  66     -33.804  14.328  25.077  1.00  2.54           N  
ATOM    985  H   ARG A  66     -28.630  17.372  21.742  1.00  2.54           H  
ATOM    986  HA  ARG A  66     -29.212  19.556  23.405  1.00  2.54           H  
ATOM    987 1HB  ARG A  66     -30.960  18.180  22.304  1.00  2.54           H  
ATOM    988 2HB  ARG A  66     -30.616  16.856  23.411  1.00  2.54           H  
ATOM    989 1HG  ARG A  66     -31.230  18.387  25.315  1.00  2.54           H  
ATOM    990 2HG  ARG A  66     -31.774  19.571  24.104  1.00  2.54           H  
ATOM    991 1HD  ARG A  66     -33.673  18.394  24.858  1.00  2.54           H  
ATOM    992 2HD  ARG A  66     -33.312  17.807  23.221  1.00  2.54           H  
ATOM    993  HE  ARG A  66     -32.113  16.163  25.292  1.00  2.54           H  
ATOM    994 1HH1 ARG A  66     -35.071  16.808  23.493  1.00  2.54           H  
ATOM    995 2HH1 ARG A  66     -35.723  15.204  23.742  1.00  2.54           H  
ATOM    996 1HH2 ARG A  66     -32.971  14.051  25.628  1.00  2.54           H  
ATOM    997 2HH2 ARG A  66     -34.542  13.658  24.936  1.00  2.54           H  
ATOM    998  N   GLU A  67     -28.429  16.837  25.127  1.00  2.45           N  
ATOM    999  CA  GLU A  67     -28.034  16.396  26.451  1.00  2.45           C  
ATOM   1000  C   GLU A  67     -26.526  16.522  26.626  1.00  2.45           C  
ATOM   1001  O   GLU A  67     -26.043  16.897  27.699  1.00  2.45           O  
ATOM   1002  CB  GLU A  67     -28.472  14.949  26.670  1.00  2.45           C  
ATOM   1003  CG  GLU A  67     -29.993  14.754  26.602  1.00  2.45           C  
ATOM   1004  CD  GLU A  67     -30.428  13.329  26.840  1.00  2.45           C  
ATOM   1005  OE1 GLU A  67     -29.586  12.511  27.107  1.00  2.45           O  
ATOM   1006  OE2 GLU A  67     -31.602  13.056  26.707  1.00  2.45           O  
ATOM   1007  H   GLU A  67     -28.446  16.176  24.361  1.00  2.45           H  
ATOM   1008  HA  GLU A  67     -28.525  17.024  27.191  1.00  2.45           H  
ATOM   1009 1HB  GLU A  67     -28.005  14.308  25.916  1.00  2.45           H  
ATOM   1010 2HB  GLU A  67     -28.129  14.610  27.647  1.00  2.45           H  
ATOM   1011 1HG  GLU A  67     -30.465  15.398  27.343  1.00  2.45           H  
ATOM   1012 2HG  GLU A  67     -30.334  15.071  25.617  1.00  2.45           H  
ATOM   1013  N   ALA A  68     -25.774  16.268  25.551  1.00  2.15           N  
ATOM   1014  CA  ALA A  68     -24.323  16.296  25.613  1.00  2.15           C  
ATOM   1015  C   ALA A  68     -23.780  17.661  26.012  1.00  2.15           C  
ATOM   1016  O   ALA A  68     -22.713  17.749  26.631  1.00  2.15           O  
ATOM   1017  CB  ALA A  68     -23.723  15.908  24.287  1.00  2.15           C  
ATOM   1018  H   ALA A  68     -26.199  15.991  24.665  1.00  2.15           H  
ATOM   1019  HA  ALA A  68     -24.034  15.575  26.367  1.00  2.15           H  
ATOM   1020 1HB  ALA A  68     -22.638  15.884  24.361  1.00  2.15           H  
ATOM   1021 2HB  ALA A  68     -24.092  14.928  23.987  1.00  2.15           H  
ATOM   1022 3HB  ALA A  68     -24.005  16.624  23.572  1.00  2.15           H  
ATOM   1023  N   SER A  69     -24.519  18.716  25.645  1.00  1.76           N  
ATOM   1024  CA  SER A  69     -24.152  20.101  25.879  1.00  1.76           C  
ATOM   1025  C   SER A  69     -24.525  20.613  27.265  1.00  1.76           C  
ATOM   1026  O   SER A  69     -24.247  21.771  27.579  1.00  1.76           O  
ATOM   1027  CB  SER A  69     -24.845  20.994  24.873  1.00  1.76           C  
ATOM   1028  OG  SER A  69     -24.467  20.674  23.569  1.00  1.76           O  
ATOM   1029  H   SER A  69     -25.374  18.560  25.114  1.00  1.76           H  
ATOM   1030  HA  SER A  69     -23.073  20.192  25.756  1.00  1.76           H  
ATOM   1031 1HB  SER A  69     -25.928  20.893  24.981  1.00  1.76           H  
ATOM   1032 2HB  SER A  69     -24.592  22.030  25.083  1.00  1.76           H  
ATOM   1033  HG  SER A  69     -25.006  19.887  23.347  1.00  1.76           H  
ATOM   1034  N   GLN A  70     -25.160  19.797  28.103  1.00  1.40           N  
ATOM   1035  CA  GLN A  70     -25.545  20.315  29.409  1.00  1.40           C  
ATOM   1036  C   GLN A  70     -24.319  20.424  30.311  1.00  1.40           C  
ATOM   1037  O   GLN A  70     -23.399  19.606  30.232  1.00  1.40           O  
ATOM   1038  CB  GLN A  70     -26.604  19.425  30.064  1.00  1.40           C  
ATOM   1039  CG  GLN A  70     -27.920  19.326  29.280  1.00  1.40           C  
ATOM   1040  CD  GLN A  70     -28.651  20.652  29.111  1.00  1.40           C  
ATOM   1041  OE1 GLN A  70     -28.904  21.387  30.071  1.00  1.40           O  
ATOM   1042  NE2 GLN A  70     -29.018  20.957  27.870  1.00  1.40           N  
ATOM   1043  H   GLN A  70     -25.383  18.833  27.845  1.00  1.40           H  
ATOM   1044  HA  GLN A  70     -25.963  21.313  29.280  1.00  1.40           H  
ATOM   1045 1HB  GLN A  70     -26.207  18.412  30.160  1.00  1.40           H  
ATOM   1046 2HB  GLN A  70     -26.820  19.788  31.073  1.00  1.40           H  
ATOM   1047 1HG  GLN A  70     -27.684  18.960  28.284  1.00  1.40           H  
ATOM   1048 2HG  GLN A  70     -28.583  18.625  29.785  1.00  1.40           H  
ATOM   1049 1HE2 GLN A  70     -29.508  21.808  27.687  1.00  1.40           H  
ATOM   1050 2HE2 GLN A  70     -28.817  20.307  27.099  1.00  1.40           H  
ATOM   1051  N   ASP A  71     -24.316  21.435  31.179  1.00  1.13           N  
ATOM   1052  CA  ASP A  71     -23.237  21.642  32.150  1.00  1.13           C  
ATOM   1053  C   ASP A  71     -23.389  20.757  33.381  1.00  1.13           C  
ATOM   1054  O   ASP A  71     -22.443  20.079  33.790  1.00  1.13           O  
ATOM   1055  CB  ASP A  71     -23.129  23.127  32.536  1.00  1.13           C  
ATOM   1056  CG  ASP A  71     -24.439  23.769  33.074  1.00  1.13           C  
ATOM   1057  OD1 ASP A  71     -25.462  23.111  33.075  1.00  1.13           O  
ATOM   1058  OD2 ASP A  71     -24.391  24.908  33.476  1.00  1.13           O  
ATOM   1059  H   ASP A  71     -25.094  22.080  31.163  1.00  1.13           H  
ATOM   1060  HA  ASP A  71     -22.296  21.367  31.667  1.00  1.13           H  
ATOM   1061 1HB  ASP A  71     -22.359  23.238  33.301  1.00  1.13           H  
ATOM   1062 2HB  ASP A  71     -22.801  23.698  31.667  1.00  1.13           H  
ATOM   1063  N   VAL A  72     -24.580  20.789  33.963  1.00  0.95           N  
ATOM   1064  CA  VAL A  72     -24.876  20.014  35.156  1.00  0.95           C  
ATOM   1065  C   VAL A  72     -25.896  18.923  34.836  1.00  0.95           C  
ATOM   1066  O   VAL A  72     -26.938  19.185  34.230  1.00  0.95           O  
ATOM   1067  CB  VAL A  72     -25.431  20.909  36.277  1.00  0.95           C  
ATOM   1068  CG1 VAL A  72     -25.735  20.041  37.522  1.00  0.95           C  
ATOM   1069  CG2 VAL A  72     -24.435  22.019  36.597  1.00  0.95           C  
ATOM   1070  H   VAL A  72     -25.274  21.418  33.563  1.00  0.95           H  
ATOM   1071  HA  VAL A  72     -23.959  19.553  35.504  1.00  0.95           H  
ATOM   1072  HB  VAL A  72     -26.367  21.356  35.947  1.00  0.95           H  
ATOM   1073 1HG1 VAL A  72     -26.140  20.665  38.316  1.00  0.95           H  
ATOM   1074 2HG1 VAL A  72     -26.460  19.269  37.275  1.00  0.95           H  
ATOM   1075 3HG1 VAL A  72     -24.811  19.567  37.871  1.00  0.95           H  
ATOM   1076 1HG2 VAL A  72     -24.842  22.653  37.382  1.00  0.95           H  
ATOM   1077 2HG2 VAL A  72     -23.512  21.603  36.924  1.00  0.95           H  
ATOM   1078 3HG2 VAL A  72     -24.263  22.618  35.707  1.00  0.95           H  
ATOM   1079  N   ILE A  73     -25.581  17.698  35.230  1.00  0.84           N  
ATOM   1080  CA  ILE A  73     -26.456  16.557  34.996  1.00  0.84           C  
ATOM   1081  C   ILE A  73     -27.008  16.004  36.298  1.00  0.84           C  
ATOM   1082  O   ILE A  73     -26.250  15.528  37.144  1.00  0.84           O  
ATOM   1083  CB  ILE A  73     -25.688  15.429  34.307  1.00  0.84           C  
ATOM   1084  CG1 ILE A  73     -25.139  15.878  32.980  1.00  0.84           C  
ATOM   1085  CG2 ILE A  73     -26.557  14.198  34.153  1.00  0.84           C  
ATOM   1086  CD1 ILE A  73     -24.212  14.875  32.414  1.00  0.84           C  
ATOM   1087  H   ILE A  73     -24.701  17.572  35.729  1.00  0.84           H  
ATOM   1088  HA  ILE A  73     -27.289  16.870  34.367  1.00  0.84           H  
ATOM   1089  HB  ILE A  73     -24.855  15.174  34.919  1.00  0.84           H  
ATOM   1090 1HG1 ILE A  73     -25.962  16.030  32.280  1.00  0.84           H  
ATOM   1091 2HG1 ILE A  73     -24.602  16.821  33.097  1.00  0.84           H  
ATOM   1092 1HG2 ILE A  73     -25.979  13.400  33.697  1.00  0.84           H  
ATOM   1093 2HG2 ILE A  73     -26.905  13.880  35.132  1.00  0.84           H  
ATOM   1094 3HG2 ILE A  73     -27.416  14.430  33.525  1.00  0.84           H  
ATOM   1095 1HD1 ILE A  73     -23.841  15.218  31.448  1.00  0.84           H  
ATOM   1096 2HD1 ILE A  73     -23.387  14.716  33.090  1.00  0.84           H  
ATOM   1097 3HD1 ILE A  73     -24.744  13.963  32.301  1.00  0.84           H  
ATOM   1098  N   GLU A  74     -28.322  16.028  36.460  1.00  0.79           N  
ATOM   1099  CA  GLU A  74     -28.878  15.495  37.692  1.00  0.79           C  
ATOM   1100  C   GLU A  74     -29.117  13.996  37.537  1.00  0.79           C  
ATOM   1101  O   GLU A  74     -29.715  13.560  36.549  1.00  0.79           O  
ATOM   1102  CB  GLU A  74     -30.171  16.213  38.087  1.00  0.79           C  
ATOM   1103  CG  GLU A  74     -30.719  15.764  39.450  1.00  0.79           C  
ATOM   1104  CD  GLU A  74     -31.970  16.467  39.868  1.00  0.79           C  
ATOM   1105  OE1 GLU A  74     -32.397  17.364  39.188  1.00  0.79           O  
ATOM   1106  OE2 GLU A  74     -32.544  16.075  40.871  1.00  0.79           O  
ATOM   1107  H   GLU A  74     -28.920  16.422  35.747  1.00  0.79           H  
ATOM   1108  HA  GLU A  74     -28.158  15.644  38.489  1.00  0.79           H  
ATOM   1109 1HB  GLU A  74     -29.994  17.288  38.128  1.00  0.79           H  
ATOM   1110 2HB  GLU A  74     -30.937  16.029  37.335  1.00  0.79           H  
ATOM   1111 1HG  GLU A  74     -30.919  14.694  39.411  1.00  0.79           H  
ATOM   1112 2HG  GLU A  74     -29.947  15.925  40.205  1.00  0.79           H  
ATOM   1113  N   LEU A  75     -28.628  13.214  38.493  1.00  0.77           N  
ATOM   1114  CA  LEU A  75     -28.802  11.765  38.449  1.00  0.77           C  
ATOM   1115  C   LEU A  75     -29.756  11.309  39.562  1.00  0.77           C  
ATOM   1116  O   LEU A  75     -29.373  11.213  40.726  1.00  0.77           O  
ATOM   1117  CB  LEU A  75     -27.441  11.061  38.563  1.00  0.77           C  
ATOM   1118  CG  LEU A  75     -26.342  11.463  37.478  1.00  0.77           C  
ATOM   1119  CD1 LEU A  75     -25.040  10.759  37.788  1.00  0.77           C  
ATOM   1120  CD2 LEU A  75     -26.794  11.096  36.066  1.00  0.77           C  
ATOM   1121  H   LEU A  75     -28.147  13.664  39.273  1.00  0.77           H  
ATOM   1122  HA  LEU A  75     -29.246  11.494  37.493  1.00  0.77           H  
ATOM   1123 1HB  LEU A  75     -27.029  11.271  39.529  1.00  0.77           H  
ATOM   1124 2HB  LEU A  75     -27.604   9.994  38.499  1.00  0.77           H  
ATOM   1125  HG  LEU A  75     -26.170  12.543  37.530  1.00  0.77           H  
ATOM   1126 1HD1 LEU A  75     -24.309  11.055  37.066  1.00  0.77           H  
ATOM   1127 2HD1 LEU A  75     -24.702  11.037  38.766  1.00  0.77           H  
ATOM   1128 3HD1 LEU A  75     -25.177   9.682  37.744  1.00  0.77           H  
ATOM   1129 1HD2 LEU A  75     -26.025  11.393  35.353  1.00  0.77           H  
ATOM   1130 2HD2 LEU A  75     -26.949  10.035  35.986  1.00  0.77           H  
ATOM   1131 3HD2 LEU A  75     -27.726  11.614  35.830  1.00  0.77           H  
ATOM   1132  N   LYS A  76     -31.013  11.066  39.197  1.00  0.76           N  
ATOM   1133  CA  LYS A  76     -32.054  10.732  40.173  1.00  0.76           C  
ATOM   1134  C   LYS A  76     -32.192   9.229  40.410  1.00  0.76           C  
ATOM   1135  O   LYS A  76     -31.879   8.422  39.538  1.00  0.76           O  
ATOM   1136  CB  LYS A  76     -33.415  11.275  39.720  1.00  0.76           C  
ATOM   1137  CG  LYS A  76     -33.522  12.798  39.605  1.00  0.76           C  
ATOM   1138  CD  LYS A  76     -34.949  13.208  39.216  1.00  0.76           C  
ATOM   1139  CE  LYS A  76     -35.086  14.722  39.022  1.00  0.76           C  
ATOM   1140  NZ  LYS A  76     -34.935  15.472  40.299  1.00  0.76           N  
ATOM   1141  H   LYS A  76     -31.260  11.151  38.220  1.00  0.76           H  
ATOM   1142  HA  LYS A  76     -31.792  11.197  41.124  1.00  0.76           H  
ATOM   1143 1HB  LYS A  76     -33.661  10.855  38.745  1.00  0.76           H  
ATOM   1144 2HB  LYS A  76     -34.185  10.943  40.416  1.00  0.76           H  
ATOM   1145 1HG  LYS A  76     -33.260  13.267  40.557  1.00  0.76           H  
ATOM   1146 2HG  LYS A  76     -32.830  13.161  38.843  1.00  0.76           H  
ATOM   1147 1HD  LYS A  76     -35.229  12.706  38.290  1.00  0.76           H  
ATOM   1148 2HD  LYS A  76     -35.637  12.894  40.000  1.00  0.76           H  
ATOM   1149 1HE  LYS A  76     -34.316  15.062  38.327  1.00  0.76           H  
ATOM   1150 2HE  LYS A  76     -36.066  14.939  38.600  1.00  0.76           H  
ATOM   1151 1HZ  LYS A  76     -35.015  16.462  40.120  1.00  0.76           H  
ATOM   1152 2HZ  LYS A  76     -35.633  15.191  40.959  1.00  0.76           H  
ATOM   1153 3HZ  LYS A  76     -34.000  15.296  40.692  1.00  0.76           H  
ATOM   1154  N   GLY A  77     -32.692   8.865  41.597  1.00  0.76           N  
ATOM   1155  CA  GLY A  77     -32.989   7.470  41.954  1.00  0.76           C  
ATOM   1156  C   GLY A  77     -31.793   6.707  42.530  1.00  0.76           C  
ATOM   1157  O   GLY A  77     -31.920   5.554  42.943  1.00  0.76           O  
ATOM   1158  H   GLY A  77     -32.899   9.587  42.273  1.00  0.76           H  
ATOM   1159 1HA  GLY A  77     -33.806   7.455  42.676  1.00  0.76           H  
ATOM   1160 2HA  GLY A  77     -33.350   6.949  41.068  1.00  0.76           H  
ATOM   1161  N   VAL A  78     -30.640   7.358  42.552  1.00  0.76           N  
ATOM   1162  CA  VAL A  78     -29.399   6.774  43.034  1.00  0.76           C  
ATOM   1163  C   VAL A  78     -28.790   7.668  44.106  1.00  0.76           C  
ATOM   1164  O   VAL A  78     -28.741   8.880  43.926  1.00  0.76           O  
ATOM   1165  CB  VAL A  78     -28.420   6.615  41.868  1.00  0.76           C  
ATOM   1166  CG1 VAL A  78     -27.181   6.047  42.353  1.00  0.76           C  
ATOM   1167  CG2 VAL A  78     -28.996   5.716  40.803  1.00  0.76           C  
ATOM   1168  H   VAL A  78     -30.624   8.302  42.197  1.00  0.76           H  
ATOM   1169  HA  VAL A  78     -29.607   5.794  43.465  1.00  0.76           H  
ATOM   1170  HB  VAL A  78     -28.210   7.593  41.444  1.00  0.76           H  
ATOM   1171 1HG1 VAL A  78     -26.526   5.958  41.512  1.00  0.76           H  
ATOM   1172 2HG1 VAL A  78     -26.740   6.691  43.103  1.00  0.76           H  
ATOM   1173 3HG1 VAL A  78     -27.373   5.064  42.783  1.00  0.76           H  
ATOM   1174 1HG2 VAL A  78     -28.281   5.621  40.009  1.00  0.76           H  
ATOM   1175 2HG2 VAL A  78     -29.202   4.733  41.227  1.00  0.76           H  
ATOM   1176 3HG2 VAL A  78     -29.919   6.144  40.409  1.00  0.76           H  
ATOM   1177  N   SER A  79     -28.349   7.099  45.234  1.00  0.74           N  
ATOM   1178  CA  SER A  79     -27.776   7.952  46.275  1.00  0.74           C  
ATOM   1179  C   SER A  79     -26.454   8.562  45.861  1.00  0.74           C  
ATOM   1180  O   SER A  79     -25.704   7.985  45.062  1.00  0.74           O  
ATOM   1181  CB  SER A  79     -27.531   7.178  47.560  1.00  0.74           C  
ATOM   1182  OG  SER A  79     -26.486   6.229  47.431  1.00  0.74           O  
ATOM   1183  H   SER A  79     -28.412   6.097  45.365  1.00  0.74           H  
ATOM   1184  HA  SER A  79     -28.478   8.764  46.475  1.00  0.74           H  
ATOM   1185 1HB  SER A  79     -27.296   7.870  48.366  1.00  0.74           H  
ATOM   1186 2HB  SER A  79     -28.447   6.659  47.841  1.00  0.74           H  
ATOM   1187  HG  SER A  79     -26.587   5.610  48.216  1.00  0.74           H  
ATOM   1188  N   ALA A  80     -26.123   9.681  46.509  1.00  0.73           N  
ATOM   1189  CA  ALA A  80     -24.858  10.360  46.292  1.00  0.73           C  
ATOM   1190  C   ALA A  80     -23.683   9.470  46.638  1.00  0.73           C  
ATOM   1191  O   ALA A  80     -22.661   9.517  45.962  1.00  0.73           O  
ATOM   1192  CB  ALA A  80     -24.806  11.627  47.114  1.00  0.73           C  
ATOM   1193  H   ALA A  80     -26.790  10.086  47.149  1.00  0.73           H  
ATOM   1194  HA  ALA A  80     -24.785  10.615  45.234  1.00  0.73           H  
ATOM   1195 1HB  ALA A  80     -23.870  12.147  46.930  1.00  0.73           H  
ATOM   1196 2HB  ALA A  80     -25.637  12.282  46.837  1.00  0.73           H  
ATOM   1197 3HB  ALA A  80     -24.873  11.386  48.170  1.00  0.73           H  
ATOM   1198  N   ARG A  81     -23.816   8.649  47.689  1.00  0.71           N  
ATOM   1199  CA  ARG A  81     -22.709   7.783  48.075  1.00  0.71           C  
ATOM   1200  C   ARG A  81     -22.471   6.729  47.012  1.00  0.71           C  
ATOM   1201  O   ARG A  81     -21.323   6.435  46.657  1.00  0.71           O  
ATOM   1202  CB  ARG A  81     -22.928   7.116  49.426  1.00  0.71           C  
ATOM   1203  CG  ARG A  81     -21.726   6.303  49.850  1.00  0.71           C  
ATOM   1204  CD  ARG A  81     -21.776   5.820  51.241  1.00  0.71           C  
ATOM   1205  NE  ARG A  81     -20.636   4.956  51.523  1.00  0.71           N  
ATOM   1206  CZ  ARG A  81     -20.437   4.289  52.679  1.00  0.71           C  
ATOM   1207  NH1 ARG A  81     -21.280   4.409  53.683  1.00  0.71           N  
ATOM   1208  NH2 ARG A  81     -19.408   3.479  52.785  1.00  0.71           N  
ATOM   1209  H   ARG A  81     -24.680   8.627  48.208  1.00  0.71           H  
ATOM   1210  HA  ARG A  81     -21.810   8.394  48.156  1.00  0.71           H  
ATOM   1211 1HB  ARG A  81     -23.127   7.866  50.187  1.00  0.71           H  
ATOM   1212 2HB  ARG A  81     -23.792   6.449  49.373  1.00  0.71           H  
ATOM   1213 1HG  ARG A  81     -21.684   5.425  49.219  1.00  0.71           H  
ATOM   1214 2HG  ARG A  81     -20.814   6.888  49.715  1.00  0.71           H  
ATOM   1215 1HD  ARG A  81     -21.750   6.662  51.929  1.00  0.71           H  
ATOM   1216 2HD  ARG A  81     -22.689   5.243  51.395  1.00  0.71           H  
ATOM   1217  HE  ARG A  81     -19.958   4.791  50.760  1.00  0.71           H  
ATOM   1218 1HH1 ARG A  81     -22.080   5.016  53.605  1.00  0.71           H  
ATOM   1219 2HH1 ARG A  81     -21.120   3.881  54.535  1.00  0.71           H  
ATOM   1220 1HH2 ARG A  81     -18.772   3.363  52.006  1.00  0.71           H  
ATOM   1221 2HH2 ARG A  81     -19.293   2.900  53.628  1.00  0.71           H  
ATOM   1222  N   GLY A  82     -23.558   6.174  46.469  1.00  0.69           N  
ATOM   1223  CA  GLY A  82     -23.423   5.161  45.436  1.00  0.69           C  
ATOM   1224  C   GLY A  82     -22.565   5.728  44.315  1.00  0.69           C  
ATOM   1225  O   GLY A  82     -21.525   5.171  43.943  1.00  0.69           O  
ATOM   1226  H   GLY A  82     -24.499   6.438  46.776  1.00  0.69           H  
ATOM   1227 1HA  GLY A  82     -22.982   4.268  45.856  1.00  0.69           H  
ATOM   1228 2HA  GLY A  82     -24.410   4.898  45.051  1.00  0.69           H  
ATOM   1229  N   LEU A  83     -22.998   6.872  43.806  1.00  0.69           N  
ATOM   1230  CA  LEU A  83     -22.307   7.554  42.730  1.00  0.69           C  
ATOM   1231  C   LEU A  83     -20.915   8.042  43.085  1.00  0.69           C  
ATOM   1232  O   LEU A  83     -20.020   7.940  42.252  1.00  0.69           O  
ATOM   1233  CB  LEU A  83     -23.238   8.625  42.209  1.00  0.69           C  
ATOM   1234  CG  LEU A  83     -24.349   7.937  41.437  1.00  0.69           C  
ATOM   1235  CD1 LEU A  83     -25.449   8.810  41.158  1.00  0.69           C  
ATOM   1236  CD2 LEU A  83     -23.786   7.471  40.142  1.00  0.69           C  
ATOM   1237  H   LEU A  83     -23.856   7.280  44.190  1.00  0.69           H  
ATOM   1238  HA  LEU A  83     -22.191   6.836  41.923  1.00  0.69           H  
ATOM   1239 1HB  LEU A  83     -23.672   9.174  43.051  1.00  0.69           H  
ATOM   1240 2HB  LEU A  83     -22.699   9.310  41.555  1.00  0.69           H  
ATOM   1241  HG  LEU A  83     -24.689   7.102  42.004  1.00  0.69           H  
ATOM   1242 1HD1 LEU A  83     -26.202   8.285  40.588  1.00  0.69           H  
ATOM   1243 2HD1 LEU A  83     -25.860   9.116  42.114  1.00  0.69           H  
ATOM   1244 3HD1 LEU A  83     -25.105   9.654  40.596  1.00  0.69           H  
ATOM   1245 1HD2 LEU A  83     -24.562   6.951  39.574  1.00  0.69           H  
ATOM   1246 2HD2 LEU A  83     -23.439   8.339  39.583  1.00  0.69           H  
ATOM   1247 3HD2 LEU A  83     -22.949   6.794  40.318  1.00  0.69           H  
ATOM   1248  N   ARG A  84     -20.686   8.504  44.311  1.00  0.68           N  
ATOM   1249  CA  ARG A  84     -19.348   8.930  44.699  1.00  0.68           C  
ATOM   1250  C   ARG A  84     -18.349   7.813  44.433  1.00  0.68           C  
ATOM   1251  O   ARG A  84     -17.290   8.039  43.842  1.00  0.68           O  
ATOM   1252  CB  ARG A  84     -19.290   9.263  46.181  1.00  0.68           C  
ATOM   1253  CG  ARG A  84     -17.957   9.799  46.682  1.00  0.68           C  
ATOM   1254  CD  ARG A  84     -17.945   9.921  48.166  1.00  0.68           C  
ATOM   1255  NE  ARG A  84     -18.930  10.888  48.698  1.00  0.68           N  
ATOM   1256  CZ  ARG A  84     -19.486  10.799  49.911  1.00  0.68           C  
ATOM   1257  NH1 ARG A  84     -19.193   9.799  50.725  1.00  0.68           N  
ATOM   1258  NH2 ARG A  84     -20.324  11.736  50.266  1.00  0.68           N  
ATOM   1259  H   ARG A  84     -21.446   8.594  44.979  1.00  0.68           H  
ATOM   1260  HA  ARG A  84     -19.070   9.803  44.111  1.00  0.68           H  
ATOM   1261 1HB  ARG A  84     -20.067   9.984  46.427  1.00  0.68           H  
ATOM   1262 2HB  ARG A  84     -19.506   8.361  46.754  1.00  0.68           H  
ATOM   1263 1HG  ARG A  84     -17.163   9.102  46.394  1.00  0.68           H  
ATOM   1264 2HG  ARG A  84     -17.746  10.773  46.253  1.00  0.68           H  
ATOM   1265 1HD  ARG A  84     -18.164   8.943  48.598  1.00  0.68           H  
ATOM   1266 2HD  ARG A  84     -16.954  10.240  48.486  1.00  0.68           H  
ATOM   1267  HE  ARG A  84     -19.222  11.712  48.140  1.00  0.68           H  
ATOM   1268 1HH1 ARG A  84     -18.539   9.085  50.433  1.00  0.68           H  
ATOM   1269 2HH1 ARG A  84     -19.619   9.752  51.639  1.00  0.68           H  
ATOM   1270 1HH2 ARG A  84     -20.512  12.499  49.592  1.00  0.68           H  
ATOM   1271 2HH2 ARG A  84     -20.769  11.721  51.167  1.00  0.68           H  
ATOM   1272  N   HIS A  85     -18.712   6.588  44.843  1.00  0.68           N  
ATOM   1273  CA  HIS A  85     -17.828   5.439  44.682  1.00  0.68           C  
ATOM   1274  C   HIS A  85     -17.624   5.087  43.208  1.00  0.68           C  
ATOM   1275  O   HIS A  85     -16.507   4.760  42.794  1.00  0.68           O  
ATOM   1276  CB  HIS A  85     -18.390   4.223  45.418  1.00  0.68           C  
ATOM   1277  CG  HIS A  85     -18.322   4.268  46.935  1.00  0.68           C  
ATOM   1278  ND1 HIS A  85     -17.134   4.317  47.622  1.00  0.68           N  
ATOM   1279  CD2 HIS A  85     -19.300   4.245  47.875  1.00  0.68           C  
ATOM   1280  CE1 HIS A  85     -17.376   4.329  48.923  1.00  0.68           C  
ATOM   1281  NE2 HIS A  85     -18.687   4.289  49.118  1.00  0.68           N  
ATOM   1282  H   HIS A  85     -19.619   6.468  45.309  1.00  0.68           H  
ATOM   1283  HA  HIS A  85     -16.853   5.674  45.105  1.00  0.68           H  
ATOM   1284 1HB  HIS A  85     -19.431   4.132  45.145  1.00  0.68           H  
ATOM   1285 2HB  HIS A  85     -17.901   3.328  45.078  1.00  0.68           H  
ATOM   1286  HD1 HIS A  85     -16.217   4.331  47.224  1.00  0.68           H  
ATOM   1287  HD2 HIS A  85     -20.382   4.198  47.797  1.00  0.68           H  
ATOM   1288  HE1 HIS A  85     -16.549   4.361  49.633  1.00  0.68           H  
ATOM   1289  N   ILE A  86     -18.686   5.194  42.405  1.00  0.68           N  
ATOM   1290  CA  ILE A  86     -18.581   4.871  40.983  1.00  0.68           C  
ATOM   1291  C   ILE A  86     -17.694   5.871  40.255  1.00  0.68           C  
ATOM   1292  O   ILE A  86     -16.879   5.501  39.404  1.00  0.68           O  
ATOM   1293  CB  ILE A  86     -19.945   4.914  40.292  1.00  0.68           C  
ATOM   1294  CG1 ILE A  86     -20.875   3.902  40.862  1.00  0.68           C  
ATOM   1295  CG2 ILE A  86     -19.763   4.623  38.879  1.00  0.68           C  
ATOM   1296  CD1 ILE A  86     -20.400   2.537  40.731  1.00  0.68           C  
ATOM   1297  H   ILE A  86     -19.589   5.458  42.806  1.00  0.68           H  
ATOM   1298  HA  ILE A  86     -18.152   3.878  40.878  1.00  0.68           H  
ATOM   1299  HB  ILE A  86     -20.393   5.900  40.416  1.00  0.68           H  
ATOM   1300 1HG1 ILE A  86     -21.016   4.107  41.903  1.00  0.68           H  
ATOM   1301 2HG1 ILE A  86     -21.831   3.981  40.356  1.00  0.68           H  
ATOM   1302 1HG2 ILE A  86     -20.698   4.632  38.374  1.00  0.68           H  
ATOM   1303 2HG2 ILE A  86     -19.096   5.360  38.432  1.00  0.68           H  
ATOM   1304 3HG2 ILE A  86     -19.340   3.650  38.811  1.00  0.68           H  
ATOM   1305 1HD1 ILE A  86     -21.134   1.876  41.178  1.00  0.68           H  
ATOM   1306 2HD1 ILE A  86     -20.267   2.283  39.677  1.00  0.68           H  
ATOM   1307 3HD1 ILE A  86     -19.451   2.444  41.252  1.00  0.68           H  
ATOM   1308  N   ILE A  87     -17.853   7.140  40.589  1.00  0.69           N  
ATOM   1309  CA  ILE A  87     -17.082   8.183  39.952  1.00  0.69           C  
ATOM   1310  C   ILE A  87     -15.615   7.991  40.331  1.00  0.69           C  
ATOM   1311  O   ILE A  87     -14.754   7.942  39.458  1.00  0.69           O  
ATOM   1312  CB  ILE A  87     -17.612   9.559  40.367  1.00  0.69           C  
ATOM   1313  CG1 ILE A  87     -19.059   9.726  39.826  1.00  0.69           C  
ATOM   1314  CG2 ILE A  87     -16.770  10.627  39.764  1.00  0.69           C  
ATOM   1315  CD1 ILE A  87     -19.811  10.881  40.441  1.00  0.69           C  
ATOM   1316  H   ILE A  87     -18.544   7.390  41.297  1.00  0.69           H  
ATOM   1317  HA  ILE A  87     -17.180   8.084  38.871  1.00  0.69           H  
ATOM   1318  HB  ILE A  87     -17.626   9.640  41.460  1.00  0.69           H  
ATOM   1319 1HG1 ILE A  87     -19.017   9.879  38.748  1.00  0.69           H  
ATOM   1320 2HG1 ILE A  87     -19.612   8.812  40.017  1.00  0.69           H  
ATOM   1321 1HG2 ILE A  87     -17.165  11.599  40.042  1.00  0.69           H  
ATOM   1322 2HG2 ILE A  87     -15.747  10.525  40.118  1.00  0.69           H  
ATOM   1323 3HG2 ILE A  87     -16.807  10.516  38.688  1.00  0.69           H  
ATOM   1324 1HD1 ILE A  87     -20.815  10.935  40.024  1.00  0.69           H  
ATOM   1325 2HD1 ILE A  87     -19.880  10.736  41.521  1.00  0.69           H  
ATOM   1326 3HD1 ILE A  87     -19.280  11.793  40.225  1.00  0.69           H  
ATOM   1327  N   ASP A  88     -15.321   7.766  41.617  1.00  0.71           N  
ATOM   1328  CA  ASP A  88     -13.929   7.533  41.982  1.00  0.71           C  
ATOM   1329  C   ASP A  88     -13.366   6.326  41.212  1.00  0.71           C  
ATOM   1330  O   ASP A  88     -12.218   6.374  40.753  1.00  0.71           O  
ATOM   1331  CB  ASP A  88     -13.786   7.376  43.503  1.00  0.71           C  
ATOM   1332  CG  ASP A  88     -13.925   8.753  44.263  1.00  0.71           C  
ATOM   1333  OD1 ASP A  88     -13.855   9.804  43.616  1.00  0.71           O  
ATOM   1334  OD2 ASP A  88     -14.072   8.731  45.468  1.00  0.71           O  
ATOM   1335  H   ASP A  88     -16.046   7.783  42.336  1.00  0.71           H  
ATOM   1336  HA  ASP A  88     -13.352   8.410  41.691  1.00  0.71           H  
ATOM   1337 1HB  ASP A  88     -14.566   6.698  43.864  1.00  0.71           H  
ATOM   1338 2HB  ASP A  88     -12.823   6.926  43.739  1.00  0.71           H  
ATOM   1339  N   PHE A  89     -14.174   5.271  41.013  1.00  0.73           N  
ATOM   1340  CA  PHE A  89     -13.734   4.123  40.219  1.00  0.73           C  
ATOM   1341  C   PHE A  89     -13.332   4.611  38.821  1.00  0.73           C  
ATOM   1342  O   PHE A  89     -12.267   4.276  38.303  1.00  0.73           O  
ATOM   1343  CB  PHE A  89     -14.820   3.055  40.071  1.00  0.73           C  
ATOM   1344  CG  PHE A  89     -14.345   1.819  39.320  1.00  0.73           C  
ATOM   1345  CD1 PHE A  89     -13.749   0.765  39.989  1.00  0.73           C  
ATOM   1346  CD2 PHE A  89     -14.471   1.725  37.946  1.00  0.73           C  
ATOM   1347  CE1 PHE A  89     -13.316  -0.355  39.319  1.00  0.73           C  
ATOM   1348  CE2 PHE A  89     -14.039   0.605  37.265  1.00  0.73           C  
ATOM   1349  CZ  PHE A  89     -13.464  -0.440  37.957  1.00  0.73           C  
ATOM   1350  H   PHE A  89     -15.099   5.248  41.440  1.00  0.73           H  
ATOM   1351  HA  PHE A  89     -12.865   3.674  40.699  1.00  0.73           H  
ATOM   1352 1HB  PHE A  89     -15.175   2.756  41.054  1.00  0.73           H  
ATOM   1353 2HB  PHE A  89     -15.661   3.457  39.534  1.00  0.73           H  
ATOM   1354  HD1 PHE A  89     -13.629   0.826  41.050  1.00  0.73           H  
ATOM   1355  HD2 PHE A  89     -14.921   2.554  37.401  1.00  0.73           H  
ATOM   1356  HE1 PHE A  89     -12.852  -1.173  39.871  1.00  0.73           H  
ATOM   1357  HE2 PHE A  89     -14.153   0.547  36.183  1.00  0.73           H  
ATOM   1358  HZ  PHE A  89     -13.120  -1.326  37.425  1.00  0.73           H  
ATOM   1359  N   ALA A  90     -14.156   5.467  38.217  1.00  0.76           N  
ATOM   1360  CA  ALA A  90     -13.878   5.974  36.873  1.00  0.76           C  
ATOM   1361  C   ALA A  90     -12.496   6.636  36.770  1.00  0.76           C  
ATOM   1362  O   ALA A  90     -11.837   6.547  35.730  1.00  0.76           O  
ATOM   1363  CB  ALA A  90     -14.924   7.000  36.478  1.00  0.76           C  
ATOM   1364  H   ALA A  90     -15.025   5.736  38.686  1.00  0.76           H  
ATOM   1365  HA  ALA A  90     -13.915   5.131  36.185  1.00  0.76           H  
ATOM   1366 1HB  ALA A  90     -14.724   7.336  35.479  1.00  0.76           H  
ATOM   1367 2HB  ALA A  90     -15.911   6.546  36.526  1.00  0.76           H  
ATOM   1368 3HB  ALA A  90     -14.892   7.845  37.134  1.00  0.76           H  
ATOM   1369  N   TYR A  91     -12.062   7.294  37.845  1.00  0.79           N  
ATOM   1370  CA  TYR A  91     -10.771   7.983  37.852  1.00  0.79           C  
ATOM   1371  C   TYR A  91      -9.596   7.194  38.449  1.00  0.79           C  
ATOM   1372  O   TYR A  91      -8.448   7.506  38.147  1.00  0.79           O  
ATOM   1373  CB  TYR A  91     -10.944   9.318  38.560  1.00  0.79           C  
ATOM   1374  CG  TYR A  91     -11.833  10.202  37.750  1.00  0.79           C  
ATOM   1375  CD1 TYR A  91     -13.131  10.303  38.104  1.00  0.79           C  
ATOM   1376  CD2 TYR A  91     -11.355  10.888  36.630  1.00  0.79           C  
ATOM   1377  CE1 TYR A  91     -13.991  11.028  37.357  1.00  0.79           C  
ATOM   1378  CE2 TYR A  91     -12.242  11.648  35.876  1.00  0.79           C  
ATOM   1379  CZ  TYR A  91     -13.568  11.685  36.252  1.00  0.79           C  
ATOM   1380  OH  TYR A  91     -14.508  12.346  35.552  1.00  0.79           O  
ATOM   1381  H   TYR A  91     -12.682   7.339  38.659  1.00  0.79           H  
ATOM   1382  HA  TYR A  91     -10.508   8.194  36.816  1.00  0.79           H  
ATOM   1383 1HB  TYR A  91     -11.399   9.163  39.543  1.00  0.79           H  
ATOM   1384 2HB  TYR A  91      -9.979   9.807  38.693  1.00  0.79           H  
ATOM   1385  HD1 TYR A  91     -13.480   9.779  38.975  1.00  0.79           H  
ATOM   1386  HD2 TYR A  91     -10.305  10.813  36.344  1.00  0.79           H  
ATOM   1387  HE1 TYR A  91     -15.024  11.084  37.628  1.00  0.79           H  
ATOM   1388  HE2 TYR A  91     -11.902  12.182  34.990  1.00  0.79           H  
ATOM   1389  HH  TYR A  91     -15.375  12.095  35.893  1.00  0.79           H  
ATOM   1390  N   SER A  92      -9.860   6.188  39.281  1.00  0.81           N  
ATOM   1391  CA  SER A  92      -8.776   5.423  39.911  1.00  0.81           C  
ATOM   1392  C   SER A  92      -8.691   3.955  39.486  1.00  0.81           C  
ATOM   1393  O   SER A  92      -7.678   3.298  39.717  1.00  0.81           O  
ATOM   1394  CB  SER A  92      -8.975   5.422  41.404  1.00  0.81           C  
ATOM   1395  OG  SER A  92     -10.173   4.757  41.710  1.00  0.81           O  
ATOM   1396  H   SER A  92     -10.829   5.990  39.529  1.00  0.81           H  
ATOM   1397  HA  SER A  92      -7.830   5.904  39.665  1.00  0.81           H  
ATOM   1398 1HB  SER A  92      -8.138   4.918  41.886  1.00  0.81           H  
ATOM   1399 2HB  SER A  92      -9.013   6.443  41.774  1.00  0.81           H  
ATOM   1400  HG  SER A  92     -10.893   5.378  41.447  1.00  0.81           H  
ATOM   1401  N   ALA A  93      -9.773   3.441  38.904  1.00  0.83           N  
ATOM   1402  CA  ALA A  93     -10.008   2.038  38.549  1.00  0.83           C  
ATOM   1403  C   ALA A  93     -10.071   1.120  39.775  1.00  0.83           C  
ATOM   1404  O   ALA A  93      -9.972  -0.104  39.641  1.00  0.83           O  
ATOM   1405  CB  ALA A  93      -8.938   1.527  37.596  1.00  0.83           C  
ATOM   1406  H   ALA A  93     -10.550   4.055  38.719  1.00  0.83           H  
ATOM   1407  HA  ALA A  93     -10.976   1.987  38.048  1.00  0.83           H  
ATOM   1408 1HB  ALA A  93      -9.172   0.501  37.319  1.00  0.83           H  
ATOM   1409 2HB  ALA A  93      -8.932   2.150  36.706  1.00  0.83           H  
ATOM   1410 3HB  ALA A  93      -7.962   1.553  38.065  1.00  0.83           H  
ATOM   1411  N   GLU A  94     -10.308   1.703  40.955  1.00  0.85           N  
ATOM   1412  CA  GLU A  94     -10.480   0.934  42.175  1.00  0.85           C  
ATOM   1413  C   GLU A  94     -11.707   1.425  42.922  1.00  0.85           C  
ATOM   1414  O   GLU A  94     -12.042   2.606  42.863  1.00  0.85           O  
ATOM   1415  CB  GLU A  94      -9.251   1.069  43.090  1.00  0.85           C  
ATOM   1416  CG  GLU A  94      -7.937   0.510  42.515  1.00  0.85           C  
ATOM   1417  CD  GLU A  94      -6.769   0.598  43.488  1.00  0.85           C  
ATOM   1418  OE1 GLU A  94      -6.959   1.093  44.575  1.00  0.85           O  
ATOM   1419  OE2 GLU A  94      -5.695   0.152  43.145  1.00  0.85           O  
ATOM   1420  H   GLU A  94     -10.346   2.722  41.027  1.00  0.85           H  
ATOM   1421  HA  GLU A  94     -10.629  -0.115  41.919  1.00  0.85           H  
ATOM   1422 1HB  GLU A  94      -9.086   2.125  43.310  1.00  0.85           H  
ATOM   1423 2HB  GLU A  94      -9.447   0.565  44.035  1.00  0.85           H  
ATOM   1424 1HG  GLU A  94      -8.089  -0.531  42.231  1.00  0.85           H  
ATOM   1425 2HG  GLU A  94      -7.687   1.069  41.612  1.00  0.85           H  
ATOM   1426  N   VAL A  95     -12.366   0.532  43.646  1.00  0.85           N  
ATOM   1427  CA  VAL A  95     -13.469   0.959  44.491  1.00  0.85           C  
ATOM   1428  C   VAL A  95     -13.378   0.197  45.800  1.00  0.85           C  
ATOM   1429  O   VAL A  95     -13.104  -1.005  45.803  1.00  0.85           O  
ATOM   1430  CB  VAL A  95     -14.833   0.707  43.800  1.00  0.85           C  
ATOM   1431  CG1 VAL A  95     -15.052  -0.775  43.557  1.00  0.85           C  
ATOM   1432  CG2 VAL A  95     -15.938   1.305  44.613  1.00  0.85           C  
ATOM   1433  H   VAL A  95     -12.077  -0.435  43.642  1.00  0.85           H  
ATOM   1434  HA  VAL A  95     -13.372   2.026  44.696  1.00  0.85           H  
ATOM   1435  HB  VAL A  95     -14.828   1.192  42.840  1.00  0.85           H  
ATOM   1436 1HG1 VAL A  95     -16.005  -0.925  43.045  1.00  0.85           H  
ATOM   1437 2HG1 VAL A  95     -14.244  -1.158  42.939  1.00  0.85           H  
ATOM   1438 3HG1 VAL A  95     -15.067  -1.302  44.512  1.00  0.85           H  
ATOM   1439 1HG2 VAL A  95     -16.889   1.150  44.103  1.00  0.85           H  
ATOM   1440 2HG2 VAL A  95     -15.963   0.843  45.577  1.00  0.85           H  
ATOM   1441 3HG2 VAL A  95     -15.753   2.373  44.727  1.00  0.85           H  
ATOM   1442  N   THR A  96     -13.625   0.884  46.903  1.00  0.85           N  
ATOM   1443  CA  THR A  96     -13.622   0.240  48.204  1.00  0.85           C  
ATOM   1444  C   THR A  96     -15.010   0.271  48.787  1.00  0.85           C  
ATOM   1445  O   THR A  96     -15.536   1.348  49.074  1.00  0.85           O  
ATOM   1446  CB  THR A  96     -12.655   0.946  49.162  1.00  0.85           C  
ATOM   1447  OG1 THR A  96     -11.326   0.898  48.625  1.00  0.85           O  
ATOM   1448  CG2 THR A  96     -12.681   0.258  50.517  1.00  0.85           C  
ATOM   1449  H   THR A  96     -13.828   1.870  46.835  1.00  0.85           H  
ATOM   1450  HA  THR A  96     -13.320  -0.802  48.091  1.00  0.85           H  
ATOM   1451  HB  THR A  96     -12.954   1.986  49.282  1.00  0.85           H  
ATOM   1452  HG1 THR A  96     -11.103  -0.013  48.408  1.00  0.85           H  
ATOM   1453 1HG2 THR A  96     -11.995   0.763  51.195  1.00  0.85           H  
ATOM   1454 2HG2 THR A  96     -13.693   0.299  50.927  1.00  0.85           H  
ATOM   1455 3HG2 THR A  96     -12.380  -0.782  50.402  1.00  0.85           H  
ATOM   1456  N   LEU A  97     -15.602  -0.903  48.956  1.00  0.84           N  
ATOM   1457  CA  LEU A  97     -16.970  -0.964  49.423  1.00  0.84           C  
ATOM   1458  C   LEU A  97     -17.136  -1.716  50.728  1.00  0.84           C  
ATOM   1459  O   LEU A  97     -16.509  -2.752  50.948  1.00  0.84           O  
ATOM   1460  CB  LEU A  97     -17.810  -1.678  48.363  1.00  0.84           C  
ATOM   1461  CG  LEU A  97     -17.752  -1.065  46.993  1.00  0.84           C  
ATOM   1462  CD1 LEU A  97     -18.512  -1.911  45.986  1.00  0.84           C  
ATOM   1463  CD2 LEU A  97     -18.326   0.267  47.085  1.00  0.84           C  
ATOM   1464  H   LEU A  97     -15.105  -1.750  48.722  1.00  0.84           H  
ATOM   1465  HA  LEU A  97     -17.339   0.050  49.562  1.00  0.84           H  
ATOM   1466 1HB  LEU A  97     -17.490  -2.717  48.294  1.00  0.84           H  
ATOM   1467 2HB  LEU A  97     -18.846  -1.655  48.695  1.00  0.84           H  
ATOM   1468  HG  LEU A  97     -16.719  -1.013  46.665  1.00  0.84           H  
ATOM   1469 1HD1 LEU A  97     -18.448  -1.446  45.002  1.00  0.84           H  
ATOM   1470 2HD1 LEU A  97     -18.079  -2.910  45.938  1.00  0.84           H  
ATOM   1471 3HD1 LEU A  97     -19.554  -1.979  46.281  1.00  0.84           H  
ATOM   1472 1HD2 LEU A  97     -18.304   0.752  46.128  1.00  0.84           H  
ATOM   1473 2HD2 LEU A  97     -19.347   0.147  47.417  1.00  0.84           H  
ATOM   1474 3HD2 LEU A  97     -17.778   0.874  47.803  1.00  0.84           H  
ATOM   1475  N   ASP A  98     -18.029  -1.221  51.567  1.00  0.82           N  
ATOM   1476  CA  ASP A  98     -18.464  -1.971  52.729  1.00  0.82           C  
ATOM   1477  C   ASP A  98     -19.844  -2.520  52.380  1.00  0.82           C  
ATOM   1478  O   ASP A  98     -20.544  -1.911  51.562  1.00  0.82           O  
ATOM   1479  CB  ASP A  98     -18.503  -1.052  53.946  1.00  0.82           C  
ATOM   1480  CG  ASP A  98     -19.505   0.061  53.779  1.00  0.82           C  
ATOM   1481  OD1 ASP A  98     -20.405  -0.106  52.961  1.00  0.82           O  
ATOM   1482  OD2 ASP A  98     -19.354   1.093  54.414  1.00  0.82           O  
ATOM   1483  H   ASP A  98     -18.445  -0.328  51.355  1.00  0.82           H  
ATOM   1484  HA  ASP A  98     -17.782  -2.801  52.913  1.00  0.82           H  
ATOM   1485 1HB  ASP A  98     -18.761  -1.630  54.834  1.00  0.82           H  
ATOM   1486 2HB  ASP A  98     -17.515  -0.620  54.111  1.00  0.82           H  
ATOM   1487  N   LEU A  99     -20.330  -3.522  53.109  1.00  0.80           N  
ATOM   1488  CA  LEU A  99     -21.648  -4.081  52.788  1.00  0.80           C  
ATOM   1489  C   LEU A  99     -22.777  -3.050  52.798  1.00  0.80           C  
ATOM   1490  O   LEU A  99     -23.701  -3.124  51.984  1.00  0.80           O  
ATOM   1491  CB  LEU A  99     -21.986  -5.234  53.738  1.00  0.80           C  
ATOM   1492  CG  LEU A  99     -23.311  -5.960  53.432  1.00  0.80           C  
ATOM   1493  CD1 LEU A  99     -23.267  -6.558  52.020  1.00  0.80           C  
ATOM   1494  CD2 LEU A  99     -23.527  -7.056  54.461  1.00  0.80           C  
ATOM   1495  H   LEU A  99     -19.758  -3.953  53.820  1.00  0.80           H  
ATOM   1496  HA  LEU A  99     -21.595  -4.489  51.781  1.00  0.80           H  
ATOM   1497 1HB  LEU A  99     -21.183  -5.966  53.710  1.00  0.80           H  
ATOM   1498 2HB  LEU A  99     -22.057  -4.834  54.751  1.00  0.80           H  
ATOM   1499  HG  LEU A  99     -24.133  -5.243  53.475  1.00  0.80           H  
ATOM   1500 1HD1 LEU A  99     -24.212  -7.058  51.811  1.00  0.80           H  
ATOM   1501 2HD1 LEU A  99     -23.108  -5.761  51.291  1.00  0.80           H  
ATOM   1502 3HD1 LEU A  99     -22.467  -7.280  51.953  1.00  0.80           H  
ATOM   1503 1HD2 LEU A  99     -24.466  -7.570  54.255  1.00  0.80           H  
ATOM   1504 2HD2 LEU A  99     -22.705  -7.770  54.411  1.00  0.80           H  
ATOM   1505 3HD2 LEU A  99     -23.566  -6.612  55.457  1.00  0.80           H  
ATOM   1506  N   ASP A 100     -22.701  -2.093  53.722  1.00  0.77           N  
ATOM   1507  CA  ASP A 100     -23.714  -1.061  53.883  1.00  0.77           C  
ATOM   1508  C   ASP A 100     -23.895  -0.187  52.637  1.00  0.77           C  
ATOM   1509  O   ASP A 100     -24.993   0.323  52.399  1.00  0.77           O  
ATOM   1510  CB  ASP A 100     -23.383  -0.173  55.087  1.00  0.77           C  
ATOM   1511  CG  ASP A 100     -23.598  -0.877  56.437  1.00  0.77           C  
ATOM   1512  OD1 ASP A 100     -24.200  -1.929  56.454  1.00  0.77           O  
ATOM   1513  OD2 ASP A 100     -23.170  -0.351  57.437  1.00  0.77           O  
ATOM   1514  H   ASP A 100     -21.891  -2.071  54.323  1.00  0.77           H  
ATOM   1515  HA  ASP A 100     -24.664  -1.556  54.082  1.00  0.77           H  
ATOM   1516 1HB  ASP A 100     -22.337   0.148  55.015  1.00  0.77           H  
ATOM   1517 2HB  ASP A 100     -23.998   0.724  55.053  1.00  0.77           H  
ATOM   1518  N   CYS A 101     -22.831   0.012  51.850  1.00  0.73           N  
ATOM   1519  CA  CYS A 101     -22.936   0.847  50.659  1.00  0.73           C  
ATOM   1520  C   CYS A 101     -23.000   0.037  49.384  1.00  0.73           C  
ATOM   1521  O   CYS A 101     -23.313   0.595  48.330  1.00  0.73           O  
ATOM   1522  CB  CYS A 101     -21.748   1.769  50.520  1.00  0.73           C  
ATOM   1523  SG  CYS A 101     -20.243   0.925  50.104  1.00  0.73           S  
ATOM   1524  H   CYS A 101     -21.926  -0.432  52.073  1.00  0.73           H  
ATOM   1525  HA  CYS A 101     -23.839   1.450  50.736  1.00  0.73           H  
ATOM   1526 1HB  CYS A 101     -21.943   2.541  49.774  1.00  0.73           H  
ATOM   1527 2HB  CYS A 101     -21.603   2.233  51.463  1.00  0.73           H  
ATOM   1528  HG  CYS A 101     -20.344   0.033  51.155  1.00  0.73           H  
ATOM   1529  N   VAL A 102     -22.759  -1.270  49.461  1.00  0.70           N  
ATOM   1530  CA  VAL A 102     -22.751  -2.052  48.235  1.00  0.70           C  
ATOM   1531  C   VAL A 102     -24.062  -1.981  47.490  1.00  0.70           C  
ATOM   1532  O   VAL A 102     -24.057  -1.891  46.272  1.00  0.70           O  
ATOM   1533  CB  VAL A 102     -22.421  -3.526  48.456  1.00  0.70           C  
ATOM   1534  CG1 VAL A 102     -22.674  -4.266  47.169  1.00  0.70           C  
ATOM   1535  CG2 VAL A 102     -20.980  -3.686  48.774  1.00  0.70           C  
ATOM   1536  H   VAL A 102     -22.490  -1.690  50.354  1.00  0.70           H  
ATOM   1537  HA  VAL A 102     -21.970  -1.646  47.592  1.00  0.70           H  
ATOM   1538  HB  VAL A 102     -23.045  -3.938  49.255  1.00  0.70           H  
ATOM   1539 1HG1 VAL A 102     -22.417  -5.289  47.306  1.00  0.70           H  
ATOM   1540 2HG1 VAL A 102     -23.723  -4.179  46.884  1.00  0.70           H  
ATOM   1541 3HG1 VAL A 102     -22.049  -3.843  46.387  1.00  0.70           H  
ATOM   1542 1HG2 VAL A 102     -20.774  -4.712  48.891  1.00  0.70           H  
ATOM   1543 2HG2 VAL A 102     -20.390  -3.295  47.966  1.00  0.70           H  
ATOM   1544 3HG2 VAL A 102     -20.744  -3.175  49.661  1.00  0.70           H  
ATOM   1545  N   GLN A 103     -25.200  -2.032  48.174  1.00  0.67           N  
ATOM   1546  CA  GLN A 103     -26.456  -1.951  47.429  1.00  0.67           C  
ATOM   1547  C   GLN A 103     -26.618  -0.600  46.714  1.00  0.67           C  
ATOM   1548  O   GLN A 103     -27.193  -0.533  45.622  1.00  0.67           O  
ATOM   1549  CB  GLN A 103     -27.649  -2.217  48.343  1.00  0.67           C  
ATOM   1550  CG  GLN A 103     -27.759  -3.669  48.817  1.00  0.67           C  
ATOM   1551  CD  GLN A 103     -28.064  -4.644  47.668  1.00  0.67           C  
ATOM   1552  OE1 GLN A 103     -28.908  -4.355  46.815  1.00  0.67           O  
ATOM   1553  NE2 GLN A 103     -27.416  -5.798  47.654  1.00  0.67           N  
ATOM   1554  H   GLN A 103     -25.188  -2.112  49.184  1.00  0.67           H  
ATOM   1555  HA  GLN A 103     -26.445  -2.729  46.665  1.00  0.67           H  
ATOM   1556 1HB  GLN A 103     -27.576  -1.578  49.225  1.00  0.67           H  
ATOM   1557 2HB  GLN A 103     -28.571  -1.954  47.825  1.00  0.67           H  
ATOM   1558 1HG  GLN A 103     -26.807  -3.960  49.268  1.00  0.67           H  
ATOM   1559 2HG  GLN A 103     -28.560  -3.743  49.552  1.00  0.67           H  
ATOM   1560 1HE2 GLN A 103     -27.626  -6.464  46.934  1.00  0.67           H  
ATOM   1561 2HE2 GLN A 103     -26.749  -6.012  48.369  1.00  0.67           H  
ATOM   1562  N   ASP A 104     -26.111   0.489  47.309  1.00  0.64           N  
ATOM   1563  CA  ASP A 104     -26.226   1.780  46.638  1.00  0.64           C  
ATOM   1564  C   ASP A 104     -25.298   1.855  45.442  1.00  0.64           C  
ATOM   1565  O   ASP A 104     -25.669   2.392  44.392  1.00  0.64           O  
ATOM   1566  CB  ASP A 104     -25.926   2.966  47.561  1.00  0.64           C  
ATOM   1567  CG  ASP A 104     -27.024   3.276  48.570  1.00  0.64           C  
ATOM   1568  OD1 ASP A 104     -28.086   2.708  48.484  1.00  0.64           O  
ATOM   1569  OD2 ASP A 104     -26.821   4.190  49.347  1.00  0.64           O  
ATOM   1570  H   ASP A 104     -25.628   0.413  48.194  1.00  0.64           H  
ATOM   1571  HA  ASP A 104     -27.248   1.888  46.278  1.00  0.64           H  
ATOM   1572 1HB  ASP A 104     -25.002   2.759  48.109  1.00  0.64           H  
ATOM   1573 2HB  ASP A 104     -25.747   3.843  46.953  1.00  0.64           H  
ATOM   1574  N   VAL A 105     -24.106   1.289  45.602  1.00  0.63           N  
ATOM   1575  CA  VAL A 105     -23.095   1.283  44.561  1.00  0.63           C  
ATOM   1576  C   VAL A 105     -23.514   0.378  43.427  1.00  0.63           C  
ATOM   1577  O   VAL A 105     -23.360   0.730  42.263  1.00  0.63           O  
ATOM   1578  CB  VAL A 105     -21.743   0.887  45.133  1.00  0.63           C  
ATOM   1579  CG1 VAL A 105     -20.734   0.739  44.010  1.00  0.63           C  
ATOM   1580  CG2 VAL A 105     -21.333   1.978  46.064  1.00  0.63           C  
ATOM   1581  H   VAL A 105     -23.884   0.868  46.505  1.00  0.63           H  
ATOM   1582  HA  VAL A 105     -22.998   2.295  44.172  1.00  0.63           H  
ATOM   1583  HB  VAL A 105     -21.822  -0.067  45.660  1.00  0.63           H  
ATOM   1584 1HG1 VAL A 105     -19.773   0.472  44.406  1.00  0.63           H  
ATOM   1585 2HG1 VAL A 105     -21.068  -0.032  43.324  1.00  0.63           H  
ATOM   1586 3HG1 VAL A 105     -20.656   1.684  43.487  1.00  0.63           H  
ATOM   1587 1HG2 VAL A 105     -20.402   1.789  46.494  1.00  0.63           H  
ATOM   1588 2HG2 VAL A 105     -21.274   2.893  45.497  1.00  0.63           H  
ATOM   1589 3HG2 VAL A 105     -22.067   2.087  46.851  1.00  0.63           H  
ATOM   1590  N   LEU A 106     -24.062  -0.785  43.763  1.00  0.61           N  
ATOM   1591  CA  LEU A 106     -24.572  -1.716  42.779  1.00  0.61           C  
ATOM   1592  C   LEU A 106     -25.645  -1.007  41.982  1.00  0.61           C  
ATOM   1593  O   LEU A 106     -25.604  -1.000  40.756  1.00  0.61           O  
ATOM   1594  CB  LEU A 106     -25.161  -2.948  43.470  1.00  0.61           C  
ATOM   1595  CG  LEU A 106     -25.796  -4.007  42.572  1.00  0.61           C  
ATOM   1596  CD1 LEU A 106     -24.752  -4.574  41.611  1.00  0.61           C  
ATOM   1597  CD2 LEU A 106     -26.355  -5.112  43.460  1.00  0.61           C  
ATOM   1598  H   LEU A 106     -24.133  -1.034  44.740  1.00  0.61           H  
ATOM   1599  HA  LEU A 106     -23.764  -2.016  42.113  1.00  0.61           H  
ATOM   1600 1HB  LEU A 106     -24.373  -3.426  44.048  1.00  0.61           H  
ATOM   1601 2HB  LEU A 106     -25.925  -2.613  44.170  1.00  0.61           H  
ATOM   1602  HG  LEU A 106     -26.598  -3.556  41.985  1.00  0.61           H  
ATOM   1603 1HD1 LEU A 106     -25.216  -5.331  40.977  1.00  0.61           H  
ATOM   1604 2HD1 LEU A 106     -24.351  -3.775  40.988  1.00  0.61           H  
ATOM   1605 3HD1 LEU A 106     -23.958  -5.030  42.173  1.00  0.61           H  
ATOM   1606 1HD2 LEU A 106     -26.819  -5.881  42.841  1.00  0.61           H  
ATOM   1607 2HD2 LEU A 106     -25.544  -5.550  44.037  1.00  0.61           H  
ATOM   1608 3HD2 LEU A 106     -27.101  -4.690  44.141  1.00  0.61           H  
ATOM   1609  N   GLY A 107     -26.586  -0.363  42.681  1.00  0.61           N  
ATOM   1610  CA  GLY A 107     -27.646   0.384  42.030  1.00  0.61           C  
ATOM   1611  C   GLY A 107     -27.061   1.401  41.060  1.00  0.61           C  
ATOM   1612  O   GLY A 107     -27.436   1.432  39.884  1.00  0.61           O  
ATOM   1613  H   GLY A 107     -26.589  -0.399  43.701  1.00  0.61           H  
ATOM   1614 1HA  GLY A 107     -28.306  -0.302  41.500  1.00  0.61           H  
ATOM   1615 2HA  GLY A 107     -28.239   0.895  42.788  1.00  0.61           H  
ATOM   1616  N   ALA A 108     -26.139   2.233  41.555  1.00  0.60           N  
ATOM   1617  CA  ALA A 108     -25.505   3.259  40.743  1.00  0.60           C  
ATOM   1618  C   ALA A 108     -24.774   2.682  39.544  1.00  0.60           C  
ATOM   1619  O   ALA A 108     -24.853   3.231  38.442  1.00  0.60           O  
ATOM   1620  CB  ALA A 108     -24.497   4.009  41.583  1.00  0.60           C  
ATOM   1621  H   ALA A 108     -25.885   2.158  42.539  1.00  0.60           H  
ATOM   1622  HA  ALA A 108     -26.279   3.931  40.386  1.00  0.60           H  
ATOM   1623 1HB  ALA A 108     -24.044   4.780  40.991  1.00  0.60           H  
ATOM   1624 2HB  ALA A 108     -24.969   4.445  42.448  1.00  0.60           H  
ATOM   1625 3HB  ALA A 108     -23.731   3.317  41.923  1.00  0.60           H  
ATOM   1626  N   ALA A 109     -24.082   1.564  39.752  1.00  0.61           N  
ATOM   1627  CA  ALA A 109     -23.345   0.897  38.702  1.00  0.61           C  
ATOM   1628  C   ALA A 109     -24.281   0.373  37.629  1.00  0.61           C  
ATOM   1629  O   ALA A 109     -24.007   0.506  36.438  1.00  0.61           O  
ATOM   1630  CB  ALA A 109     -22.541  -0.240  39.283  1.00  0.61           C  
ATOM   1631  H   ALA A 109     -24.052   1.166  40.684  1.00  0.61           H  
ATOM   1632  HA  ALA A 109     -22.670   1.624  38.252  1.00  0.61           H  
ATOM   1633 1HB  ALA A 109     -21.965  -0.711  38.495  1.00  0.61           H  
ATOM   1634 2HB  ALA A 109     -21.871   0.123  40.035  1.00  0.61           H  
ATOM   1635 3HB  ALA A 109     -23.212  -0.966  39.733  1.00  0.61           H  
ATOM   1636  N   VAL A 110     -25.421  -0.188  38.036  1.00  0.62           N  
ATOM   1637  CA  VAL A 110     -26.376  -0.704  37.066  1.00  0.62           C  
ATOM   1638  C   VAL A 110     -26.970   0.461  36.282  1.00  0.62           C  
ATOM   1639  O   VAL A 110     -26.993   0.441  35.054  1.00  0.62           O  
ATOM   1640  CB  VAL A 110     -27.462  -1.551  37.756  1.00  0.62           C  
ATOM   1641  CG1 VAL A 110     -28.547  -1.917  36.762  1.00  0.62           C  
ATOM   1642  CG2 VAL A 110     -26.814  -2.843  38.325  1.00  0.62           C  
ATOM   1643  H   VAL A 110     -25.612  -0.284  39.035  1.00  0.62           H  
ATOM   1644  HA  VAL A 110     -25.844  -1.353  36.373  1.00  0.62           H  
ATOM   1645  HB  VAL A 110     -27.912  -0.971  38.567  1.00  0.62           H  
ATOM   1646 1HG1 VAL A 110     -29.310  -2.511  37.261  1.00  0.62           H  
ATOM   1647 2HG1 VAL A 110     -28.998  -1.005  36.367  1.00  0.62           H  
ATOM   1648 3HG1 VAL A 110     -28.114  -2.493  35.945  1.00  0.62           H  
ATOM   1649 1HG2 VAL A 110     -27.572  -3.444  38.823  1.00  0.62           H  
ATOM   1650 2HG2 VAL A 110     -26.373  -3.416  37.510  1.00  0.62           H  
ATOM   1651 3HG2 VAL A 110     -26.042  -2.589  39.033  1.00  0.62           H  
ATOM   1652  N   PHE A 111     -27.356   1.521  36.991  1.00  0.63           N  
ATOM   1653  CA  PHE A 111     -27.887   2.747  36.397  1.00  0.63           C  
ATOM   1654  C   PHE A 111     -26.946   3.322  35.352  1.00  0.63           C  
ATOM   1655  O   PHE A 111     -27.360   3.631  34.232  1.00  0.63           O  
ATOM   1656  CB  PHE A 111     -28.186   3.755  37.506  1.00  0.63           C  
ATOM   1657  CG  PHE A 111     -28.462   5.164  37.097  1.00  0.63           C  
ATOM   1658  CD1 PHE A 111     -29.640   5.565  36.510  1.00  0.63           C  
ATOM   1659  CD2 PHE A 111     -27.509   6.115  37.379  1.00  0.63           C  
ATOM   1660  CE1 PHE A 111     -29.837   6.901  36.193  1.00  0.63           C  
ATOM   1661  CE2 PHE A 111     -27.692   7.423  37.077  1.00  0.63           C  
ATOM   1662  CZ  PHE A 111     -28.858   7.828  36.478  1.00  0.63           C  
ATOM   1663  H   PHE A 111     -27.291   1.473  38.007  1.00  0.63           H  
ATOM   1664  HA  PHE A 111     -28.828   2.503  35.905  1.00  0.63           H  
ATOM   1665 1HB  PHE A 111     -29.036   3.400  38.085  1.00  0.63           H  
ATOM   1666 2HB  PHE A 111     -27.344   3.774  38.184  1.00  0.63           H  
ATOM   1667  HD1 PHE A 111     -30.414   4.829  36.296  1.00  0.63           H  
ATOM   1668  HD2 PHE A 111     -26.600   5.791  37.869  1.00  0.63           H  
ATOM   1669  HE1 PHE A 111     -30.768   7.219  35.726  1.00  0.63           H  
ATOM   1670  HE2 PHE A 111     -26.917   8.136  37.316  1.00  0.63           H  
ATOM   1671  HZ  PHE A 111     -29.014   8.878  36.234  1.00  0.63           H  
ATOM   1672  N   LEU A 112     -25.672   3.444  35.702  1.00  0.65           N  
ATOM   1673  CA  LEU A 112     -24.704   3.981  34.772  1.00  0.65           C  
ATOM   1674  C   LEU A 112     -24.134   2.921  33.811  1.00  0.65           C  
ATOM   1675  O   LEU A 112     -23.318   3.229  32.931  1.00  0.65           O  
ATOM   1676  CB  LEU A 112     -23.563   4.662  35.522  1.00  0.65           C  
ATOM   1677  CG  LEU A 112     -23.958   5.897  36.318  1.00  0.65           C  
ATOM   1678  CD1 LEU A 112     -22.767   6.449  36.986  1.00  0.65           C  
ATOM   1679  CD2 LEU A 112     -24.599   6.882  35.409  1.00  0.65           C  
ATOM   1680  H   LEU A 112     -25.374   3.186  36.642  1.00  0.65           H  
ATOM   1681  HA  LEU A 112     -25.210   4.742  34.200  1.00  0.65           H  
ATOM   1682 1HB  LEU A 112     -23.138   3.939  36.224  1.00  0.65           H  
ATOM   1683 2HB  LEU A 112     -22.793   4.949  34.812  1.00  0.65           H  
ATOM   1684  HG  LEU A 112     -24.644   5.623  37.090  1.00  0.65           H  
ATOM   1685 1HD1 LEU A 112     -23.044   7.321  37.542  1.00  0.65           H  
ATOM   1686 2HD1 LEU A 112     -22.378   5.706  37.644  1.00  0.65           H  
ATOM   1687 3HD1 LEU A 112     -22.021   6.721  36.243  1.00  0.65           H  
ATOM   1688 1HD2 LEU A 112     -24.888   7.772  35.961  1.00  0.65           H  
ATOM   1689 2HD2 LEU A 112     -23.899   7.146  34.636  1.00  0.65           H  
ATOM   1690 3HD2 LEU A 112     -25.484   6.426  34.967  1.00  0.65           H  
ATOM   1691  N   GLN A 113     -24.562   1.672  33.979  1.00  0.66           N  
ATOM   1692  CA  GLN A 113     -24.106   0.520  33.220  1.00  0.66           C  
ATOM   1693  C   GLN A 113     -22.594   0.309  33.327  1.00  0.66           C  
ATOM   1694  O   GLN A 113     -21.928  -0.106  32.373  1.00  0.66           O  
ATOM   1695  CB  GLN A 113     -24.533   0.673  31.762  1.00  0.66           C  
ATOM   1696  CG  GLN A 113     -26.048   0.796  31.584  1.00  0.66           C  
ATOM   1697  CD  GLN A 113     -26.462   0.948  30.134  1.00  0.66           C  
ATOM   1698  OE1 GLN A 113     -25.922   0.280  29.251  1.00  0.66           O  
ATOM   1699  NE2 GLN A 113     -27.432   1.821  29.873  1.00  0.66           N  
ATOM   1700  H   GLN A 113     -25.277   1.479  34.672  1.00  0.66           H  
ATOM   1701  HA  GLN A 113     -24.596  -0.362  33.635  1.00  0.66           H  
ATOM   1702 1HB  GLN A 113     -24.074   1.548  31.325  1.00  0.66           H  
ATOM   1703 2HB  GLN A 113     -24.195  -0.191  31.194  1.00  0.66           H  
ATOM   1704 1HG  GLN A 113     -26.520  -0.099  31.989  1.00  0.66           H  
ATOM   1705 2HG  GLN A 113     -26.397   1.675  32.137  1.00  0.66           H  
ATOM   1706 1HE2 GLN A 113     -27.744   1.954  28.930  1.00  0.66           H  
ATOM   1707 2HE2 GLN A 113     -27.858   2.338  30.618  1.00  0.66           H  
ATOM   1708  N   MET A 114     -22.045   0.534  34.517  1.00  0.67           N  
ATOM   1709  CA  MET A 114     -20.622   0.331  34.728  1.00  0.67           C  
ATOM   1710  C   MET A 114     -20.357  -1.106  35.098  1.00  0.67           C  
ATOM   1711  O   MET A 114     -20.135  -1.438  36.270  1.00  0.67           O  
ATOM   1712  CB  MET A 114     -20.051   1.253  35.788  1.00  0.67           C  
ATOM   1713  CG  MET A 114     -18.541   1.063  35.941  1.00  0.67           C  
ATOM   1714  SD  MET A 114     -17.778   2.136  37.137  1.00  0.67           S  
ATOM   1715  CE  MET A 114     -17.659   3.682  36.302  1.00  0.67           C  
ATOM   1716  H   MET A 114     -22.649   0.826  35.280  1.00  0.67           H  
ATOM   1717  HA  MET A 114     -20.100   0.534  33.792  1.00  0.67           H  
ATOM   1718 1HB  MET A 114     -20.247   2.292  35.521  1.00  0.67           H  
ATOM   1719 2HB  MET A 114     -20.531   1.056  36.749  1.00  0.67           H  
ATOM   1720 1HG  MET A 114     -18.340   0.035  36.229  1.00  0.67           H  
ATOM   1721 2HG  MET A 114     -18.063   1.238  34.971  1.00  0.67           H  
ATOM   1722 1HE  MET A 114     -17.185   4.415  36.956  1.00  0.67           H  
ATOM   1723 2HE  MET A 114     -17.065   3.551  35.417  1.00  0.67           H  
ATOM   1724 3HE  MET A 114     -18.651   4.029  36.022  1.00  0.67           H  
ATOM   1725  N   LEU A 115     -20.349  -1.946  34.078  1.00  0.67           N  
ATOM   1726  CA  LEU A 115     -20.241  -3.379  34.270  1.00  0.67           C  
ATOM   1727  C   LEU A 115     -19.163  -3.888  35.243  1.00  0.67           C  
ATOM   1728  O   LEU A 115     -19.516  -4.696  36.097  1.00  0.67           O  
ATOM   1729  CB  LEU A 115     -20.062  -4.089  32.933  1.00  0.67           C  
ATOM   1730  CG  LEU A 115     -19.898  -5.593  33.069  1.00  0.67           C  
ATOM   1731  CD1 LEU A 115     -21.162  -6.168  33.692  1.00  0.67           C  
ATOM   1732  CD2 LEU A 115     -19.623  -6.204  31.712  1.00  0.67           C  
ATOM   1733  H   LEU A 115     -20.536  -1.543  33.156  1.00  0.67           H  
ATOM   1734  HA  LEU A 115     -21.202  -3.709  34.664  1.00  0.67           H  
ATOM   1735 1HB  LEU A 115     -20.945  -3.903  32.322  1.00  0.67           H  
ATOM   1736 2HB  LEU A 115     -19.200  -3.694  32.412  1.00  0.67           H  
ATOM   1737  HG  LEU A 115     -19.060  -5.814  33.737  1.00  0.67           H  
ATOM   1738 1HD1 LEU A 115     -21.044  -7.249  33.808  1.00  0.67           H  
ATOM   1739 2HD1 LEU A 115     -21.321  -5.716  34.667  1.00  0.67           H  
ATOM   1740 3HD1 LEU A 115     -22.015  -5.960  33.050  1.00  0.67           H  
ATOM   1741 1HD2 LEU A 115     -19.503  -7.286  31.827  1.00  0.67           H  
ATOM   1742 2HD2 LEU A 115     -20.456  -5.998  31.041  1.00  0.67           H  
ATOM   1743 3HD2 LEU A 115     -18.709  -5.778  31.301  1.00  0.67           H  
ATOM   1744  N   PRO A 116     -17.874  -3.463  35.217  1.00  0.67           N  
ATOM   1745  CA  PRO A 116     -16.873  -3.987  36.129  1.00  0.67           C  
ATOM   1746  C   PRO A 116     -17.187  -3.700  37.590  1.00  0.67           C  
ATOM   1747  O   PRO A 116     -16.735  -4.425  38.469  1.00  0.67           O  
ATOM   1748  CB  PRO A 116     -15.585  -3.295  35.676  1.00  0.67           C  
ATOM   1749  CG  PRO A 116     -16.040  -2.062  34.928  1.00  0.67           C  
ATOM   1750  CD  PRO A 116     -17.329  -2.478  34.242  1.00  0.67           C  
ATOM   1751  HA  PRO A 116     -16.798  -5.076  35.968  1.00  0.67           H  
ATOM   1752 1HB  PRO A 116     -14.972  -3.048  36.558  1.00  0.67           H  
ATOM   1753 2HB  PRO A 116     -14.991  -3.980  35.055  1.00  0.67           H  
ATOM   1754 1HG  PRO A 116     -16.187  -1.232  35.637  1.00  0.67           H  
ATOM   1755 2HG  PRO A 116     -15.265  -1.736  34.218  1.00  0.67           H  
ATOM   1756 1HD  PRO A 116     -17.902  -1.585  34.126  1.00  0.67           H  
ATOM   1757 2HD  PRO A 116     -17.114  -2.965  33.282  1.00  0.67           H  
ATOM   1758  N   VAL A 117     -17.992  -2.680  37.876  1.00  0.66           N  
ATOM   1759  CA  VAL A 117     -18.319  -2.417  39.262  1.00  0.66           C  
ATOM   1760  C   VAL A 117     -19.492  -3.275  39.624  1.00  0.66           C  
ATOM   1761  O   VAL A 117     -19.588  -3.762  40.752  1.00  0.66           O  
ATOM   1762  CB  VAL A 117     -18.549  -0.957  39.593  1.00  0.66           C  
ATOM   1763  CG1 VAL A 117     -19.062  -0.869  41.028  1.00  0.66           C  
ATOM   1764  CG2 VAL A 117     -17.234  -0.234  39.523  1.00  0.66           C  
ATOM   1765  H   VAL A 117     -18.420  -2.106  37.154  1.00  0.66           H  
ATOM   1766  HA  VAL A 117     -17.477  -2.727  39.876  1.00  0.66           H  
ATOM   1767  HB  VAL A 117     -19.279  -0.516  38.908  1.00  0.66           H  
ATOM   1768 1HG1 VAL A 117     -19.207   0.151  41.306  1.00  0.66           H  
ATOM   1769 2HG1 VAL A 117     -20.008  -1.402  41.101  1.00  0.66           H  
ATOM   1770 3HG1 VAL A 117     -18.334  -1.320  41.703  1.00  0.66           H  
ATOM   1771 1HG2 VAL A 117     -17.376   0.815  39.790  1.00  0.66           H  
ATOM   1772 2HG2 VAL A 117     -16.533  -0.690  40.221  1.00  0.66           H  
ATOM   1773 3HG2 VAL A 117     -16.834  -0.309  38.515  1.00  0.66           H  
ATOM   1774  N   VAL A 118     -20.399  -3.472  38.668  1.00  0.65           N  
ATOM   1775  CA  VAL A 118     -21.527  -4.340  38.943  1.00  0.65           C  
ATOM   1776  C   VAL A 118     -20.954  -5.710  39.308  1.00  0.65           C  
ATOM   1777  O   VAL A 118     -21.331  -6.292  40.325  1.00  0.65           O  
ATOM   1778  CB  VAL A 118     -22.430  -4.520  37.698  1.00  0.65           C  
ATOM   1779  CG1 VAL A 118     -23.468  -5.579  37.975  1.00  0.65           C  
ATOM   1780  CG2 VAL A 118     -23.077  -3.200  37.311  1.00  0.65           C  
ATOM   1781  H   VAL A 118     -20.285  -3.022  37.756  1.00  0.65           H  
ATOM   1782  HA  VAL A 118     -22.102  -3.941  39.778  1.00  0.65           H  
ATOM   1783  HB  VAL A 118     -21.830  -4.878  36.879  1.00  0.65           H  
ATOM   1784 1HG1 VAL A 118     -24.083  -5.728  37.090  1.00  0.65           H  
ATOM   1785 2HG1 VAL A 118     -22.973  -6.520  38.231  1.00  0.65           H  
ATOM   1786 3HG1 VAL A 118     -24.096  -5.267  38.800  1.00  0.65           H  
ATOM   1787 1HG2 VAL A 118     -23.698  -3.340  36.430  1.00  0.65           H  
ATOM   1788 2HG2 VAL A 118     -23.690  -2.843  38.132  1.00  0.65           H  
ATOM   1789 3HG2 VAL A 118     -22.304  -2.476  37.089  1.00  0.65           H  
ATOM   1790  N   GLU A 119     -19.984  -6.189  38.512  1.00  0.64           N  
ATOM   1791  CA  GLU A 119     -19.365  -7.484  38.780  1.00  0.64           C  
ATOM   1792  C   GLU A 119     -18.619  -7.513  40.122  1.00  0.64           C  
ATOM   1793  O   GLU A 119     -18.768  -8.461  40.894  1.00  0.64           O  
ATOM   1794  CB  GLU A 119     -18.401  -7.853  37.642  1.00  0.64           C  
ATOM   1795  CG  GLU A 119     -19.090  -8.195  36.313  1.00  0.64           C  
ATOM   1796  CD  GLU A 119     -18.117  -8.456  35.177  1.00  0.64           C  
ATOM   1797  OE1 GLU A 119     -16.949  -8.184  35.340  1.00  0.64           O  
ATOM   1798  OE2 GLU A 119     -18.543  -8.949  34.155  1.00  0.64           O  
ATOM   1799  H   GLU A 119     -19.706  -5.649  37.692  1.00  0.64           H  
ATOM   1800  HA  GLU A 119     -20.156  -8.234  38.819  1.00  0.64           H  
ATOM   1801 1HB  GLU A 119     -17.728  -7.014  37.459  1.00  0.64           H  
ATOM   1802 2HB  GLU A 119     -17.792  -8.705  37.940  1.00  0.64           H  
ATOM   1803 1HG  GLU A 119     -19.720  -9.071  36.453  1.00  0.64           H  
ATOM   1804 2HG  GLU A 119     -19.733  -7.360  36.047  1.00  0.64           H  
ATOM   1805  N   LEU A 120     -17.889  -6.448  40.468  1.00  0.63           N  
ATOM   1806  CA  LEU A 120     -17.214  -6.448  41.764  1.00  0.63           C  
ATOM   1807  C   LEU A 120     -18.220  -6.502  42.908  1.00  0.63           C  
ATOM   1808  O   LEU A 120     -18.006  -7.202  43.904  1.00  0.63           O  
ATOM   1809  CB  LEU A 120     -16.342  -5.194  41.913  1.00  0.63           C  
ATOM   1810  CG  LEU A 120     -15.077  -5.131  41.055  1.00  0.63           C  
ATOM   1811  CD1 LEU A 120     -14.478  -3.716  41.133  1.00  0.63           C  
ATOM   1812  CD2 LEU A 120     -14.093  -6.161  41.564  1.00  0.63           C  
ATOM   1813  H   LEU A 120     -17.750  -5.671  39.820  1.00  0.63           H  
ATOM   1814  HA  LEU A 120     -16.579  -7.330  41.821  1.00  0.63           H  
ATOM   1815 1HB  LEU A 120     -16.953  -4.329  41.658  1.00  0.63           H  
ATOM   1816 2HB  LEU A 120     -16.044  -5.102  42.954  1.00  0.63           H  
ATOM   1817  HG  LEU A 120     -15.310  -5.358  40.035  1.00  0.63           H  
ATOM   1818 1HD1 LEU A 120     -13.576  -3.669  40.524  1.00  0.63           H  
ATOM   1819 2HD1 LEU A 120     -15.203  -2.993  40.758  1.00  0.63           H  
ATOM   1820 3HD1 LEU A 120     -14.233  -3.485  42.165  1.00  0.63           H  
ATOM   1821 1HD2 LEU A 120     -13.187  -6.128  40.958  1.00  0.63           H  
ATOM   1822 2HD2 LEU A 120     -13.845  -5.944  42.603  1.00  0.63           H  
ATOM   1823 3HD2 LEU A 120     -14.541  -7.153  41.496  1.00  0.63           H  
ATOM   1824  N   CYS A 121     -19.327  -5.774  42.762  1.00  0.64           N  
ATOM   1825  CA  CYS A 121     -20.356  -5.748  43.783  1.00  0.64           C  
ATOM   1826  C   CYS A 121     -21.038  -7.100  43.917  1.00  0.64           C  
ATOM   1827  O   CYS A 121     -21.263  -7.579  45.029  1.00  0.64           O  
ATOM   1828  CB  CYS A 121     -21.411  -4.721  43.438  1.00  0.64           C  
ATOM   1829  SG  CYS A 121     -20.892  -3.004  43.534  1.00  0.64           S  
ATOM   1830  H   CYS A 121     -19.452  -5.205  41.924  1.00  0.64           H  
ATOM   1831  HA  CYS A 121     -19.895  -5.484  44.735  1.00  0.64           H  
ATOM   1832 1HB  CYS A 121     -21.732  -4.896  42.419  1.00  0.64           H  
ATOM   1833 2HB  CYS A 121     -22.274  -4.856  44.083  1.00  0.64           H  
ATOM   1834  HG  CYS A 121     -20.150  -3.066  42.395  1.00  0.64           H  
ATOM   1835  N   GLU A 122     -21.346  -7.750  42.794  1.00  0.65           N  
ATOM   1836  CA  GLU A 122     -21.999  -9.047  42.887  1.00  0.65           C  
ATOM   1837  C   GLU A 122     -21.087 -10.075  43.554  1.00  0.65           C  
ATOM   1838  O   GLU A 122     -21.542 -10.858  44.395  1.00  0.65           O  
ATOM   1839  CB  GLU A 122     -22.464  -9.532  41.507  1.00  0.65           C  
ATOM   1840  CG  GLU A 122     -23.669  -8.738  40.931  1.00  0.65           C  
ATOM   1841  CD  GLU A 122     -24.099  -9.198  39.546  1.00  0.65           C  
ATOM   1842  OE1 GLU A 122     -23.417 -10.011  38.965  1.00  0.65           O  
ATOM   1843  OE2 GLU A 122     -25.123  -8.748  39.081  1.00  0.65           O  
ATOM   1844  H   GLU A 122     -21.153  -7.330  41.884  1.00  0.65           H  
ATOM   1845  HA  GLU A 122     -22.885  -8.935  43.510  1.00  0.65           H  
ATOM   1846 1HB  GLU A 122     -21.636  -9.440  40.799  1.00  0.65           H  
ATOM   1847 2HB  GLU A 122     -22.737 -10.585  41.562  1.00  0.65           H  
ATOM   1848 1HG  GLU A 122     -24.512  -8.842  41.612  1.00  0.65           H  
ATOM   1849 2HG  GLU A 122     -23.407  -7.682  40.891  1.00  0.65           H  
ATOM   1850  N   GLU A 123     -19.786 -10.049  43.241  1.00  0.67           N  
ATOM   1851  CA  GLU A 123     -18.884 -11.010  43.870  1.00  0.67           C  
ATOM   1852  C   GLU A 123     -18.763 -10.722  45.370  1.00  0.67           C  
ATOM   1853  O   GLU A 123     -18.743 -11.650  46.187  1.00  0.67           O  
ATOM   1854  CB  GLU A 123     -17.504 -10.988  43.201  1.00  0.67           C  
ATOM   1855  CG  GLU A 123     -17.456 -11.537  41.749  1.00  0.67           C  
ATOM   1856  CD  GLU A 123     -17.815 -13.009  41.618  1.00  0.67           C  
ATOM   1857  OE1 GLU A 123     -17.258 -13.809  42.329  1.00  0.67           O  
ATOM   1858  OE2 GLU A 123     -18.657 -13.335  40.793  1.00  0.67           O  
ATOM   1859  H   GLU A 123     -19.434  -9.389  42.541  1.00  0.67           H  
ATOM   1860  HA  GLU A 123     -19.305 -12.003  43.752  1.00  0.67           H  
ATOM   1861 1HB  GLU A 123     -17.145  -9.955  43.168  1.00  0.67           H  
ATOM   1862 2HB  GLU A 123     -16.799 -11.559  43.802  1.00  0.67           H  
ATOM   1863 1HG  GLU A 123     -18.156 -10.961  41.145  1.00  0.67           H  
ATOM   1864 2HG  GLU A 123     -16.459 -11.373  41.347  1.00  0.67           H  
ATOM   1865  N   PHE A 124     -18.746  -9.433  45.736  1.00  0.71           N  
ATOM   1866  CA  PHE A 124     -18.673  -9.020  47.131  1.00  0.71           C  
ATOM   1867  C   PHE A 124     -19.845  -9.614  47.891  1.00  0.71           C  
ATOM   1868  O   PHE A 124     -19.677 -10.221  48.950  1.00  0.71           O  
ATOM   1869  CB  PHE A 124     -18.784  -7.503  47.266  1.00  0.71           C  
ATOM   1870  CG  PHE A 124     -18.681  -6.974  48.669  1.00  0.71           C  
ATOM   1871  CD1 PHE A 124     -17.487  -6.443  49.128  1.00  0.71           C  
ATOM   1872  CD2 PHE A 124     -19.753  -7.047  49.552  1.00  0.71           C  
ATOM   1873  CE1 PHE A 124     -17.377  -5.962  50.413  1.00  0.71           C  
ATOM   1874  CE2 PHE A 124     -19.630  -6.575  50.837  1.00  0.71           C  
ATOM   1875  CZ  PHE A 124     -18.449  -6.027  51.264  1.00  0.71           C  
ATOM   1876  H   PHE A 124     -18.747  -8.706  45.019  1.00  0.71           H  
ATOM   1877  HA  PHE A 124     -17.738  -9.379  47.565  1.00  0.71           H  
ATOM   1878 1HB  PHE A 124     -18.011  -7.030  46.661  1.00  0.71           H  
ATOM   1879 2HB  PHE A 124     -19.733  -7.178  46.870  1.00  0.71           H  
ATOM   1880  HD1 PHE A 124     -16.634  -6.394  48.450  1.00  0.71           H  
ATOM   1881  HD2 PHE A 124     -20.695  -7.475  49.218  1.00  0.71           H  
ATOM   1882  HE1 PHE A 124     -16.433  -5.528  50.756  1.00  0.71           H  
ATOM   1883  HE2 PHE A 124     -20.455  -6.628  51.510  1.00  0.71           H  
ATOM   1884  HZ  PHE A 124     -18.357  -5.649  52.278  1.00  0.71           H  
ATOM   1885  N   LEU A 125     -21.047  -9.416  47.344  1.00  0.76           N  
ATOM   1886  CA  LEU A 125     -22.264  -9.873  47.987  1.00  0.76           C  
ATOM   1887  C   LEU A 125     -22.309 -11.379  48.110  1.00  0.76           C  
ATOM   1888  O   LEU A 125     -22.684 -11.902  49.161  1.00  0.76           O  
ATOM   1889  CB  LEU A 125     -23.457  -9.372  47.187  1.00  0.76           C  
ATOM   1890  CG  LEU A 125     -23.630  -7.879  47.250  1.00  0.76           C  
ATOM   1891  CD1 LEU A 125     -24.684  -7.437  46.259  1.00  0.76           C  
ATOM   1892  CD2 LEU A 125     -23.991  -7.483  48.672  1.00  0.76           C  
ATOM   1893  H   LEU A 125     -21.114  -8.910  46.458  1.00  0.76           H  
ATOM   1894  HA  LEU A 125     -22.303  -9.443  48.985  1.00  0.76           H  
ATOM   1895 1HB  LEU A 125     -23.317  -9.652  46.140  1.00  0.76           H  
ATOM   1896 2HB  LEU A 125     -24.363  -9.838  47.559  1.00  0.76           H  
ATOM   1897  HG  LEU A 125     -22.703  -7.415  46.979  1.00  0.76           H  
ATOM   1898 1HD1 LEU A 125     -24.790  -6.356  46.298  1.00  0.76           H  
ATOM   1899 2HD1 LEU A 125     -24.378  -7.734  45.254  1.00  0.76           H  
ATOM   1900 3HD1 LEU A 125     -25.632  -7.906  46.504  1.00  0.76           H  
ATOM   1901 1HD2 LEU A 125     -24.101  -6.402  48.739  1.00  0.76           H  
ATOM   1902 2HD2 LEU A 125     -24.927  -7.960  48.957  1.00  0.76           H  
ATOM   1903 3HD2 LEU A 125     -23.199  -7.808  49.341  1.00  0.76           H  
ATOM   1904  N   LYS A 126     -21.875 -12.095  47.074  1.00  0.82           N  
ATOM   1905  CA  LYS A 126     -21.887 -13.539  47.189  1.00  0.82           C  
ATOM   1906  C   LYS A 126     -20.967 -13.976  48.316  1.00  0.82           C  
ATOM   1907  O   LYS A 126     -21.307 -14.878  49.080  1.00  0.82           O  
ATOM   1908  CB  LYS A 126     -21.498 -14.201  45.871  1.00  0.82           C  
ATOM   1909  CG  LYS A 126     -22.575 -14.113  44.785  1.00  0.82           C  
ATOM   1910  CD  LYS A 126     -22.206 -14.963  43.584  1.00  0.82           C  
ATOM   1911  CE  LYS A 126     -21.058 -14.336  42.825  1.00  0.82           C  
ATOM   1912  NZ  LYS A 126     -20.710 -15.088  41.584  1.00  0.82           N  
ATOM   1913  H   LYS A 126     -21.574 -11.643  46.208  1.00  0.82           H  
ATOM   1914  HA  LYS A 126     -22.893 -13.859  47.439  1.00  0.82           H  
ATOM   1915 1HB  LYS A 126     -20.594 -13.719  45.483  1.00  0.82           H  
ATOM   1916 2HB  LYS A 126     -21.265 -15.249  46.043  1.00  0.82           H  
ATOM   1917 1HG  LYS A 126     -23.527 -14.455  45.189  1.00  0.82           H  
ATOM   1918 2HG  LYS A 126     -22.688 -13.080  44.468  1.00  0.82           H  
ATOM   1919 1HD  LYS A 126     -21.912 -15.959  43.915  1.00  0.82           H  
ATOM   1920 2HD  LYS A 126     -23.064 -15.054  42.921  1.00  0.82           H  
ATOM   1921 1HE  LYS A 126     -21.328 -13.313  42.553  1.00  0.82           H  
ATOM   1922 2HE  LYS A 126     -20.180 -14.305  43.471  1.00  0.82           H  
ATOM   1923 1HZ  LYS A 126     -19.925 -14.585  41.144  1.00  0.82           H  
ATOM   1924 2HZ  LYS A 126     -20.428 -16.026  41.813  1.00  0.82           H  
ATOM   1925 3HZ  LYS A 126     -21.493 -15.112  40.957  1.00  0.82           H  
ATOM   1926  N   ALA A 127     -19.804 -13.329  48.440  1.00  0.91           N  
ATOM   1927  CA  ALA A 127     -18.884 -13.650  49.521  1.00  0.91           C  
ATOM   1928  C   ALA A 127     -19.479 -13.289  50.885  1.00  0.91           C  
ATOM   1929  O   ALA A 127     -19.391 -14.061  51.837  1.00  0.91           O  
ATOM   1930  CB  ALA A 127     -17.572 -12.917  49.315  1.00  0.91           C  
ATOM   1931  H   ALA A 127     -19.549 -12.603  47.767  1.00  0.91           H  
ATOM   1932  HA  ALA A 127     -18.703 -14.725  49.504  1.00  0.91           H  
ATOM   1933 1HB  ALA A 127     -16.879 -13.180  50.110  1.00  0.91           H  
ATOM   1934 2HB  ALA A 127     -17.150 -13.198  48.351  1.00  0.91           H  
ATOM   1935 3HB  ALA A 127     -17.750 -11.844  49.329  1.00  0.91           H  
ATOM   1936  N   ALA A 128     -20.144 -12.133  50.965  1.00  1.00           N  
ATOM   1937  CA  ALA A 128     -20.738 -11.649  52.211  1.00  1.00           C  
ATOM   1938  C   ALA A 128     -21.772 -12.627  52.756  1.00  1.00           C  
ATOM   1939  O   ALA A 128     -21.917 -12.789  53.969  1.00  1.00           O  
ATOM   1940  CB  ALA A 128     -21.391 -10.290  51.991  1.00  1.00           C  
ATOM   1941  H   ALA A 128     -20.193 -11.539  50.140  1.00  1.00           H  
ATOM   1942  HA  ALA A 128     -19.942 -11.549  52.946  1.00  1.00           H  
ATOM   1943 1HB  ALA A 128     -21.804  -9.925  52.929  1.00  1.00           H  
ATOM   1944 2HB  ALA A 128     -20.645  -9.585  51.619  1.00  1.00           H  
ATOM   1945 3HB  ALA A 128     -22.188 -10.391  51.260  1.00  1.00           H  
ATOM   1946  N   MET A 129     -22.481 -13.285  51.848  1.00  1.10           N  
ATOM   1947  CA  MET A 129     -23.529 -14.235  52.185  1.00  1.10           C  
ATOM   1948  C   MET A 129     -23.050 -15.674  52.437  1.00  1.10           C  
ATOM   1949  O   MET A 129     -23.886 -16.552  52.680  1.00  1.10           O  
ATOM   1950  CB  MET A 129     -24.571 -14.225  51.072  1.00  1.10           C  
ATOM   1951  CG  MET A 129     -25.351 -12.916  50.960  1.00  1.10           C  
ATOM   1952  SD  MET A 129     -26.676 -12.984  49.743  1.00  1.10           S  
ATOM   1953  CE  MET A 129     -25.725 -12.944  48.226  1.00  1.10           C  
ATOM   1954  H   MET A 129     -22.318 -13.073  50.862  1.00  1.10           H  
ATOM   1955  HA  MET A 129     -24.003 -13.890  53.102  1.00  1.10           H  
ATOM   1956 1HB  MET A 129     -24.066 -14.392  50.116  1.00  1.10           H  
ATOM   1957 2HB  MET A 129     -25.278 -15.039  51.222  1.00  1.10           H  
ATOM   1958 1HG  MET A 129     -25.785 -12.672  51.929  1.00  1.10           H  
ATOM   1959 2HG  MET A 129     -24.672 -12.112  50.685  1.00  1.10           H  
ATOM   1960 1HE  MET A 129     -26.397 -12.980  47.371  1.00  1.10           H  
ATOM   1961 2HE  MET A 129     -25.143 -12.032  48.190  1.00  1.10           H  
ATOM   1962 3HE  MET A 129     -25.060 -13.801  48.201  1.00  1.10           H  
ATOM   1963  N   SER A 130     -21.739 -15.937  52.367  1.00  1.19           N  
ATOM   1964  CA  SER A 130     -21.251 -17.302  52.560  1.00  1.19           C  
ATOM   1965  C   SER A 130     -19.884 -17.361  53.238  1.00  1.19           C  
ATOM   1966  O   SER A 130     -19.811 -17.620  54.441  1.00  1.19           O  
ATOM   1967  OXT SER A 130     -18.896 -17.551  52.527  1.00  1.19           O  
ATOM   1968  CB  SER A 130     -21.183 -18.015  51.223  1.00  1.19           C  
ATOM   1969  OG  SER A 130     -20.691 -19.324  51.374  1.00  1.19           O  
ATOM   1970  H   SER A 130     -21.067 -15.190  52.176  1.00  1.19           H  
ATOM   1971  HA  SER A 130     -21.961 -17.828  53.197  1.00  1.19           H  
ATOM   1972 1HB  SER A 130     -22.176 -18.043  50.776  1.00  1.19           H  
ATOM   1973 2HB  SER A 130     -20.537 -17.450  50.546  1.00  1.19           H  
ATOM   1974  HG  SER A 130     -21.315 -19.774  51.951  1.00  1.19           H  
TER    1975
ENDMDL

