REMARK ID 158377 MODEL 1 2021-12-04_00000202_1_11
PFRMAT TS
TARGET 2021-12-04_00000202_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.721  -1.166  -0.828  1.00  6.58           N  
ATOM      2  CA  SER A   1       1.934  -1.423  -0.065  1.00  6.58           C  
ATOM      3  C   SER A   1       2.881  -0.245  -0.184  1.00  6.58           C  
ATOM      4  O   SER A   1       3.907  -0.328  -0.860  1.00  6.58           O  
ATOM      5  CB  SER A   1       2.613  -2.683  -0.562  1.00  6.58           C  
ATOM      6  OG  SER A   1       1.811  -3.811  -0.334  1.00  6.58           O  
ATOM      7 1H   SER A   1       0.276  -2.039  -1.065  1.00  6.58           H  
ATOM      8 2H   SER A   1       0.090  -0.598  -0.284  1.00  6.58           H  
ATOM      9 3H   SER A   1       0.967  -0.671  -1.675  1.00  6.58           H  
ATOM     10  HA  SER A   1       1.668  -1.551   0.984  1.00  6.58           H  
ATOM     11 1HB  SER A   1       2.817  -2.588  -1.628  1.00  6.58           H  
ATOM     12 2HB  SER A   1       3.569  -2.805  -0.055  1.00  6.58           H  
ATOM     13  HG  SER A   1       0.995  -3.655  -0.815  1.00  6.58           H  
ATOM     14  N   GLY A   2       2.539   0.853   0.480  1.00  6.36           N  
ATOM     15  CA  GLY A   2       3.334   2.071   0.376  1.00  6.36           C  
ATOM     16  C   GLY A   2       2.851   2.854  -0.834  1.00  6.36           C  
ATOM     17  O   GLY A   2       1.834   2.488  -1.431  1.00  6.36           O  
ATOM     18  H   GLY A   2       1.708   0.869   1.054  1.00  6.36           H  
ATOM     19 1HA  GLY A   2       3.223   2.671   1.280  1.00  6.36           H  
ATOM     20 2HA  GLY A   2       4.391   1.826   0.269  1.00  6.36           H  
ATOM     21  N   SER A   3       3.557   3.926  -1.178  1.00  6.04           N  
ATOM     22  CA  SER A   3       3.152   4.796  -2.277  1.00  6.04           C  
ATOM     23  C   SER A   3       4.351   5.529  -2.858  1.00  6.04           C  
ATOM     24  O   SER A   3       5.419   5.567  -2.234  1.00  6.04           O  
ATOM     25  CB  SER A   3       2.147   5.807  -1.786  1.00  6.04           C  
ATOM     26  OG  SER A   3       2.753   6.684  -0.894  1.00  6.04           O  
ATOM     27  H   SER A   3       4.389   4.152  -0.654  1.00  6.04           H  
ATOM     28  HA  SER A   3       2.704   4.185  -3.063  1.00  6.04           H  
ATOM     29 1HB  SER A   3       1.741   6.363  -2.629  1.00  6.04           H  
ATOM     30 2HB  SER A   3       1.317   5.296  -1.297  1.00  6.04           H  
ATOM     31  HG  SER A   3       3.416   7.150  -1.415  1.00  6.04           H  
ATOM     32  N   MET A   4       4.169   6.108  -4.046  1.00  5.60           N  
ATOM     33  CA  MET A   4       5.234   6.853  -4.713  1.00  5.60           C  
ATOM     34  C   MET A   4       5.134   8.363  -4.571  1.00  5.60           C  
ATOM     35  O   MET A   4       4.043   8.931  -4.490  1.00  5.60           O  
ATOM     36  CB  MET A   4       5.270   6.512  -6.200  1.00  5.60           C  
ATOM     37  CG  MET A   4       5.472   5.036  -6.523  1.00  5.60           C  
ATOM     38  SD  MET A   4       7.053   4.415  -5.944  1.00  5.60           S  
ATOM     39  CE  MET A   4       8.164   5.309  -7.025  1.00  5.60           C  
ATOM     40  H   MET A   4       3.268   6.027  -4.498  1.00  5.60           H  
ATOM     41  HA  MET A   4       6.173   6.561  -4.272  1.00  5.60           H  
ATOM     42 1HB  MET A   4       4.347   6.840  -6.670  1.00  5.60           H  
ATOM     43 2HB  MET A   4       6.090   7.070  -6.669  1.00  5.60           H  
ATOM     44 1HG  MET A   4       4.679   4.448  -6.062  1.00  5.60           H  
ATOM     45 2HG  MET A   4       5.419   4.891  -7.603  1.00  5.60           H  
ATOM     46 1HE  MET A   4       9.194   5.041  -6.796  1.00  5.60           H  
ATOM     47 2HE  MET A   4       7.945   5.060  -8.064  1.00  5.60           H  
ATOM     48 3HE  MET A   4       8.024   6.380  -6.872  1.00  5.60           H  
ATOM     49  N   GLY A   5       6.297   9.005  -4.574  1.00  5.05           N  
ATOM     50  CA  GLY A   5       6.420  10.449  -4.637  1.00  5.05           C  
ATOM     51  C   GLY A   5       7.212  10.792  -5.899  1.00  5.05           C  
ATOM     52  O   GLY A   5       7.482   9.920  -6.730  1.00  5.05           O  
ATOM     53  H   GLY A   5       7.164   8.471  -4.584  1.00  5.05           H  
ATOM     54 1HA  GLY A   5       5.435  10.914  -4.669  1.00  5.05           H  
ATOM     55 2HA  GLY A   5       6.940  10.817  -3.752  1.00  5.05           H  
ATOM     56  N   HIS A   6       7.619  12.044  -6.022  1.00  4.48           N  
ATOM     57  CA  HIS A   6       8.342  12.505  -7.198  1.00  4.48           C  
ATOM     58  C   HIS A   6       9.651  13.177  -6.822  1.00  4.48           C  
ATOM     59  O   HIS A   6       9.823  13.698  -5.721  1.00  4.48           O  
ATOM     60  CB  HIS A   6       7.464  13.462  -8.018  1.00  4.48           C  
ATOM     61  CG  HIS A   6       6.226  12.790  -8.541  1.00  4.48           C  
ATOM     62  ND1 HIS A   6       6.140  12.267  -9.814  1.00  4.48           N  
ATOM     63  CD2 HIS A   6       5.040  12.517  -7.945  1.00  4.48           C  
ATOM     64  CE1 HIS A   6       4.950  11.720  -9.978  1.00  4.48           C  
ATOM     65  NE2 HIS A   6       4.275  11.858  -8.865  1.00  4.48           N  
ATOM     66  H   HIS A   6       7.384  12.705  -5.303  1.00  4.48           H  
ATOM     67  HA  HIS A   6       8.589  11.657  -7.836  1.00  4.48           H  
ATOM     68 1HB  HIS A   6       7.172  14.316  -7.421  1.00  4.48           H  
ATOM     69 2HB  HIS A   6       8.034  13.843  -8.869  1.00  4.48           H  
ATOM     70  HD2 HIS A   6       4.743  12.770  -6.927  1.00  4.48           H  
ATOM     71  HE1 HIS A   6       4.592  11.235 -10.880  1.00  4.48           H  
ATOM     72  HE2 HIS A   6       3.330  11.530  -8.698  1.00  4.48           H  
ATOM     73  N   CYS A   7      10.580  13.134  -7.751  1.00  4.00           N  
ATOM     74  CA  CYS A   7      11.886  13.755  -7.613  1.00  4.00           C  
ATOM     75  C   CYS A   7      11.848  15.252  -7.879  1.00  4.00           C  
ATOM     76  O   CYS A   7      11.776  15.675  -9.032  1.00  4.00           O  
ATOM     77  CB  CYS A   7      12.815  13.117  -8.619  1.00  4.00           C  
ATOM     78  SG  CYS A   7      14.468  13.752  -8.698  1.00  4.00           S  
ATOM     79  H   CYS A   7      10.371  12.637  -8.615  1.00  4.00           H  
ATOM     80  HA  CYS A   7      12.250  13.579  -6.598  1.00  4.00           H  
ATOM     81 1HB  CYS A   7      12.864  12.048  -8.453  1.00  4.00           H  
ATOM     82 2HB  CYS A   7      12.378  13.261  -9.574  1.00  4.00           H  
ATOM     83  N   ARG A   8      12.063  16.069  -6.843  1.00  3.66           N  
ATOM     84  CA  ARG A   8      12.027  17.532  -7.014  1.00  3.66           C  
ATOM     85  C   ARG A   8      13.105  18.043  -7.936  1.00  3.66           C  
ATOM     86  O   ARG A   8      12.999  19.117  -8.510  1.00  3.66           O  
ATOM     87  CB  ARG A   8      12.229  18.305  -5.721  1.00  3.66           C  
ATOM     88  CG  ARG A   8      11.115  18.269  -4.737  1.00  3.66           C  
ATOM     89  CD  ARG A   8      11.309  19.324  -3.680  1.00  3.66           C  
ATOM     90  NE  ARG A   8      10.209  19.352  -2.752  1.00  3.66           N  
ATOM     91  CZ  ARG A   8      10.199  18.723  -1.551  1.00  3.66           C  
ATOM     92  NH1 ARG A   8      11.272  18.065  -1.164  1.00  3.66           N  
ATOM     93  NH2 ARG A   8       9.134  18.741  -0.754  1.00  3.66           N  
ATOM     94  H   ARG A   8      12.165  15.675  -5.917  1.00  3.66           H  
ATOM     95  HA  ARG A   8      11.053  17.800  -7.423  1.00  3.66           H  
ATOM     96 1HB  ARG A   8      13.127  17.943  -5.222  1.00  3.66           H  
ATOM     97 2HB  ARG A   8      12.401  19.351  -5.968  1.00  3.66           H  
ATOM     98 1HG  ARG A   8      10.169  18.449  -5.244  1.00  3.66           H  
ATOM     99 2HG  ARG A   8      11.093  17.295  -4.257  1.00  3.66           H  
ATOM    100 1HD  ARG A   8      12.224  19.131  -3.122  1.00  3.66           H  
ATOM    101 2HD  ARG A   8      11.374  20.306  -4.156  1.00  3.66           H  
ATOM    102  HE  ARG A   8       9.391  19.882  -3.063  1.00  3.66           H  
ATOM    103 1HH1 ARG A   8      12.090  18.039  -1.757  1.00  3.66           H  
ATOM    104 2HH1 ARG A   8      11.280  17.591  -0.274  1.00  3.66           H  
ATOM    105 1HH2 ARG A   8       8.251  19.207  -1.014  1.00  3.66           H  
ATOM    106 2HH2 ARG A   8       9.165  18.258   0.129  1.00  3.66           H  
ATOM    107  N   LEU A   9      14.183  17.308  -8.011  1.00  3.46           N  
ATOM    108  CA  LEU A   9      15.334  17.761  -8.736  1.00  3.46           C  
ATOM    109  C   LEU A   9      15.254  17.473 -10.231  1.00  3.46           C  
ATOM    110  O   LEU A   9      15.757  18.271 -11.041  1.00  3.46           O  
ATOM    111  CB  LEU A   9      16.533  17.010  -8.145  1.00  3.46           C  
ATOM    112  CG  LEU A   9      16.752  17.250  -6.651  1.00  3.46           C  
ATOM    113  CD1 LEU A   9      17.834  16.414  -6.140  1.00  3.46           C  
ATOM    114  CD2 LEU A   9      17.067  18.603  -6.459  1.00  3.46           C  
ATOM    115  H   LEU A   9      14.201  16.417  -7.537  1.00  3.46           H  
ATOM    116  HA  LEU A   9      15.440  18.835  -8.582  1.00  3.46           H  
ATOM    117 1HB  LEU A   9      16.410  15.949  -8.310  1.00  3.46           H  
ATOM    118 2HB  LEU A   9      17.422  17.331  -8.647  1.00  3.46           H  
ATOM    119  HG  LEU A   9      15.840  16.999  -6.109  1.00  3.46           H  
ATOM    120 1HD1 LEU A   9      17.976  16.591  -5.081  1.00  3.46           H  
ATOM    121 2HD1 LEU A   9      17.570  15.388  -6.299  1.00  3.46           H  
ATOM    122 3HD1 LEU A   9      18.732  16.654  -6.670  1.00  3.46           H  
ATOM    123 1HD2 LEU A   9      17.207  18.801  -5.404  1.00  3.46           H  
ATOM    124 2HD2 LEU A   9      17.973  18.845  -7.001  1.00  3.46           H  
ATOM    125 3HD2 LEU A   9      16.237  19.183  -6.840  1.00  3.46           H  
ATOM    126  N   CYS A  10      14.672  16.305 -10.544  1.00  3.39           N  
ATOM    127  CA  CYS A  10      14.688  15.674 -11.861  1.00  3.39           C  
ATOM    128  C   CYS A  10      13.404  15.172 -12.531  1.00  3.39           C  
ATOM    129  O   CYS A  10      13.460  14.725 -13.673  1.00  3.39           O  
ATOM    130  CB  CYS A  10      15.628  14.480 -11.769  1.00  3.39           C  
ATOM    131  SG  CYS A  10      15.070  13.047 -10.668  1.00  3.39           S  
ATOM    132  H   CYS A  10      14.227  15.805  -9.790  1.00  3.39           H  
ATOM    133  HA  CYS A  10      15.117  16.385 -12.533  1.00  3.39           H  
ATOM    134 1HB  CYS A  10      15.794  14.084 -12.770  1.00  3.39           H  
ATOM    135 2HB  CYS A  10      16.578  14.832 -11.416  1.00  3.39           H  
ATOM    136  N   HIS A  11      12.265  15.206 -11.858  1.00  3.43           N  
ATOM    137  CA  HIS A  11      11.007  14.657 -12.389  1.00  3.43           C  
ATOM    138  C   HIS A  11      11.069  13.163 -12.704  1.00  3.43           C  
ATOM    139  O   HIS A  11      10.378  12.667 -13.594  1.00  3.43           O  
ATOM    140  CB  HIS A  11      10.577  15.413 -13.669  1.00  3.43           C  
ATOM    141  CG  HIS A  11       9.079  15.374 -14.008  1.00  3.43           C  
ATOM    142  ND1 HIS A  11       8.445  14.238 -14.475  1.00  3.43           N  
ATOM    143  CD2 HIS A  11       8.129  16.340 -13.973  1.00  3.43           C  
ATOM    144  CE1 HIS A  11       7.168  14.512 -14.703  1.00  3.43           C  
ATOM    145  NE2 HIS A  11       6.955  15.778 -14.407  1.00  3.43           N  
ATOM    146  H   HIS A  11      12.242  15.581 -10.912  1.00  3.43           H  
ATOM    147  HA  HIS A  11      10.232  14.767 -11.641  1.00  3.43           H  
ATOM    148 1HB  HIS A  11      10.868  16.460 -13.576  1.00  3.43           H  
ATOM    149 2HB  HIS A  11      11.107  15.007 -14.527  1.00  3.43           H  
ATOM    150  HD2 HIS A  11       8.274  17.363 -13.662  1.00  3.43           H  
ATOM    151  HE1 HIS A  11       6.422  13.812 -15.077  1.00  3.43           H  
ATOM    152  HE2 HIS A  11       6.073  16.266 -14.491  1.00  3.43           H  
ATOM    153  N   GLY A  12      11.815  12.445 -11.888  1.00  3.53           N  
ATOM    154  CA  GLY A  12      11.876  11.000 -11.889  1.00  3.53           C  
ATOM    155  C   GLY A  12      10.996  10.574 -10.725  1.00  3.53           C  
ATOM    156  O   GLY A  12      10.294  11.415 -10.149  1.00  3.53           O  
ATOM    157  H   GLY A  12      12.392  12.950 -11.238  1.00  3.53           H  
ATOM    158 1HA  GLY A  12      11.500  10.597 -12.830  1.00  3.53           H  
ATOM    159 2HA  GLY A  12      12.901  10.661 -11.741  1.00  3.53           H  
ATOM    160  N   LYS A  13      11.049   9.306 -10.327  1.00  3.60           N  
ATOM    161  CA  LYS A  13      10.203   8.871  -9.214  1.00  3.60           C  
ATOM    162  C   LYS A  13      10.992   8.185  -8.115  1.00  3.60           C  
ATOM    163  O   LYS A  13      11.964   7.475  -8.375  1.00  3.60           O  
ATOM    164  CB  LYS A  13       9.100   7.926  -9.698  1.00  3.60           C  
ATOM    165  CG  LYS A  13       8.090   8.544 -10.652  1.00  3.60           C  
ATOM    166  CD  LYS A  13       7.019   7.526 -11.040  1.00  3.60           C  
ATOM    167  CE  LYS A  13       6.010   8.122 -12.011  1.00  3.60           C  
ATOM    168  NZ  LYS A  13       4.983   7.122 -12.434  1.00  3.60           N  
ATOM    169  H   LYS A  13      11.647   8.644 -10.803  1.00  3.60           H  
ATOM    170  HA  LYS A  13       9.727   9.742  -8.768  1.00  3.60           H  
ATOM    171 1HB  LYS A  13       9.542   7.054 -10.174  1.00  3.60           H  
ATOM    172 2HB  LYS A  13       8.539   7.582  -8.837  1.00  3.60           H  
ATOM    173 1HG  LYS A  13       7.614   9.405 -10.164  1.00  3.60           H  
ATOM    174 2HG  LYS A  13       8.593   8.893 -11.551  1.00  3.60           H  
ATOM    175 1HD  LYS A  13       7.490   6.657 -11.502  1.00  3.60           H  
ATOM    176 2HD  LYS A  13       6.494   7.199 -10.139  1.00  3.60           H  
ATOM    177 1HE  LYS A  13       5.510   8.960 -11.531  1.00  3.60           H  
ATOM    178 2HE  LYS A  13       6.535   8.483 -12.895  1.00  3.60           H  
ATOM    179 1HZ  LYS A  13       4.334   7.554 -13.076  1.00  3.60           H  
ATOM    180 2HZ  LYS A  13       5.439   6.344 -12.891  1.00  3.60           H  
ATOM    181 3HZ  LYS A  13       4.481   6.787 -11.626  1.00  3.60           H  
ATOM    182  N   PHE A  14      10.544   8.410  -6.889  1.00  3.58           N  
ATOM    183  CA  PHE A  14      11.078   7.772  -5.684  1.00  3.58           C  
ATOM    184  C   PHE A  14       9.949   7.309  -4.797  1.00  3.58           C  
ATOM    185  O   PHE A  14       8.920   7.978  -4.726  1.00  3.58           O  
ATOM    186  CB  PHE A  14      11.977   8.720  -4.892  1.00  3.58           C  
ATOM    187  CG  PHE A  14      13.303   9.077  -5.498  1.00  3.58           C  
ATOM    188  CD1 PHE A  14      13.457  10.101  -6.398  1.00  3.58           C  
ATOM    189  CD2 PHE A  14      14.436   8.365  -5.104  1.00  3.58           C  
ATOM    190  CE1 PHE A  14      14.719  10.388  -6.918  1.00  3.58           C  
ATOM    191  CE2 PHE A  14      15.682   8.659  -5.611  1.00  3.58           C  
ATOM    192  CZ  PHE A  14      15.821   9.668  -6.525  1.00  3.58           C  
ATOM    193  H   PHE A  14       9.728   9.021  -6.795  1.00  3.58           H  
ATOM    194  HA  PHE A  14      11.662   6.900  -5.979  1.00  3.58           H  
ATOM    195 1HB  PHE A  14      11.428   9.640  -4.735  1.00  3.58           H  
ATOM    196 2HB  PHE A  14      12.165   8.284  -3.910  1.00  3.58           H  
ATOM    197  HD1 PHE A  14      12.581  10.670  -6.701  1.00  3.58           H  
ATOM    198  HD2 PHE A  14      14.325   7.558  -4.378  1.00  3.58           H  
ATOM    199  HE1 PHE A  14      14.847  11.176  -7.634  1.00  3.58           H  
ATOM    200  HE2 PHE A  14      16.553   8.089  -5.292  1.00  3.58           H  
ATOM    201  HZ  PHE A  14      16.800   9.899  -6.936  1.00  3.58           H  
ATOM    202  N   SER A  15      10.129   6.203  -4.081  1.00  3.41           N  
ATOM    203  CA  SER A  15       9.064   5.826  -3.161  1.00  3.41           C  
ATOM    204  C   SER A  15       9.061   6.793  -1.999  1.00  3.41           C  
ATOM    205  O   SER A  15      10.118   7.340  -1.664  1.00  3.41           O  
ATOM    206  CB  SER A  15       9.232   4.392  -2.674  1.00  3.41           C  
ATOM    207  OG  SER A  15      10.374   4.220  -1.832  1.00  3.41           O  
ATOM    208  H   SER A  15      10.974   5.653  -4.171  1.00  3.41           H  
ATOM    209  HA  SER A  15       8.115   5.903  -3.669  1.00  3.41           H  
ATOM    210 1HB  SER A  15       8.330   4.096  -2.134  1.00  3.41           H  
ATOM    211 2HB  SER A  15       9.316   3.735  -3.538  1.00  3.41           H  
ATOM    212  HG  SER A  15      10.453   3.259  -1.703  1.00  3.41           H  
ATOM    213  N   SER A  16       7.920   6.937  -1.313  1.00  3.15           N  
ATOM    214  CA  SER A  16       7.899   7.813  -0.136  1.00  3.15           C  
ATOM    215  C   SER A  16       8.793   7.252   0.968  1.00  3.15           C  
ATOM    216  O   SER A  16       9.324   7.985   1.809  1.00  3.15           O  
ATOM    217  CB  SER A  16       6.478   7.979   0.379  1.00  3.15           C  
ATOM    218  OG  SER A  16       5.986   6.783   0.925  1.00  3.15           O  
ATOM    219  H   SER A  16       7.067   6.469  -1.631  1.00  3.15           H  
ATOM    220  HA  SER A  16       8.282   8.791  -0.427  1.00  3.15           H  
ATOM    221 1HB  SER A  16       6.445   8.768   1.128  1.00  3.15           H  
ATOM    222 2HB  SER A  16       5.835   8.287  -0.449  1.00  3.15           H  
ATOM    223  HG  SER A  16       5.033   6.899   0.996  1.00  3.15           H  
ATOM    224  N   ARG A  17       9.000   5.938   0.931  1.00  2.84           N  
ATOM    225  CA  ARG A  17       9.850   5.272   1.891  1.00  2.84           C  
ATOM    226  C   ARG A  17      11.299   5.648   1.633  1.00  2.84           C  
ATOM    227  O   ARG A  17      12.043   5.912   2.581  1.00  2.84           O  
ATOM    228  CB  ARG A  17       9.665   3.764   1.802  1.00  2.84           C  
ATOM    229  CG  ARG A  17       8.312   3.258   2.301  1.00  2.84           C  
ATOM    230  CD  ARG A  17       8.158   1.789   2.097  1.00  2.84           C  
ATOM    231  NE  ARG A  17       6.883   1.297   2.604  1.00  2.84           N  
ATOM    232  CZ  ARG A  17       6.374   0.074   2.345  1.00  2.84           C  
ATOM    233  NH1 ARG A  17       7.030  -0.764   1.573  1.00  2.84           N  
ATOM    234  NH2 ARG A  17       5.215  -0.283   2.869  1.00  2.84           N  
ATOM    235  H   ARG A  17       8.530   5.402   0.218  1.00  2.84           H  
ATOM    236  HA  ARG A  17       9.574   5.601   2.893  1.00  2.84           H  
ATOM    237 1HB  ARG A  17       9.770   3.451   0.766  1.00  2.84           H  
ATOM    238 2HB  ARG A  17      10.445   3.266   2.377  1.00  2.84           H  
ATOM    239 1HG  ARG A  17       8.213   3.472   3.365  1.00  2.84           H  
ATOM    240 2HG  ARG A  17       7.516   3.768   1.752  1.00  2.84           H  
ATOM    241 1HD  ARG A  17       8.209   1.563   1.032  1.00  2.84           H  
ATOM    242 2HD  ARG A  17       8.958   1.263   2.617  1.00  2.84           H  
ATOM    243  HE  ARG A  17       6.350   1.910   3.206  1.00  2.84           H  
ATOM    244 1HH1 ARG A  17       7.915  -0.494   1.170  1.00  2.84           H  
ATOM    245 2HH1 ARG A  17       6.645  -1.676   1.378  1.00  2.84           H  
ATOM    246 1HH2 ARG A  17       4.713   0.358   3.468  1.00  2.84           H  
ATOM    247 2HH2 ARG A  17       4.839  -1.199   2.680  1.00  2.84           H  
ATOM    248  N   SER A  18      11.692   5.720   0.350  1.00  2.53           N  
ATOM    249  CA  SER A  18      13.060   6.084  -0.010  1.00  2.53           C  
ATOM    250  C   SER A  18      13.332   7.540   0.325  1.00  2.53           C  
ATOM    251  O   SER A  18      14.388   7.881   0.862  1.00  2.53           O  
ATOM    252  CB  SER A  18      13.295   5.903  -1.500  1.00  2.53           C  
ATOM    253  OG  SER A  18      13.171   4.563  -1.885  1.00  2.53           O  
ATOM    254  H   SER A  18      11.046   5.474  -0.398  1.00  2.53           H  
ATOM    255  HA  SER A  18      13.752   5.456   0.551  1.00  2.53           H  
ATOM    256 1HB  SER A  18      12.581   6.510  -2.056  1.00  2.53           H  
ATOM    257 2HB  SER A  18      14.291   6.264  -1.748  1.00  2.53           H  
ATOM    258  HG  SER A  18      12.214   4.386  -1.881  1.00  2.53           H  
ATOM    259  N   LEU A  19      12.365   8.412   0.030  1.00  2.23           N  
ATOM    260  CA  LEU A  19      12.565   9.831   0.270  1.00  2.23           C  
ATOM    261  C   LEU A  19      12.748  10.086   1.760  1.00  2.23           C  
ATOM    262  O   LEU A  19      13.652  10.831   2.168  1.00  2.23           O  
ATOM    263  CB  LEU A  19      11.368  10.623  -0.279  1.00  2.23           C  
ATOM    264  CG  LEU A  19      11.242  10.618  -1.833  1.00  2.23           C  
ATOM    265  CD1 LEU A  19       9.925  11.276  -2.282  1.00  2.23           C  
ATOM    266  CD2 LEU A  19      12.442  11.337  -2.421  1.00  2.23           C  
ATOM    267  H   LEU A  19      11.503   8.079  -0.409  1.00  2.23           H  
ATOM    268  HA  LEU A  19      13.468  10.149  -0.250  1.00  2.23           H  
ATOM    269 1HB  LEU A  19      10.455  10.192   0.131  1.00  2.23           H  
ATOM    270 2HB  LEU A  19      11.445  11.656   0.056  1.00  2.23           H  
ATOM    271  HG  LEU A  19      11.227   9.591  -2.180  1.00  2.23           H  
ATOM    272 1HD1 LEU A  19       9.856  11.246  -3.375  1.00  2.23           H  
ATOM    273 2HD1 LEU A  19       9.084  10.735  -1.856  1.00  2.23           H  
ATOM    274 3HD1 LEU A  19       9.902  12.311  -1.947  1.00  2.23           H  
ATOM    275 1HD2 LEU A  19      12.393  11.335  -3.505  1.00  2.23           H  
ATOM    276 2HD2 LEU A  19      12.462  12.369  -2.069  1.00  2.23           H  
ATOM    277 3HD2 LEU A  19      13.339  10.825  -2.097  1.00  2.23           H  
ATOM    278  N   ARG A  20      11.960   9.392   2.588  1.00  1.97           N  
ATOM    279  CA  ARG A  20      12.090   9.553   4.024  1.00  1.97           C  
ATOM    280  C   ARG A  20      13.324   8.872   4.576  1.00  1.97           C  
ATOM    281  O   ARG A  20      14.040   9.467   5.376  1.00  1.97           O  
ATOM    282  CB  ARG A  20      10.890   9.011   4.765  1.00  1.97           C  
ATOM    283  CG  ARG A  20      11.030   9.173   6.265  1.00  1.97           C  
ATOM    284  CD  ARG A  20       9.829   8.798   7.032  1.00  1.97           C  
ATOM    285  NE  ARG A  20      10.107   8.848   8.464  1.00  1.97           N  
ATOM    286  CZ  ARG A  20       9.196   8.665   9.441  1.00  1.97           C  
ATOM    287  NH1 ARG A  20       7.933   8.432   9.136  1.00  1.97           N  
ATOM    288  NH2 ARG A  20       9.567   8.719  10.708  1.00  1.97           N  
ATOM    289  H   ARG A  20      11.223   8.784   2.224  1.00  1.97           H  
ATOM    290  HA  ARG A  20      12.160  10.617   4.239  1.00  1.97           H  
ATOM    291 1HB  ARG A  20       9.989   9.525   4.438  1.00  1.97           H  
ATOM    292 2HB  ARG A  20      10.769   7.949   4.538  1.00  1.97           H  
ATOM    293 1HG  ARG A  20      11.847   8.534   6.607  1.00  1.97           H  
ATOM    294 2HG  ARG A  20      11.276  10.210   6.503  1.00  1.97           H  
ATOM    295 1HD  ARG A  20       9.018   9.489   6.813  1.00  1.97           H  
ATOM    296 2HD  ARG A  20       9.530   7.783   6.774  1.00  1.97           H  
ATOM    297  HE  ARG A  20      11.099   9.014   8.742  1.00  1.97           H  
ATOM    298 1HH1 ARG A  20       7.647   8.391   8.168  1.00  1.97           H  
ATOM    299 2HH1 ARG A  20       7.253   8.295   9.869  1.00  1.97           H  
ATOM    300 1HH2 ARG A  20      10.538   8.900  10.947  1.00  1.97           H  
ATOM    301 2HH2 ARG A  20       8.888   8.582  11.438  1.00  1.97           H  
ATOM    302  N   SER A  21      13.607   7.647   4.134  1.00  1.74           N  
ATOM    303  CA  SER A  21      14.740   6.911   4.664  1.00  1.74           C  
ATOM    304  C   SER A  21      16.026   7.675   4.424  1.00  1.74           C  
ATOM    305  O   SER A  21      16.900   7.730   5.290  1.00  1.74           O  
ATOM    306  CB  SER A  21      14.839   5.554   4.002  1.00  1.74           C  
ATOM    307  OG  SER A  21      13.728   4.761   4.314  1.00  1.74           O  
ATOM    308  H   SER A  21      13.010   7.188   3.451  1.00  1.74           H  
ATOM    309  HA  SER A  21      14.603   6.783   5.738  1.00  1.74           H  
ATOM    310 1HB  SER A  21      14.904   5.684   2.920  1.00  1.74           H  
ATOM    311 2HB  SER A  21      15.748   5.058   4.329  1.00  1.74           H  
ATOM    312  HG  SER A  21      12.971   5.193   3.861  1.00  1.74           H  
ATOM    313  N   ILE A  22      16.140   8.297   3.254  1.00  1.55           N  
ATOM    314  CA  ILE A  22      17.331   9.060   2.971  1.00  1.55           C  
ATOM    315  C   ILE A  22      17.327  10.357   3.779  1.00  1.55           C  
ATOM    316  O   ILE A  22      18.320  10.684   4.425  1.00  1.55           O  
ATOM    317  CB  ILE A  22      17.439   9.403   1.488  1.00  1.55           C  
ATOM    318  CG1 ILE A  22      17.601   8.151   0.641  1.00  1.55           C  
ATOM    319  CG2 ILE A  22      18.673  10.233   1.310  1.00  1.55           C  
ATOM    320  CD1 ILE A  22      17.410   8.425  -0.847  1.00  1.55           C  
ATOM    321  H   ILE A  22      15.410   8.217   2.547  1.00  1.55           H  
ATOM    322  HA  ILE A  22      18.196   8.475   3.255  1.00  1.55           H  
ATOM    323  HB  ILE A  22      16.551   9.942   1.148  1.00  1.55           H  
ATOM    324 1HG1 ILE A  22      18.599   7.746   0.786  1.00  1.55           H  
ATOM    325 2HG1 ILE A  22      16.872   7.406   0.956  1.00  1.55           H  
ATOM    326 1HG2 ILE A  22      18.785  10.454   0.262  1.00  1.55           H  
ATOM    327 2HG2 ILE A  22      18.589  11.150   1.888  1.00  1.55           H  
ATOM    328 3HG2 ILE A  22      19.541   9.675   1.643  1.00  1.55           H  
ATOM    329 1HD1 ILE A  22      17.543   7.500  -1.410  1.00  1.55           H  
ATOM    330 2HD1 ILE A  22      16.405   8.816  -1.018  1.00  1.55           H  
ATOM    331 3HD1 ILE A  22      18.149   9.155  -1.182  1.00  1.55           H  
ATOM    332  N   SER A  23      16.199  11.080   3.802  1.00  1.40           N  
ATOM    333  CA  SER A  23      16.118  12.352   4.518  1.00  1.40           C  
ATOM    334  C   SER A  23      16.438  12.204   6.009  1.00  1.40           C  
ATOM    335  O   SER A  23      17.152  13.035   6.582  1.00  1.40           O  
ATOM    336  CB  SER A  23      14.733  12.938   4.359  1.00  1.40           C  
ATOM    337  OG  SER A  23      14.476  13.264   3.018  1.00  1.40           O  
ATOM    338  H   SER A  23      15.374  10.777   3.282  1.00  1.40           H  
ATOM    339  HA  SER A  23      16.830  13.041   4.077  1.00  1.40           H  
ATOM    340 1HB  SER A  23      13.994  12.220   4.712  1.00  1.40           H  
ATOM    341 2HB  SER A  23      14.646  13.827   4.978  1.00  1.40           H  
ATOM    342  HG  SER A  23      14.330  12.401   2.564  1.00  1.40           H  
ATOM    343  N   ASP A  24      15.966  11.109   6.616  1.00  1.32           N  
ATOM    344  CA  ASP A  24      16.172  10.807   8.031  1.00  1.32           C  
ATOM    345  C   ASP A  24      17.643  10.638   8.407  1.00  1.32           C  
ATOM    346  O   ASP A  24      17.983  10.703   9.589  1.00  1.32           O  
ATOM    347  CB  ASP A  24      15.362   9.581   8.487  1.00  1.32           C  
ATOM    348  CG  ASP A  24      13.824   9.865   8.660  1.00  1.32           C  
ATOM    349  OD1 ASP A  24      13.443  11.015   8.631  1.00  1.32           O  
ATOM    350  OD2 ASP A  24      13.067   8.929   8.875  1.00  1.32           O  
ATOM    351  H   ASP A  24      15.395  10.466   6.074  1.00  1.32           H  
ATOM    352  HA  ASP A  24      15.792  11.654   8.599  1.00  1.32           H  
ATOM    353 1HB  ASP A  24      15.480   8.786   7.742  1.00  1.32           H  
ATOM    354 2HB  ASP A  24      15.761   9.208   9.428  1.00  1.32           H  
ATOM    355  N   ARG A  25      18.536  10.454   7.425  1.00  1.35           N  
ATOM    356  CA  ARG A  25      19.967  10.306   7.685  1.00  1.35           C  
ATOM    357  C   ARG A  25      20.508  11.586   8.332  1.00  1.35           C  
ATOM    358  O   ARG A  25      21.559  11.584   8.972  1.00  1.35           O  
ATOM    359  CB  ARG A  25      20.730  10.051   6.392  1.00  1.35           C  
ATOM    360  CG  ARG A  25      20.466   8.714   5.720  1.00  1.35           C  
ATOM    361  CD  ARG A  25      21.171   8.614   4.398  1.00  1.35           C  
ATOM    362  NE  ARG A  25      20.831   7.378   3.689  1.00  1.35           N  
ATOM    363  CZ  ARG A  25      21.213   7.064   2.424  1.00  1.35           C  
ATOM    364  NH1 ARG A  25      21.971   7.883   1.724  1.00  1.35           N  
ATOM    365  NH2 ARG A  25      20.819   5.923   1.893  1.00  1.35           N  
ATOM    366  H   ARG A  25      18.234  10.433   6.450  1.00  1.35           H  
ATOM    367  HA  ARG A  25      20.118   9.468   8.365  1.00  1.35           H  
ATOM    368 1HB  ARG A  25      20.494  10.818   5.680  1.00  1.35           H  
ATOM    369 2HB  ARG A  25      21.804  10.114   6.587  1.00  1.35           H  
ATOM    370 1HG  ARG A  25      20.827   7.910   6.362  1.00  1.35           H  
ATOM    371 2HG  ARG A  25      19.395   8.594   5.556  1.00  1.35           H  
ATOM    372 1HD  ARG A  25      20.877   9.460   3.775  1.00  1.35           H  
ATOM    373 2HD  ARG A  25      22.251   8.632   4.561  1.00  1.35           H  
ATOM    374  HE  ARG A  25      20.249   6.712   4.181  1.00  1.35           H  
ATOM    375 1HH1 ARG A  25      22.271   8.757   2.124  1.00  1.35           H  
ATOM    376 2HH1 ARG A  25      22.256   7.635   0.757  1.00  1.35           H  
ATOM    377 1HH2 ARG A  25      20.236   5.294   2.426  1.00  1.35           H  
ATOM    378 2HH2 ARG A  25      21.094   5.680   0.950  1.00  1.35           H  
ATOM    379  N   ALA A  26      19.785  12.695   8.146  1.00  1.48           N  
ATOM    380  CA  ALA A  26      20.167  13.977   8.699  1.00  1.48           C  
ATOM    381  C   ALA A  26      19.765  14.161  10.165  1.00  1.48           C  
ATOM    382  O   ALA A  26      20.102  15.188  10.761  1.00  1.48           O  
ATOM    383  CB  ALA A  26      19.536  15.081   7.881  1.00  1.48           C  
ATOM    384  H   ALA A  26      18.916  12.649   7.609  1.00  1.48           H  
ATOM    385  HA  ALA A  26      21.241  14.041   8.649  1.00  1.48           H  
ATOM    386 1HB  ALA A  26      19.848  16.046   8.269  1.00  1.48           H  
ATOM    387 2HB  ALA A  26      19.843  14.986   6.846  1.00  1.48           H  
ATOM    388 3HB  ALA A  26      18.450  14.996   7.944  1.00  1.48           H  
ATOM    389  N   SER A  27      19.034  13.205  10.741  1.00  1.69           N  
ATOM    390  CA  SER A  27      18.564  13.336  12.114  1.00  1.69           C  
ATOM    391  C   SER A  27      19.413  12.540  13.109  1.00  1.69           C  
ATOM    392  O   SER A  27      20.489  12.038  12.785  1.00  1.69           O  
ATOM    393  CB  SER A  27      17.104  12.904  12.198  1.00  1.69           C  
ATOM    394  OG  SER A  27      16.551  13.226  13.457  1.00  1.69           O  
ATOM    395  H   SER A  27      18.786  12.361  10.225  1.00  1.69           H  
ATOM    396  HA  SER A  27      18.621  14.387  12.394  1.00  1.69           H  
ATOM    397 1HB  SER A  27      16.536  13.392  11.406  1.00  1.69           H  
ATOM    398 2HB  SER A  27      17.038  11.828  12.029  1.00  1.69           H  
ATOM    399  HG  SER A  27      15.625  12.965  13.407  1.00  1.69           H  
ATOM    400  N   GLY A  28      18.924  12.460  14.343  1.00  1.94           N  
ATOM    401  CA  GLY A  28      19.612  11.765  15.426  1.00  1.94           C  
ATOM    402  C   GLY A  28      20.991  12.355  15.688  1.00  1.94           C  
ATOM    403  O   GLY A  28      21.139  13.564  15.872  1.00  1.94           O  
ATOM    404  H   GLY A  28      18.023  12.887  14.496  1.00  1.94           H  
ATOM    405 1HA  GLY A  28      19.011  11.822  16.333  1.00  1.94           H  
ATOM    406 2HA  GLY A  28      19.709  10.710  15.173  1.00  1.94           H  
ATOM    407  N   ASP A  29      21.993  11.481  15.712  1.00  2.17           N  
ATOM    408  CA  ASP A  29      23.381  11.858  15.954  1.00  2.17           C  
ATOM    409  C   ASP A  29      24.278  10.923  15.150  1.00  2.17           C  
ATOM    410  O   ASP A  29      24.432   9.747  15.485  1.00  2.17           O  
ATOM    411  CB  ASP A  29      23.713  11.812  17.456  1.00  2.17           C  
ATOM    412  CG  ASP A  29      25.143  12.316  17.817  1.00  2.17           C  
ATOM    413  OD1 ASP A  29      25.916  12.569  16.923  1.00  2.17           O  
ATOM    414  OD2 ASP A  29      25.424  12.445  18.990  1.00  2.17           O  
ATOM    415  H   ASP A  29      21.782  10.509  15.542  1.00  2.17           H  
ATOM    416  HA  ASP A  29      23.537  12.872  15.598  1.00  2.17           H  
ATOM    417 1HB  ASP A  29      22.991  12.421  18.001  1.00  2.17           H  
ATOM    418 2HB  ASP A  29      23.612  10.788  17.816  1.00  2.17           H  
ATOM    419  N   SER A  30      24.814  11.444  14.053  1.00  2.29           N  
ATOM    420  CA  SER A  30      25.603  10.666  13.113  1.00  2.29           C  
ATOM    421  C   SER A  30      26.575  11.480  12.277  1.00  2.29           C  
ATOM    422  O   SER A  30      26.314  12.626  11.899  1.00  2.29           O  
ATOM    423  CB  SER A  30      24.707   9.910  12.156  1.00  2.29           C  
ATOM    424  OG  SER A  30      25.484   9.218  11.205  1.00  2.29           O  
ATOM    425  H   SER A  30      24.652  12.420  13.873  1.00  2.29           H  
ATOM    426  HA  SER A  30      26.184   9.944  13.689  1.00  2.29           H  
ATOM    427 1HB  SER A  30      24.091   9.203  12.712  1.00  2.29           H  
ATOM    428 2HB  SER A  30      24.035  10.604  11.648  1.00  2.29           H  
ATOM    429  HG  SER A  30      24.856   8.696  10.681  1.00  2.29           H  
ATOM    430  N   ALA A  31      27.674  10.823  11.916  1.00  2.30           N  
ATOM    431  CA  ALA A  31      28.700  11.347  11.015  1.00  2.30           C  
ATOM    432  C   ALA A  31      28.130  11.653   9.629  1.00  2.30           C  
ATOM    433  O   ALA A  31      28.712  12.422   8.866  1.00  2.30           O  
ATOM    434  CB  ALA A  31      29.836  10.350  10.884  1.00  2.30           C  
ATOM    435  H   ALA A  31      27.793   9.887  12.279  1.00  2.30           H  
ATOM    436  HA  ALA A  31      29.081  12.276  11.439  1.00  2.30           H  
ATOM    437 1HB  ALA A  31      30.605  10.762  10.230  1.00  2.30           H  
ATOM    438 2HB  ALA A  31      30.263  10.151  11.866  1.00  2.30           H  
ATOM    439 3HB  ALA A  31      29.455   9.423  10.457  1.00  2.30           H  
ATOM    440  N   GLU A  32      26.999  11.024   9.299  1.00  2.22           N  
ATOM    441  CA  GLU A  32      26.364  11.205   8.004  1.00  2.22           C  
ATOM    442  C   GLU A  32      25.463  12.444   7.938  1.00  2.22           C  
ATOM    443  O   GLU A  32      24.889  12.728   6.882  1.00  2.22           O  
ATOM    444  CB  GLU A  32      25.545   9.966   7.630  1.00  2.22           C  
ATOM    445  CG  GLU A  32      26.375   8.696   7.411  1.00  2.22           C  
ATOM    446  CD  GLU A  32      25.542   7.488   7.013  1.00  2.22           C  
ATOM    447  OE1 GLU A  32      24.344   7.621   6.899  1.00  2.22           O  
ATOM    448  OE2 GLU A  32      26.110   6.438   6.823  1.00  2.22           O  
ATOM    449  H   GLU A  32      26.559  10.403   9.975  1.00  2.22           H  
ATOM    450  HA  GLU A  32      27.151  11.329   7.260  1.00  2.22           H  
ATOM    451 1HB  GLU A  32      24.819   9.764   8.420  1.00  2.22           H  
ATOM    452 2HB  GLU A  32      24.983  10.164   6.717  1.00  2.22           H  
ATOM    453 1HG  GLU A  32      27.113   8.889   6.634  1.00  2.22           H  
ATOM    454 2HG  GLU A  32      26.913   8.471   8.334  1.00  2.22           H  
ATOM    455  N   ARG A  33      25.322  13.187   9.040  1.00  2.13           N  
ATOM    456  CA  ARG A  33      24.475  14.373   9.004  1.00  2.13           C  
ATOM    457  C   ARG A  33      25.082  15.395   8.026  1.00  2.13           C  
ATOM    458  O   ARG A  33      26.304  15.486   7.922  1.00  2.13           O  
ATOM    459  CB  ARG A  33      24.330  14.968  10.395  1.00  2.13           C  
ATOM    460  CG  ARG A  33      23.484  14.136  11.345  1.00  2.13           C  
ATOM    461  CD  ARG A  33      23.430  14.720  12.701  1.00  2.13           C  
ATOM    462  NE  ARG A  33      24.746  14.700  13.344  1.00  2.13           N  
ATOM    463  CZ  ARG A  33      25.014  15.212  14.563  1.00  2.13           C  
ATOM    464  NH1 ARG A  33      24.052  15.778  15.263  1.00  2.13           N  
ATOM    465  NH2 ARG A  33      26.238  15.135  15.058  1.00  2.13           N  
ATOM    466  H   ARG A  33      25.795  12.934   9.910  1.00  2.13           H  
ATOM    467  HA  ARG A  33      23.497  14.051   8.671  1.00  2.13           H  
ATOM    468 1HB  ARG A  33      25.318  15.051  10.845  1.00  2.13           H  
ATOM    469 2HB  ARG A  33      23.910  15.969  10.349  1.00  2.13           H  
ATOM    470 1HG  ARG A  33      22.475  14.071  10.969  1.00  2.13           H  
ATOM    471 2HG  ARG A  33      23.890  13.134  11.417  1.00  2.13           H  
ATOM    472 1HD  ARG A  33      23.091  15.752  12.640  1.00  2.13           H  
ATOM    473 2HD  ARG A  33      22.732  14.142  13.318  1.00  2.13           H  
ATOM    474  HE  ARG A  33      25.521  14.257  12.825  1.00  2.13           H  
ATOM    475 1HH1 ARG A  33      23.111  15.829  14.884  1.00  2.13           H  
ATOM    476 2HH1 ARG A  33      24.249  16.148  16.182  1.00  2.13           H  
ATOM    477 1HH2 ARG A  33      26.977  14.693  14.527  1.00  2.13           H  
ATOM    478 2HH2 ARG A  33      26.434  15.496  15.978  1.00  2.13           H  
ATOM    479  N   PRO A  34      24.263  16.162   7.283  1.00  2.07           N  
ATOM    480  CA  PRO A  34      24.674  17.133   6.286  1.00  2.07           C  
ATOM    481  C   PRO A  34      25.294  18.386   6.874  1.00  2.07           C  
ATOM    482  O   PRO A  34      24.981  18.795   7.994  1.00  2.07           O  
ATOM    483  CB  PRO A  34      23.353  17.472   5.594  1.00  2.07           C  
ATOM    484  CG  PRO A  34      22.307  17.254   6.645  1.00  2.07           C  
ATOM    485  CD  PRO A  34      22.822  16.101   7.484  1.00  2.07           C  
ATOM    486  HA  PRO A  34      25.371  16.660   5.579  1.00  2.07           H  
ATOM    487 1HB  PRO A  34      23.384  18.520   5.242  1.00  2.07           H  
ATOM    488 2HB  PRO A  34      23.230  16.841   4.702  1.00  2.07           H  
ATOM    489 1HG  PRO A  34      22.176  18.175   7.235  1.00  2.07           H  
ATOM    490 2HG  PRO A  34      21.337  17.047   6.171  1.00  2.07           H  
ATOM    491 1HD  PRO A  34      22.551  16.273   8.531  1.00  2.07           H  
ATOM    492 2HD  PRO A  34      22.443  15.173   7.111  1.00  2.07           H  
ATOM    493  N   PHE A  35      26.117  19.024   6.066  1.00  2.07           N  
ATOM    494  CA  PHE A  35      26.701  20.318   6.375  1.00  2.07           C  
ATOM    495  C   PHE A  35      25.801  21.430   5.831  1.00  2.07           C  
ATOM    496  O   PHE A  35      24.925  21.151   5.014  1.00  2.07           O  
ATOM    497  CB  PHE A  35      28.103  20.394   5.777  1.00  2.07           C  
ATOM    498  CG  PHE A  35      29.063  19.512   6.504  1.00  2.07           C  
ATOM    499  CD1 PHE A  35      29.202  18.178   6.165  1.00  2.07           C  
ATOM    500  CD2 PHE A  35      29.826  20.017   7.546  1.00  2.07           C  
ATOM    501  CE1 PHE A  35      30.084  17.363   6.848  1.00  2.07           C  
ATOM    502  CE2 PHE A  35      30.711  19.208   8.231  1.00  2.07           C  
ATOM    503  CZ  PHE A  35      30.840  17.878   7.882  1.00  2.07           C  
ATOM    504  H   PHE A  35      26.357  18.585   5.168  1.00  2.07           H  
ATOM    505  HA  PHE A  35      26.781  20.388   7.454  1.00  2.07           H  
ATOM    506 1HB  PHE A  35      28.067  20.067   4.732  1.00  2.07           H  
ATOM    507 2HB  PHE A  35      28.480  21.409   5.784  1.00  2.07           H  
ATOM    508  HD1 PHE A  35      28.602  17.770   5.348  1.00  2.07           H  
ATOM    509  HD2 PHE A  35      29.721  21.067   7.822  1.00  2.07           H  
ATOM    510  HE1 PHE A  35      30.179  16.312   6.571  1.00  2.07           H  
ATOM    511  HE2 PHE A  35      31.307  19.617   9.048  1.00  2.07           H  
ATOM    512  HZ  PHE A  35      31.536  17.237   8.423  1.00  2.07           H  
ATOM    513  N   PRO A  36      25.890  22.664   6.328  1.00  2.06           N  
ATOM    514  CA  PRO A  36      25.168  23.783   5.778  1.00  2.06           C  
ATOM    515  C   PRO A  36      25.475  23.850   4.292  1.00  2.06           C  
ATOM    516  O   PRO A  36      26.616  23.634   3.881  1.00  2.06           O  
ATOM    517  CB  PRO A  36      25.755  24.963   6.554  1.00  2.06           C  
ATOM    518  CG  PRO A  36      26.180  24.358   7.884  1.00  2.06           C  
ATOM    519  CD  PRO A  36      26.694  22.974   7.532  1.00  2.06           C  
ATOM    520  HA  PRO A  36      24.090  23.658   5.961  1.00  2.06           H  
ATOM    521 1HB  PRO A  36      26.592  25.404   5.992  1.00  2.06           H  
ATOM    522 2HB  PRO A  36      24.995  25.750   6.668  1.00  2.06           H  
ATOM    523 1HG  PRO A  36      26.951  24.989   8.354  1.00  2.06           H  
ATOM    524 2HG  PRO A  36      25.327  24.330   8.578  1.00  2.06           H  
ATOM    525 1HD  PRO A  36      27.765  23.006   7.306  1.00  2.06           H  
ATOM    526 2HD  PRO A  36      26.455  22.303   8.366  1.00  2.06           H  
ATOM    527  N   GLY A  37      24.460  24.145   3.488  1.00  1.99           N  
ATOM    528  CA  GLY A  37      24.616  24.200   2.036  1.00  1.99           C  
ATOM    529  C   GLY A  37      24.254  22.882   1.331  1.00  1.99           C  
ATOM    530  O   GLY A  37      24.168  22.847   0.100  1.00  1.99           O  
ATOM    531  H   GLY A  37      23.551  24.325   3.886  1.00  1.99           H  
ATOM    532 1HA  GLY A  37      23.987  24.999   1.641  1.00  1.99           H  
ATOM    533 2HA  GLY A  37      25.644  24.466   1.797  1.00  1.99           H  
ATOM    534  N   GLU A  38      24.005  21.810   2.096  1.00  1.86           N  
ATOM    535  CA  GLU A  38      23.638  20.523   1.496  1.00  1.86           C  
ATOM    536  C   GLU A  38      22.575  19.779   2.309  1.00  1.86           C  
ATOM    537  O   GLU A  38      22.251  20.137   3.447  1.00  1.86           O  
ATOM    538  CB  GLU A  38      24.849  19.585   1.327  1.00  1.86           C  
ATOM    539  CG  GLU A  38      25.477  19.163   2.616  1.00  1.86           C  
ATOM    540  CD  GLU A  38      26.618  18.212   2.499  1.00  1.86           C  
ATOM    541  OE1 GLU A  38      27.084  17.938   1.413  1.00  1.86           O  
ATOM    542  OE2 GLU A  38      27.005  17.721   3.538  1.00  1.86           O  
ATOM    543  H   GLU A  38      24.129  21.859   3.110  1.00  1.86           H  
ATOM    544  HA  GLU A  38      23.224  20.710   0.508  1.00  1.86           H  
ATOM    545 1HB  GLU A  38      24.544  18.686   0.790  1.00  1.86           H  
ATOM    546 2HB  GLU A  38      25.611  20.084   0.729  1.00  1.86           H  
ATOM    547 1HG  GLU A  38      25.858  20.058   3.082  1.00  1.86           H  
ATOM    548 2HG  GLU A  38      24.715  18.744   3.262  1.00  1.86           H  
ATOM    549  N   ARG A  39      22.007  18.757   1.681  1.00  1.71           N  
ATOM    550  CA  ARG A  39      21.040  17.853   2.296  1.00  1.71           C  
ATOM    551  C   ARG A  39      21.404  16.424   1.936  1.00  1.71           C  
ATOM    552  O   ARG A  39      21.986  16.182   0.876  1.00  1.71           O  
ATOM    553  CB  ARG A  39      19.617  18.153   1.841  1.00  1.71           C  
ATOM    554  CG  ARG A  39      19.060  19.504   2.257  1.00  1.71           C  
ATOM    555  CD  ARG A  39      18.804  19.530   3.723  1.00  1.71           C  
ATOM    556  NE  ARG A  39      18.181  20.764   4.164  1.00  1.71           N  
ATOM    557  CZ  ARG A  39      18.837  21.878   4.543  1.00  1.71           C  
ATOM    558  NH1 ARG A  39      20.155  21.928   4.536  1.00  1.71           N  
ATOM    559  NH2 ARG A  39      18.143  22.936   4.935  1.00  1.71           N  
ATOM    560  H   ARG A  39      22.302  18.572   0.734  1.00  1.71           H  
ATOM    561  HA  ARG A  39      21.092  17.965   3.381  1.00  1.71           H  
ATOM    562 1HB  ARG A  39      19.574  18.113   0.754  1.00  1.71           H  
ATOM    563 2HB  ARG A  39      18.944  17.387   2.223  1.00  1.71           H  
ATOM    564 1HG  ARG A  39      19.770  20.288   2.026  1.00  1.71           H  
ATOM    565 2HG  ARG A  39      18.123  19.695   1.734  1.00  1.71           H  
ATOM    566 1HD  ARG A  39      18.146  18.705   3.989  1.00  1.71           H  
ATOM    567 2HD  ARG A  39      19.752  19.421   4.254  1.00  1.71           H  
ATOM    568  HE  ARG A  39      17.172  20.787   4.194  1.00  1.71           H  
ATOM    569 1HH1 ARG A  39      20.726  21.120   4.231  1.00  1.71           H  
ATOM    570 2HH1 ARG A  39      20.621  22.765   4.834  1.00  1.71           H  
ATOM    571 1HH2 ARG A  39      17.132  22.902   4.947  1.00  1.71           H  
ATOM    572 2HH2 ARG A  39      18.622  23.775   5.226  1.00  1.71           H  
ATOM    573  N   VAL A  40      21.040  15.467   2.788  1.00  1.57           N  
ATOM    574  CA  VAL A  40      21.363  14.069   2.508  1.00  1.57           C  
ATOM    575  C   VAL A  40      20.606  13.507   1.306  1.00  1.57           C  
ATOM    576  O   VAL A  40      21.126  12.645   0.591  1.00  1.57           O  
ATOM    577  CB  VAL A  40      21.102  13.225   3.765  1.00  1.57           C  
ATOM    578  CG1 VAL A  40      22.000  13.692   4.867  1.00  1.57           C  
ATOM    579  CG2 VAL A  40      19.672  13.390   4.202  1.00  1.57           C  
ATOM    580  H   VAL A  40      20.562  15.708   3.646  1.00  1.57           H  
ATOM    581  HA  VAL A  40      22.431  14.013   2.294  1.00  1.57           H  
ATOM    582  HB  VAL A  40      21.319  12.176   3.561  1.00  1.57           H  
ATOM    583 1HG1 VAL A  40      21.822  13.104   5.770  1.00  1.57           H  
ATOM    584 2HG1 VAL A  40      23.038  13.596   4.579  1.00  1.57           H  
ATOM    585 3HG1 VAL A  40      21.771  14.727   5.051  1.00  1.57           H  
ATOM    586 1HG2 VAL A  40      19.495  12.812   5.100  1.00  1.57           H  
ATOM    587 2HG2 VAL A  40      19.462  14.435   4.411  1.00  1.57           H  
ATOM    588 3HG2 VAL A  40      19.017  13.040   3.428  1.00  1.57           H  
ATOM    589  N   PHE A  41      19.407  14.029   1.025  1.00  1.49           N  
ATOM    590  CA  PHE A  41      18.709  13.578  -0.169  1.00  1.49           C  
ATOM    591  C   PHE A  41      19.536  13.924  -1.368  1.00  1.49           C  
ATOM    592  O   PHE A  41      19.752  13.097  -2.247  1.00  1.49           O  
ATOM    593  CB  PHE A  41      17.301  14.119  -0.337  1.00  1.49           C  
ATOM    594  CG  PHE A  41      16.735  13.608  -1.663  1.00  1.49           C  
ATOM    595  CD1 PHE A  41      16.330  12.275  -1.790  1.00  1.49           C  
ATOM    596  CD2 PHE A  41      16.625  14.439  -2.781  1.00  1.49           C  
ATOM    597  CE1 PHE A  41      15.845  11.794  -2.995  1.00  1.49           C  
ATOM    598  CE2 PHE A  41      16.126  13.947  -3.981  1.00  1.49           C  
ATOM    599  CZ  PHE A  41      15.743  12.633  -4.083  1.00  1.49           C  
ATOM    600  H   PHE A  41      18.998  14.721   1.635  1.00  1.49           H  
ATOM    601  HA  PHE A  41      18.625  12.511  -0.145  1.00  1.49           H  
ATOM    602 1HB  PHE A  41      16.659  13.780   0.480  1.00  1.49           H  
ATOM    603 2HB  PHE A  41      17.307  15.207  -0.350  1.00  1.49           H  
ATOM    604  HD1 PHE A  41      16.410  11.609  -0.928  1.00  1.49           H  
ATOM    605  HD2 PHE A  41      16.937  15.482  -2.705  1.00  1.49           H  
ATOM    606  HE1 PHE A  41      15.539  10.749  -3.082  1.00  1.49           H  
ATOM    607  HE2 PHE A  41      16.038  14.596  -4.842  1.00  1.49           H  
ATOM    608  HZ  PHE A  41      15.361  12.259  -5.020  1.00  1.49           H  
ATOM    609  N   VAL A  42      19.978  15.167  -1.405  1.00  1.47           N  
ATOM    610  CA  VAL A  42      20.762  15.681  -2.497  1.00  1.47           C  
ATOM    611  C   VAL A  42      22.085  14.966  -2.648  1.00  1.47           C  
ATOM    612  O   VAL A  42      22.473  14.599  -3.752  1.00  1.47           O  
ATOM    613  CB  VAL A  42      20.990  17.165  -2.286  1.00  1.47           C  
ATOM    614  CG1 VAL A  42      21.964  17.653  -3.270  1.00  1.47           C  
ATOM    615  CG2 VAL A  42      19.673  17.864  -2.430  1.00  1.47           C  
ATOM    616  H   VAL A  42      19.775  15.775  -0.626  1.00  1.47           H  
ATOM    617  HA  VAL A  42      20.185  15.552  -3.414  1.00  1.47           H  
ATOM    618  HB  VAL A  42      21.391  17.348  -1.295  1.00  1.47           H  
ATOM    619 1HG1 VAL A  42      22.126  18.725  -3.146  1.00  1.47           H  
ATOM    620 2HG1 VAL A  42      22.898  17.131  -3.134  1.00  1.47           H  
ATOM    621 3HG1 VAL A  42      21.580  17.439  -4.231  1.00  1.47           H  
ATOM    622 1HG2 VAL A  42      19.828  18.905  -2.275  1.00  1.47           H  
ATOM    623 2HG2 VAL A  42      19.273  17.693  -3.424  1.00  1.47           H  
ATOM    624 3HG2 VAL A  42      18.975  17.485  -1.686  1.00  1.47           H  
ATOM    625  N   ARG A  43      22.795  14.757  -1.545  1.00  1.50           N  
ATOM    626  CA  ARG A  43      24.069  14.063  -1.634  1.00  1.50           C  
ATOM    627  C   ARG A  43      23.883  12.666  -2.238  1.00  1.50           C  
ATOM    628  O   ARG A  43      24.648  12.248  -3.121  1.00  1.50           O  
ATOM    629  CB  ARG A  43      24.714  13.991  -0.264  1.00  1.50           C  
ATOM    630  CG  ARG A  43      26.105  13.364  -0.220  1.00  1.50           C  
ATOM    631  CD  ARG A  43      26.695  13.440   1.155  1.00  1.50           C  
ATOM    632  NE  ARG A  43      25.959  12.627   2.105  1.00  1.50           N  
ATOM    633  CZ  ARG A  43      25.948  12.819   3.439  1.00  1.50           C  
ATOM    634  NH1 ARG A  43      26.641  13.805   3.971  1.00  1.50           N  
ATOM    635  NH2 ARG A  43      25.234  12.014   4.200  1.00  1.50           N  
ATOM    636  H   ARG A  43      22.452  15.093  -0.646  1.00  1.50           H  
ATOM    637  HA  ARG A  43      24.727  14.633  -2.284  1.00  1.50           H  
ATOM    638 1HB  ARG A  43      24.784  14.998   0.155  1.00  1.50           H  
ATOM    639 2HB  ARG A  43      24.069  13.411   0.400  1.00  1.50           H  
ATOM    640 1HG  ARG A  43      26.039  12.315  -0.513  1.00  1.50           H  
ATOM    641 2HG  ARG A  43      26.766  13.895  -0.906  1.00  1.50           H  
ATOM    642 1HD  ARG A  43      27.727  13.092   1.132  1.00  1.50           H  
ATOM    643 2HD  ARG A  43      26.669  14.478   1.501  1.00  1.50           H  
ATOM    644  HE  ARG A  43      25.413  11.859   1.739  1.00  1.50           H  
ATOM    645 1HH1 ARG A  43      27.191  14.413   3.375  1.00  1.50           H  
ATOM    646 2HH1 ARG A  43      26.634  13.954   4.977  1.00  1.50           H  
ATOM    647 1HH2 ARG A  43      24.708  11.263   3.785  1.00  1.50           H  
ATOM    648 2HH2 ARG A  43      25.199  12.161   5.218  1.00  1.50           H  
ATOM    649  N   ASP A  44      22.838  11.953  -1.792  1.00  1.59           N  
ATOM    650  CA  ASP A  44      22.579  10.609  -2.286  1.00  1.59           C  
ATOM    651  C   ASP A  44      22.121  10.674  -3.731  1.00  1.59           C  
ATOM    652  O   ASP A  44      22.544   9.881  -4.565  1.00  1.59           O  
ATOM    653  CB  ASP A  44      21.497   9.927  -1.454  1.00  1.59           C  
ATOM    654  CG  ASP A  44      21.425   8.419  -1.696  1.00  1.59           C  
ATOM    655  OD1 ASP A  44      22.387   7.732  -1.349  1.00  1.59           O  
ATOM    656  OD2 ASP A  44      20.442   7.948  -2.203  1.00  1.59           O  
ATOM    657  H   ASP A  44      22.224  12.335  -1.069  1.00  1.59           H  
ATOM    658  HA  ASP A  44      23.500  10.031  -2.235  1.00  1.59           H  
ATOM    659 1HB  ASP A  44      21.675  10.115  -0.396  1.00  1.59           H  
ATOM    660 2HB  ASP A  44      20.527  10.375  -1.695  1.00  1.59           H  
ATOM    661  N   PHE A  45      21.274  11.642  -4.033  1.00  1.71           N  
ATOM    662  CA  PHE A  45      20.751  11.827  -5.363  1.00  1.71           C  
ATOM    663  C   PHE A  45      21.877  12.026  -6.366  1.00  1.71           C  
ATOM    664  O   PHE A  45      21.901  11.388  -7.425  1.00  1.71           O  
ATOM    665  CB  PHE A  45      19.841  13.024  -5.387  1.00  1.71           C  
ATOM    666  CG  PHE A  45      19.316  13.279  -6.649  1.00  1.71           C  
ATOM    667  CD1 PHE A  45      18.216  12.621  -7.055  1.00  1.71           C  
ATOM    668  CD2 PHE A  45      19.927  14.176  -7.472  1.00  1.71           C  
ATOM    669  CE1 PHE A  45      17.711  12.859  -8.263  1.00  1.71           C  
ATOM    670  CE2 PHE A  45      19.425  14.438  -8.688  1.00  1.71           C  
ATOM    671  CZ  PHE A  45      18.305  13.780  -9.089  1.00  1.71           C  
ATOM    672  H   PHE A  45      20.949  12.269  -3.307  1.00  1.71           H  
ATOM    673  HA  PHE A  45      20.183  10.943  -5.642  1.00  1.71           H  
ATOM    674 1HB  PHE A  45      19.016  12.870  -4.693  1.00  1.71           H  
ATOM    675 2HB  PHE A  45      20.381  13.900  -5.063  1.00  1.71           H  
ATOM    676  HD1 PHE A  45      17.751  11.902  -6.387  1.00  1.71           H  
ATOM    677  HD2 PHE A  45      20.825  14.673  -7.128  1.00  1.71           H  
ATOM    678  HE1 PHE A  45      16.841  12.314  -8.579  1.00  1.71           H  
ATOM    679  HE2 PHE A  45      19.918  15.152  -9.340  1.00  1.71           H  
ATOM    680  HZ  PHE A  45      17.906  13.967 -10.057  1.00  1.71           H  
ATOM    681  N   GLN A  46      22.823  12.915  -6.036  1.00  1.84           N  
ATOM    682  CA  GLN A  46      23.906  13.210  -6.958  1.00  1.84           C  
ATOM    683  C   GLN A  46      24.697  11.942  -7.210  1.00  1.84           C  
ATOM    684  O   GLN A  46      25.070  11.671  -8.357  1.00  1.84           O  
ATOM    685  CB  GLN A  46      24.849  14.276  -6.374  1.00  1.84           C  
ATOM    686  CG  GLN A  46      24.255  15.663  -6.284  1.00  1.84           C  
ATOM    687  CD  GLN A  46      25.165  16.695  -5.643  1.00  1.84           C  
ATOM    688  OE1 GLN A  46      25.757  17.557  -6.321  1.00  1.84           O  
ATOM    689  NE2 GLN A  46      25.290  16.624  -4.338  1.00  1.84           N  
ATOM    690  H   GLN A  46      22.761  13.417  -5.152  1.00  1.84           H  
ATOM    691  HA  GLN A  46      23.490  13.563  -7.899  1.00  1.84           H  
ATOM    692 1HB  GLN A  46      25.146  13.977  -5.365  1.00  1.84           H  
ATOM    693 2HB  GLN A  46      25.748  14.335  -6.983  1.00  1.84           H  
ATOM    694 1HG  GLN A  46      24.095  15.978  -7.288  1.00  1.84           H  
ATOM    695 2HG  GLN A  46      23.317  15.630  -5.752  1.00  1.84           H  
ATOM    696 1HE2 GLN A  46      25.873  17.276  -3.853  1.00  1.84           H  
ATOM    697 2HE2 GLN A  46      24.787  15.917  -3.839  1.00  1.84           H  
ATOM    698  N   ARG A  47      24.893  11.132  -6.154  1.00  1.97           N  
ATOM    699  CA  ARG A  47      25.589   9.848  -6.232  1.00  1.97           C  
ATOM    700  C   ARG A  47      24.876   8.895  -7.191  1.00  1.97           C  
ATOM    701  O   ARG A  47      25.503   8.280  -8.057  1.00  1.97           O  
ATOM    702  CB  ARG A  47      25.667   9.203  -4.845  1.00  1.97           C  
ATOM    703  CG  ARG A  47      26.390   7.881  -4.747  1.00  1.97           C  
ATOM    704  CD  ARG A  47      26.275   7.298  -3.352  1.00  1.97           C  
ATOM    705  NE  ARG A  47      24.896   6.861  -2.999  1.00  1.97           N  
ATOM    706  CZ  ARG A  47      24.333   5.703  -3.394  1.00  1.97           C  
ATOM    707  NH1 ARG A  47      24.989   4.853  -4.161  1.00  1.97           N  
ATOM    708  NH2 ARG A  47      23.116   5.428  -2.989  1.00  1.97           N  
ATOM    709  H   ARG A  47      24.568  11.435  -5.231  1.00  1.97           H  
ATOM    710  HA  ARG A  47      26.600  10.023  -6.596  1.00  1.97           H  
ATOM    711 1HB  ARG A  47      26.127   9.898  -4.144  1.00  1.97           H  
ATOM    712 2HB  ARG A  47      24.686   8.998  -4.480  1.00  1.97           H  
ATOM    713 1HG  ARG A  47      25.948   7.176  -5.453  1.00  1.97           H  
ATOM    714 2HG  ARG A  47      27.445   8.021  -4.981  1.00  1.97           H  
ATOM    715 1HD  ARG A  47      26.933   6.434  -3.270  1.00  1.97           H  
ATOM    716 2HD  ARG A  47      26.581   8.053  -2.629  1.00  1.97           H  
ATOM    717  HE  ARG A  47      24.298   7.462  -2.400  1.00  1.97           H  
ATOM    718 1HH1 ARG A  47      25.928   5.069  -4.466  1.00  1.97           H  
ATOM    719 2HH1 ARG A  47      24.554   3.986  -4.441  1.00  1.97           H  
ATOM    720 1HH2 ARG A  47      22.635   6.118  -2.380  1.00  1.97           H  
ATOM    721 2HH2 ARG A  47      22.661   4.575  -3.261  1.00  1.97           H  
ATOM    722  N   LEU A  48      23.554   8.792  -7.041  1.00  2.07           N  
ATOM    723  CA  LEU A  48      22.729   7.903  -7.856  1.00  2.07           C  
ATOM    724  C   LEU A  48      22.727   8.272  -9.339  1.00  2.07           C  
ATOM    725  O   LEU A  48      22.698   7.389 -10.200  1.00  2.07           O  
ATOM    726  CB  LEU A  48      21.280   7.935  -7.350  1.00  2.07           C  
ATOM    727  CG  LEU A  48      21.026   7.306  -5.972  1.00  2.07           C  
ATOM    728  CD1 LEU A  48      19.592   7.614  -5.535  1.00  2.07           C  
ATOM    729  CD2 LEU A  48      21.276   5.821  -6.052  1.00  2.07           C  
ATOM    730  H   LEU A  48      23.106   9.334  -6.301  1.00  2.07           H  
ATOM    731  HA  LEU A  48      23.119   6.893  -7.752  1.00  2.07           H  
ATOM    732 1HB  LEU A  48      20.962   8.974  -7.294  1.00  2.07           H  
ATOM    733 2HB  LEU A  48      20.651   7.425  -8.076  1.00  2.07           H  
ATOM    734  HG  LEU A  48      21.700   7.734  -5.238  1.00  2.07           H  
ATOM    735 1HD1 LEU A  48      19.414   7.177  -4.548  1.00  2.07           H  
ATOM    736 2HD1 LEU A  48      19.455   8.690  -5.477  1.00  2.07           H  
ATOM    737 3HD1 LEU A  48      18.891   7.195  -6.253  1.00  2.07           H  
ATOM    738 1HD2 LEU A  48      21.096   5.378  -5.074  1.00  2.07           H  
ATOM    739 2HD2 LEU A  48      20.601   5.376  -6.783  1.00  2.07           H  
ATOM    740 3HD2 LEU A  48      22.308   5.646  -6.351  1.00  2.07           H  
ATOM    741  N   LEU A  49      22.751   9.572  -9.640  1.00  2.12           N  
ATOM    742  CA  LEU A  49      22.715  10.034 -11.027  1.00  2.12           C  
ATOM    743  C   LEU A  49      24.068  10.312 -11.675  1.00  2.12           C  
ATOM    744  O   LEU A  49      24.205  10.197 -12.895  1.00  2.12           O  
ATOM    745  CB  LEU A  49      21.924  11.334 -11.151  1.00  2.12           C  
ATOM    746  CG  LEU A  49      20.442  11.231 -11.333  1.00  2.12           C  
ATOM    747  CD1 LEU A  49      19.819  10.736 -10.027  1.00  2.12           C  
ATOM    748  CD2 LEU A  49      19.939  12.608 -11.807  1.00  2.12           C  
ATOM    749  H   LEU A  49      22.744  10.252  -8.878  1.00  2.12           H  
ATOM    750  HA  LEU A  49      22.216   9.266 -11.615  1.00  2.12           H  
ATOM    751 1HB  LEU A  49      22.098  11.921 -10.243  1.00  2.12           H  
ATOM    752 2HB  LEU A  49      22.314  11.887 -11.985  1.00  2.12           H  
ATOM    753  HG  LEU A  49      20.204  10.493 -12.097  1.00  2.12           H  
ATOM    754 1HD1 LEU A  49      18.739  10.656 -10.143  1.00  2.12           H  
ATOM    755 2HD1 LEU A  49      20.225   9.764  -9.775  1.00  2.12           H  
ATOM    756 3HD1 LEU A  49      20.051  11.434  -9.233  1.00  2.12           H  
ATOM    757 1HD2 LEU A  49      18.858  12.581 -11.956  1.00  2.12           H  
ATOM    758 2HD2 LEU A  49      20.188  13.353 -11.079  1.00  2.12           H  
ATOM    759 3HD2 LEU A  49      20.425  12.868 -12.748  1.00  2.12           H  
ATOM    760  N   GLY A  50      25.049  10.746 -10.889  1.00  2.12           N  
ATOM    761  CA  GLY A  50      26.316  11.208 -11.439  1.00  2.12           C  
ATOM    762  C   GLY A  50      26.147  12.643 -11.948  1.00  2.12           C  
ATOM    763  O   GLY A  50      26.845  13.081 -12.866  1.00  2.12           O  
ATOM    764  H   GLY A  50      24.917  10.797  -9.888  1.00  2.12           H  
ATOM    765 1HA  GLY A  50      27.083  11.174 -10.664  1.00  2.12           H  
ATOM    766 2HA  GLY A  50      26.630  10.553 -12.249  1.00  2.12           H  
ATOM    767  N   VAL A  51      25.153  13.344 -11.388  1.00  2.09           N  
ATOM    768  CA  VAL A  51      24.834  14.710 -11.819  1.00  2.09           C  
ATOM    769  C   VAL A  51      24.788  15.701 -10.673  1.00  2.09           C  
ATOM    770  O   VAL A  51      24.073  15.504  -9.692  1.00  2.09           O  
ATOM    771  CB  VAL A  51      23.488  14.763 -12.573  1.00  2.09           C  
ATOM    772  CG1 VAL A  51      23.182  16.206 -12.992  1.00  2.09           C  
ATOM    773  CG2 VAL A  51      23.554  13.871 -13.800  1.00  2.09           C  
ATOM    774  H   VAL A  51      24.676  12.909 -10.599  1.00  2.09           H  
ATOM    775  HA  VAL A  51      25.612  15.036 -12.510  1.00  2.09           H  
ATOM    776  HB  VAL A  51      22.684  14.427 -11.918  1.00  2.09           H  
ATOM    777 1HG1 VAL A  51      22.253  16.221 -13.528  1.00  2.09           H  
ATOM    778 2HG1 VAL A  51      23.110  16.840 -12.116  1.00  2.09           H  
ATOM    779 3HG1 VAL A  51      23.972  16.572 -13.639  1.00  2.09           H  
ATOM    780 1HG2 VAL A  51      22.603  13.915 -14.327  1.00  2.09           H  
ATOM    781 2HG2 VAL A  51      24.353  14.216 -14.453  1.00  2.09           H  
ATOM    782 3HG2 VAL A  51      23.754  12.844 -13.513  1.00  2.09           H  
ATOM    783  N   ALA A  52      25.530  16.789 -10.820  1.00  2.07           N  
ATOM    784  CA  ALA A  52      25.589  17.830  -9.805  1.00  2.07           C  
ATOM    785  C   ALA A  52      24.240  18.475  -9.533  1.00  2.07           C  
ATOM    786  O   ALA A  52      23.445  18.707 -10.456  1.00  2.07           O  
ATOM    787  CB  ALA A  52      26.560  18.917 -10.217  1.00  2.07           C  
ATOM    788  H   ALA A  52      26.087  16.884 -11.656  1.00  2.07           H  
ATOM    789  HA  ALA A  52      25.935  17.368  -8.879  1.00  2.07           H  
ATOM    790 1HB  ALA A  52      26.614  19.669  -9.426  1.00  2.07           H  
ATOM    791 2HB  ALA A  52      27.546  18.486 -10.378  1.00  2.07           H  
ATOM    792 3HB  ALA A  52      26.209  19.383 -11.130  1.00  2.07           H  
ATOM    793  N   VAL A  53      24.034  18.787  -8.263  1.00  2.09           N  
ATOM    794  CA  VAL A  53      22.862  19.480  -7.740  1.00  2.09           C  
ATOM    795  C   VAL A  53      23.267  20.766  -7.038  1.00  2.09           C  
ATOM    796  O   VAL A  53      24.254  20.803  -6.299  1.00  2.09           O  
ATOM    797  CB  VAL A  53      22.068  18.578  -6.795  1.00  2.09           C  
ATOM    798  CG1 VAL A  53      20.928  19.325  -6.166  1.00  2.09           C  
ATOM    799  CG2 VAL A  53      21.485  17.438  -7.552  1.00  2.09           C  
ATOM    800  H   VAL A  53      24.752  18.496  -7.596  1.00  2.09           H  
ATOM    801  HA  VAL A  53      22.223  19.741  -8.579  1.00  2.09           H  
ATOM    802  HB  VAL A  53      22.730  18.223  -6.027  1.00  2.09           H  
ATOM    803 1HG1 VAL A  53      20.365  18.683  -5.513  1.00  2.09           H  
ATOM    804 2HG1 VAL A  53      21.315  20.158  -5.601  1.00  2.09           H  
ATOM    805 3HG1 VAL A  53      20.275  19.678  -6.913  1.00  2.09           H  
ATOM    806 1HG2 VAL A  53      20.954  16.829  -6.851  1.00  2.09           H  
ATOM    807 2HG2 VAL A  53      20.812  17.805  -8.291  1.00  2.09           H  
ATOM    808 3HG2 VAL A  53      22.247  16.857  -8.036  1.00  2.09           H  
ATOM    809  N   HIS A  54      22.523  21.830  -7.292  1.00  2.20           N  
ATOM    810  CA  HIS A  54      22.857  23.125  -6.732  1.00  2.20           C  
ATOM    811  C   HIS A  54      21.694  23.719  -5.958  1.00  2.20           C  
ATOM    812  O   HIS A  54      20.530  23.490  -6.282  1.00  2.20           O  
ATOM    813  CB  HIS A  54      23.223  24.071  -7.871  1.00  2.20           C  
ATOM    814  CG  HIS A  54      24.368  23.580  -8.707  1.00  2.20           C  
ATOM    815  ND1 HIS A  54      25.683  23.791  -8.369  1.00  2.20           N  
ATOM    816  CD2 HIS A  54      24.383  22.885  -9.873  1.00  2.20           C  
ATOM    817  CE1 HIS A  54      26.463  23.251  -9.288  1.00  2.20           C  
ATOM    818  NE2 HIS A  54      25.700  22.703 -10.218  1.00  2.20           N  
ATOM    819  H   HIS A  54      21.708  21.720  -7.895  1.00  2.20           H  
ATOM    820  HA  HIS A  54      23.707  23.034  -6.056  1.00  2.20           H  
ATOM    821 1HB  HIS A  54      22.356  24.207  -8.521  1.00  2.20           H  
ATOM    822 2HB  HIS A  54      23.484  25.048  -7.464  1.00  2.20           H  
ATOM    823  HD1 HIS A  54      26.015  24.271  -7.557  1.00  2.20           H  
ATOM    824  HD2 HIS A  54      23.588  22.499 -10.510  1.00  2.20           H  
ATOM    825  HE1 HIS A  54      27.547  23.313  -9.200  1.00  2.20           H  
ATOM    826  N   GLN A  55      21.989  24.466  -4.901  1.00  2.42           N  
ATOM    827  CA  GLN A  55      20.899  25.106  -4.171  1.00  2.42           C  
ATOM    828  C   GLN A  55      20.490  26.381  -4.879  1.00  2.42           C  
ATOM    829  O   GLN A  55      21.355  27.157  -5.290  1.00  2.42           O  
ATOM    830  CB  GLN A  55      21.271  25.403  -2.724  1.00  2.42           C  
ATOM    831  CG  GLN A  55      20.083  25.861  -1.899  1.00  2.42           C  
ATOM    832  CD  GLN A  55      20.391  25.953  -0.428  1.00  2.42           C  
ATOM    833  OE1 GLN A  55      21.530  26.203  -0.016  1.00  2.42           O  
ATOM    834  NE2 GLN A  55      19.367  25.748   0.394  1.00  2.42           N  
ATOM    835  H   GLN A  55      22.951  24.615  -4.626  1.00  2.42           H  
ATOM    836  HA  GLN A  55      20.047  24.449  -4.152  1.00  2.42           H  
ATOM    837 1HB  GLN A  55      21.715  24.549  -2.263  1.00  2.42           H  
ATOM    838 2HB  GLN A  55      22.012  26.200  -2.702  1.00  2.42           H  
ATOM    839 1HG  GLN A  55      19.774  26.848  -2.243  1.00  2.42           H  
ATOM    840 2HG  GLN A  55      19.263  25.147  -2.039  1.00  2.42           H  
ATOM    841 1HE2 GLN A  55      19.500  25.794   1.382  1.00  2.42           H  
ATOM    842 2HE2 GLN A  55      18.452  25.541   0.024  1.00  2.42           H  
ATOM    843  N   ASP A  56      19.188  26.611  -5.024  1.00  2.74           N  
ATOM    844  CA  ASP A  56      18.711  27.847  -5.628  1.00  2.74           C  
ATOM    845  C   ASP A  56      17.821  28.614  -4.643  1.00  2.74           C  
ATOM    846  O   ASP A  56      16.623  28.330  -4.560  1.00  2.74           O  
ATOM    847  CB  ASP A  56      17.943  27.572  -6.915  1.00  2.74           C  
ATOM    848  CG  ASP A  56      17.457  28.872  -7.625  1.00  2.74           C  
ATOM    849  OD1 ASP A  56      17.365  29.921  -6.980  1.00  2.74           O  
ATOM    850  OD2 ASP A  56      17.186  28.801  -8.805  1.00  2.74           O  
ATOM    851  H   ASP A  56      18.507  25.918  -4.705  1.00  2.74           H  
ATOM    852  HA  ASP A  56      19.570  28.440  -5.920  1.00  2.74           H  
ATOM    853 1HB  ASP A  56      18.576  27.006  -7.603  1.00  2.74           H  
ATOM    854 2HB  ASP A  56      17.082  26.949  -6.685  1.00  2.74           H  
ATOM    855  N   PRO A  57      18.343  29.641  -3.944  1.00  3.10           N  
ATOM    856  CA  PRO A  57      17.667  30.438  -2.930  1.00  3.10           C  
ATOM    857  C   PRO A  57      16.303  30.964  -3.382  1.00  3.10           C  
ATOM    858  O   PRO A  57      15.437  31.208  -2.544  1.00  3.10           O  
ATOM    859  CB  PRO A  57      18.657  31.590  -2.708  1.00  3.10           C  
ATOM    860  CG  PRO A  57      20.002  30.983  -3.004  1.00  3.10           C  
ATOM    861  CD  PRO A  57      19.754  30.049  -4.161  1.00  3.10           C  
ATOM    862  HA  PRO A  57      17.565  29.838  -2.016  1.00  3.10           H  
ATOM    863 1HB  PRO A  57      18.409  32.431  -3.375  1.00  3.10           H  
ATOM    864 2HB  PRO A  57      18.574  31.961  -1.677  1.00  3.10           H  
ATOM    865 1HG  PRO A  57      20.731  31.771  -3.247  1.00  3.10           H  
ATOM    866 2HG  PRO A  57      20.387  30.456  -2.117  1.00  3.10           H  
ATOM    867 1HD  PRO A  57      19.865  30.574  -5.125  1.00  3.10           H  
ATOM    868 2HD  PRO A  57      20.441  29.201  -4.055  1.00  3.10           H  
ATOM    869  N   ALA A  58      16.107  31.169  -4.696  1.00  3.40           N  
ATOM    870  CA  ALA A  58      14.835  31.675  -5.219  1.00  3.40           C  
ATOM    871  C   ALA A  58      13.698  30.706  -4.913  1.00  3.40           C  
ATOM    872  O   ALA A  58      12.538  31.096  -4.775  1.00  3.40           O  
ATOM    873  CB  ALA A  58      14.921  31.891  -6.718  1.00  3.40           C  
ATOM    874  H   ALA A  58      16.820  30.906  -5.389  1.00  3.40           H  
ATOM    875  HA  ALA A  58      14.619  32.623  -4.729  1.00  3.40           H  
ATOM    876 1HB  ALA A  58      13.976  32.284  -7.083  1.00  3.40           H  
ATOM    877 2HB  ALA A  58      15.722  32.593  -6.940  1.00  3.40           H  
ATOM    878 3HB  ALA A  58      15.131  30.939  -7.207  1.00  3.40           H  
ATOM    879  N   LEU A  59      14.050  29.424  -4.879  1.00  3.53           N  
ATOM    880  CA  LEU A  59      13.132  28.327  -4.646  1.00  3.53           C  
ATOM    881  C   LEU A  59      13.224  27.887  -3.197  1.00  3.53           C  
ATOM    882  O   LEU A  59      12.270  27.342  -2.637  1.00  3.53           O  
ATOM    883  CB  LEU A  59      13.540  27.139  -5.521  1.00  3.53           C  
ATOM    884  CG  LEU A  59      13.575  27.393  -7.012  1.00  3.53           C  
ATOM    885  CD1 LEU A  59      14.098  26.153  -7.699  1.00  3.53           C  
ATOM    886  CD2 LEU A  59      12.192  27.757  -7.491  1.00  3.53           C  
ATOM    887  H   LEU A  59      15.034  29.194  -4.993  1.00  3.53           H  
ATOM    888  HA  LEU A  59      12.116  28.649  -4.868  1.00  3.53           H  
ATOM    889 1HB  LEU A  59      14.543  26.818  -5.229  1.00  3.53           H  
ATOM    890 2HB  LEU A  59      12.848  26.318  -5.340  1.00  3.53           H  
ATOM    891  HG  LEU A  59      14.265  28.217  -7.230  1.00  3.53           H  
ATOM    892 1HD1 LEU A  59      14.143  26.319  -8.769  1.00  3.53           H  
ATOM    893 2HD1 LEU A  59      15.092  25.935  -7.324  1.00  3.53           H  
ATOM    894 3HD1 LEU A  59      13.460  25.322  -7.494  1.00  3.53           H  
ATOM    895 1HD2 LEU A  59      12.217  27.942  -8.565  1.00  3.53           H  
ATOM    896 2HD2 LEU A  59      11.505  26.942  -7.279  1.00  3.53           H  
ATOM    897 3HD2 LEU A  59      11.854  28.659  -6.975  1.00  3.53           H  
ATOM    898  N   SER A  60      14.434  28.068  -2.630  1.00  3.46           N  
ATOM    899  CA  SER A  60      14.875  27.614  -1.296  1.00  3.46           C  
ATOM    900  C   SER A  60      15.266  26.137  -1.329  1.00  3.46           C  
ATOM    901  O   SER A  60      15.797  25.583  -0.365  1.00  3.46           O  
ATOM    902  CB  SER A  60      13.805  27.855  -0.230  1.00  3.46           C  
ATOM    903  OG  SER A  60      12.832  26.820  -0.177  1.00  3.46           O  
ATOM    904  H   SER A  60      15.137  28.526  -3.205  1.00  3.46           H  
ATOM    905  HA  SER A  60      15.758  28.192  -1.020  1.00  3.46           H  
ATOM    906 1HB  SER A  60      14.288  27.947   0.741  1.00  3.46           H  
ATOM    907 2HB  SER A  60      13.311  28.805  -0.432  1.00  3.46           H  
ATOM    908  HG  SER A  60      12.414  26.830  -1.049  1.00  3.46           H  
ATOM    909  N   GLN A  61      14.991  25.526  -2.466  1.00  3.24           N  
ATOM    910  CA  GLN A  61      15.210  24.136  -2.767  1.00  3.24           C  
ATOM    911  C   GLN A  61      16.417  23.949  -3.653  1.00  3.24           C  
ATOM    912  O   GLN A  61      17.005  24.916  -4.147  1.00  3.24           O  
ATOM    913  CB  GLN A  61      13.962  23.559  -3.420  1.00  3.24           C  
ATOM    914  CG  GLN A  61      12.748  23.706  -2.529  1.00  3.24           C  
ATOM    915  CD  GLN A  61      12.890  22.921  -1.244  1.00  3.24           C  
ATOM    916  OE1 GLN A  61      13.004  21.688  -1.284  1.00  3.24           O  
ATOM    917  NE2 GLN A  61      12.925  23.618  -0.104  1.00  3.24           N  
ATOM    918  H   GLN A  61      14.570  26.086  -3.183  1.00  3.24           H  
ATOM    919  HA  GLN A  61      15.392  23.605  -1.834  1.00  3.24           H  
ATOM    920 1HB  GLN A  61      13.775  24.083  -4.356  1.00  3.24           H  
ATOM    921 2HB  GLN A  61      14.110  22.505  -3.654  1.00  3.24           H  
ATOM    922 1HG  GLN A  61      12.622  24.756  -2.273  1.00  3.24           H  
ATOM    923 2HG  GLN A  61      11.866  23.343  -3.049  1.00  3.24           H  
ATOM    924 1HE2 GLN A  61      13.033  23.144   0.770  1.00  3.24           H  
ATOM    925 2HE2 GLN A  61      12.867  24.641  -0.114  1.00  3.24           H  
ATOM    926  N   PHE A  62      16.789  22.698  -3.797  1.00  2.99           N  
ATOM    927  CA  PHE A  62      17.889  22.273  -4.631  1.00  2.99           C  
ATOM    928  C   PHE A  62      17.381  21.852  -5.986  1.00  2.99           C  
ATOM    929  O   PHE A  62      16.230  21.421  -6.097  1.00  2.99           O  
ATOM    930  CB  PHE A  62      18.583  21.119  -3.947  1.00  2.99           C  
ATOM    931  CG  PHE A  62      19.342  21.505  -2.726  1.00  2.99           C  
ATOM    932  CD1 PHE A  62      18.693  21.653  -1.510  1.00  2.99           C  
ATOM    933  CD2 PHE A  62      20.714  21.660  -2.765  1.00  2.99           C  
ATOM    934  CE1 PHE A  62      19.396  21.974  -0.372  1.00  2.99           C  
ATOM    935  CE2 PHE A  62      21.414  21.965  -1.626  1.00  2.99           C  
ATOM    936  CZ  PHE A  62      20.752  22.130  -0.428  1.00  2.99           C  
ATOM    937  H   PHE A  62      16.257  21.986  -3.314  1.00  2.99           H  
ATOM    938  HA  PHE A  62      18.569  23.095  -4.776  1.00  2.99           H  
ATOM    939 1HB  PHE A  62      17.852  20.369  -3.670  1.00  2.99           H  
ATOM    940 2HB  PHE A  62      19.253  20.674  -4.627  1.00  2.99           H  
ATOM    941  HD1 PHE A  62      17.613  21.521  -1.461  1.00  2.99           H  
ATOM    942  HD2 PHE A  62      21.241  21.531  -3.710  1.00  2.99           H  
ATOM    943  HE1 PHE A  62      18.872  22.101   0.573  1.00  2.99           H  
ATOM    944  HE2 PHE A  62      22.498  22.088  -1.670  1.00  2.99           H  
ATOM    945  HZ  PHE A  62      21.312  22.385   0.472  1.00  2.99           H  
ATOM    946  N   VAL A  63      18.215  22.017  -7.017  1.00  2.78           N  
ATOM    947  CA  VAL A  63      17.870  21.579  -8.363  1.00  2.78           C  
ATOM    948  C   VAL A  63      19.008  20.803  -9.046  1.00  2.78           C  
ATOM    949  O   VAL A  63      20.189  21.078  -8.828  1.00  2.78           O  
ATOM    950  CB  VAL A  63      17.522  22.806  -9.206  1.00  2.78           C  
ATOM    951  CG1 VAL A  63      16.312  23.525  -8.606  1.00  2.78           C  
ATOM    952  CG2 VAL A  63      18.726  23.740  -9.270  1.00  2.78           C  
ATOM    953  H   VAL A  63      19.119  22.447  -6.842  1.00  2.78           H  
ATOM    954  HA  VAL A  63      16.995  20.937  -8.305  1.00  2.78           H  
ATOM    955  HB  VAL A  63      17.254  22.482 -10.211  1.00  2.78           H  
ATOM    956 1HG1 VAL A  63      16.056  24.377  -9.203  1.00  2.78           H  
ATOM    957 2HG1 VAL A  63      15.481  22.843  -8.578  1.00  2.78           H  
ATOM    958 3HG1 VAL A  63      16.532  23.869  -7.602  1.00  2.78           H  
ATOM    959 1HG2 VAL A  63      18.474  24.607  -9.882  1.00  2.78           H  
ATOM    960 2HG2 VAL A  63      18.990  24.070  -8.262  1.00  2.78           H  
ATOM    961 3HG2 VAL A  63      19.569  23.212  -9.713  1.00  2.78           H  
ATOM    962  N   CYS A  64      18.656  19.898  -9.949  1.00  2.64           N  
ATOM    963  CA  CYS A  64      19.629  19.117 -10.716  1.00  2.64           C  
ATOM    964  C   CYS A  64      20.070  19.801 -12.007  1.00  2.64           C  
ATOM    965  O   CYS A  64      19.258  20.278 -12.793  1.00  2.64           O  
ATOM    966  CB  CYS A  64      19.072  17.719 -10.958  1.00  2.64           C  
ATOM    967  SG  CYS A  64      19.808  16.805 -12.298  1.00  2.64           S  
ATOM    968  H   CYS A  64      17.671  19.697 -10.111  1.00  2.64           H  
ATOM    969  HA  CYS A  64      20.519  19.001 -10.098  1.00  2.64           H  
ATOM    970 1HB  CYS A  64      19.240  17.138 -10.060  1.00  2.64           H  
ATOM    971 2HB  CYS A  64      18.021  17.751 -11.090  1.00  2.64           H  
ATOM    972  N   ARG A  65      21.393  19.901 -12.174  1.00  2.59           N  
ATOM    973  CA  ARG A  65      22.047  20.580 -13.293  1.00  2.59           C  
ATOM    974  C   ARG A  65      21.579  20.175 -14.693  1.00  2.59           C  
ATOM    975  O   ARG A  65      21.447  21.029 -15.566  1.00  2.59           O  
ATOM    976  CB  ARG A  65      23.546  20.360 -13.212  1.00  2.59           C  
ATOM    977  CG  ARG A  65      24.359  21.025 -14.308  1.00  2.59           C  
ATOM    978  CD  ARG A  65      25.837  20.843 -14.107  1.00  2.59           C  
ATOM    979  NE  ARG A  65      26.264  19.448 -14.236  1.00  2.59           N  
ATOM    980  CZ  ARG A  65      27.480  18.987 -13.863  1.00  2.59           C  
ATOM    981  NH1 ARG A  65      28.366  19.816 -13.350  1.00  2.59           N  
ATOM    982  NH2 ARG A  65      27.790  17.710 -14.010  1.00  2.59           N  
ATOM    983  H   ARG A  65      22.002  19.473 -11.472  1.00  2.59           H  
ATOM    984  HA  ARG A  65      21.860  21.647 -13.176  1.00  2.59           H  
ATOM    985 1HB  ARG A  65      23.916  20.724 -12.253  1.00  2.59           H  
ATOM    986 2HB  ARG A  65      23.756  19.293 -13.249  1.00  2.59           H  
ATOM    987 1HG  ARG A  65      24.091  20.582 -15.271  1.00  2.59           H  
ATOM    988 2HG  ARG A  65      24.140  22.092 -14.324  1.00  2.59           H  
ATOM    989 1HD  ARG A  65      26.375  21.431 -14.849  1.00  2.59           H  
ATOM    990 2HD  ARG A  65      26.105  21.190 -13.107  1.00  2.59           H  
ATOM    991  HE  ARG A  65      25.604  18.791 -14.633  1.00  2.59           H  
ATOM    992 1HH1 ARG A  65      28.136  20.795 -13.234  1.00  2.59           H  
ATOM    993 2HH1 ARG A  65      29.276  19.476 -13.072  1.00  2.59           H  
ATOM    994 1HH2 ARG A  65      27.123  17.067 -14.410  1.00  2.59           H  
ATOM    995 2HH2 ARG A  65      28.705  17.377 -13.732  1.00  2.59           H  
ATOM    996  N   ASN A  66      21.330  18.889 -14.918  1.00  2.62           N  
ATOM    997  CA  ASN A  66      20.901  18.407 -16.236  1.00  2.62           C  
ATOM    998  C   ASN A  66      19.392  18.212 -16.249  1.00  2.62           C  
ATOM    999  O   ASN A  66      18.835  17.508 -17.096  1.00  2.62           O  
ATOM   1000  CB  ASN A  66      21.577  17.104 -16.586  1.00  2.62           C  
ATOM   1001  CG  ASN A  66      23.057  17.238 -16.785  1.00  2.62           C  
ATOM   1002  OD1 ASN A  66      23.573  18.271 -17.227  1.00  2.62           O  
ATOM   1003  ND2 ASN A  66      23.758  16.180 -16.500  1.00  2.62           N  
ATOM   1004  H   ASN A  66      21.433  18.229 -14.159  1.00  2.62           H  
ATOM   1005  HA  ASN A  66      21.141  19.159 -16.989  1.00  2.62           H  
ATOM   1006 1HB  ASN A  66      21.388  16.380 -15.792  1.00  2.62           H  
ATOM   1007 2HB  ASN A  66      21.138  16.704 -17.498  1.00  2.62           H  
ATOM   1008 1HD2 ASN A  66      24.747  16.182 -16.631  1.00  2.62           H  
ATOM   1009 2HD2 ASN A  66      23.299  15.353 -16.169  1.00  2.62           H  
ATOM   1010  N   CYS A  67      18.765  18.810 -15.263  1.00  2.71           N  
ATOM   1011  CA  CYS A  67      17.369  18.737 -14.940  1.00  2.71           C  
ATOM   1012  C   CYS A  67      16.898  20.184 -14.771  1.00  2.71           C  
ATOM   1013  O   CYS A  67      17.136  21.009 -15.649  1.00  2.71           O  
ATOM   1014  CB  CYS A  67      17.197  18.023 -13.659  1.00  2.71           C  
ATOM   1015  SG  CYS A  67      18.095  16.379 -13.501  1.00  2.71           S  
ATOM   1016  H   CYS A  67      19.299  19.391 -14.623  1.00  2.71           H  
ATOM   1017  HA  CYS A  67      16.818  18.246 -15.744  1.00  2.71           H  
ATOM   1018 1HB  CYS A  67      17.476  18.673 -12.891  1.00  2.71           H  
ATOM   1019 2HB  CYS A  67      16.161  17.846 -13.554  1.00  2.71           H  
ATOM   1020  N   HIS A  68      16.060  20.461 -13.749  1.00  2.84           N  
ATOM   1021  CA  HIS A  68      15.585  21.832 -13.412  1.00  2.84           C  
ATOM   1022  C   HIS A  68      14.481  22.414 -14.275  1.00  2.84           C  
ATOM   1023  O   HIS A  68      13.555  23.043 -13.759  1.00  2.84           O  
ATOM   1024  CB  HIS A  68      16.751  22.843 -13.395  1.00  2.84           C  
ATOM   1025  CG  HIS A  68      16.338  24.240 -13.032  1.00  2.84           C  
ATOM   1026  ND1 HIS A  68      15.867  24.579 -11.792  1.00  2.84           N  
ATOM   1027  CD2 HIS A  68      16.352  25.385 -13.755  1.00  2.84           C  
ATOM   1028  CE1 HIS A  68      15.608  25.876 -11.758  1.00  2.84           C  
ATOM   1029  NE2 HIS A  68      15.891  26.388 -12.938  1.00  2.84           N  
ATOM   1030  H   HIS A  68      15.838  19.719 -13.082  1.00  2.84           H  
ATOM   1031  HA  HIS A  68      15.194  21.802 -12.395  1.00  2.84           H  
ATOM   1032 1HB  HIS A  68      17.518  22.509 -12.692  1.00  2.84           H  
ATOM   1033 2HB  HIS A  68      17.217  22.922 -14.361  1.00  2.84           H  
ATOM   1034  HD2 HIS A  68      16.674  25.490 -14.791  1.00  2.84           H  
ATOM   1035  HE1 HIS A  68      15.226  26.429 -10.901  1.00  2.84           H  
ATOM   1036  HE2 HIS A  68      15.792  27.359 -13.198  1.00  2.84           H  
ATOM   1037  N   ALA A  69      14.501  22.126 -15.560  1.00  3.05           N  
ATOM   1038  CA  ALA A  69      13.487  22.651 -16.471  1.00  3.05           C  
ATOM   1039  C   ALA A  69      12.078  22.273 -16.002  1.00  3.05           C  
ATOM   1040  O   ALA A  69      11.118  23.009 -16.219  1.00  3.05           O  
ATOM   1041  CB  ALA A  69      13.719  22.108 -17.866  1.00  3.05           C  
ATOM   1042  H   ALA A  69      15.309  21.617 -15.907  1.00  3.05           H  
ATOM   1043  HA  ALA A  69      13.567  23.738 -16.481  1.00  3.05           H  
ATOM   1044 1HB  ALA A  69      12.972  22.517 -18.544  1.00  3.05           H  
ATOM   1045 2HB  ALA A  69      14.716  22.394 -18.202  1.00  3.05           H  
ATOM   1046 3HB  ALA A  69      13.640  21.022 -17.852  1.00  3.05           H  
ATOM   1047  N   GLN A  70      11.969  21.109 -15.369  1.00  3.33           N  
ATOM   1048  CA  GLN A  70      10.715  20.582 -14.862  1.00  3.33           C  
ATOM   1049  C   GLN A  70      10.620  20.638 -13.325  1.00  3.33           C  
ATOM   1050  O   GLN A  70       9.803  19.929 -12.726  1.00  3.33           O  
ATOM   1051  CB  GLN A  70      10.524  19.152 -15.371  1.00  3.33           C  
ATOM   1052  CG  GLN A  70      10.380  19.046 -16.886  1.00  3.33           C  
ATOM   1053  CD  GLN A  70      10.153  17.615 -17.368  1.00  3.33           C  
ATOM   1054  OE1 GLN A  70      11.107  16.891 -17.677  1.00  3.33           O  
ATOM   1055  NE2 GLN A  70       8.889  17.204 -17.429  1.00  3.33           N  
ATOM   1056  H   GLN A  70      12.809  20.569 -15.231  1.00  3.33           H  
ATOM   1057  HA  GLN A  70       9.904  21.191 -15.261  1.00  3.33           H  
ATOM   1058 1HB  GLN A  70      11.365  18.532 -15.060  1.00  3.33           H  
ATOM   1059 2HB  GLN A  70       9.630  18.736 -14.933  1.00  3.33           H  
ATOM   1060 1HG  GLN A  70       9.527  19.648 -17.195  1.00  3.33           H  
ATOM   1061 2HG  GLN A  70      11.287  19.422 -17.354  1.00  3.33           H  
ATOM   1062 1HE2 GLN A  70       8.674  16.276 -17.729  1.00  3.33           H  
ATOM   1063 2HE2 GLN A  70       8.136  17.836 -17.147  1.00  3.33           H  
ATOM   1064  N   PHE A  71      11.443  21.476 -12.665  1.00  3.69           N  
ATOM   1065  CA  PHE A  71      11.418  21.552 -11.193  1.00  3.69           C  
ATOM   1066  C   PHE A  71      10.033  21.828 -10.644  1.00  3.69           C  
ATOM   1067  O   PHE A  71       9.536  21.106  -9.782  1.00  3.69           O  
ATOM   1068  CB  PHE A  71      12.324  22.670 -10.648  1.00  3.69           C  
ATOM   1069  CG  PHE A  71      12.152  22.870  -9.121  1.00  3.69           C  
ATOM   1070  CD1 PHE A  71      12.853  22.111  -8.205  1.00  3.69           C  
ATOM   1071  CD2 PHE A  71      11.235  23.804  -8.619  1.00  3.69           C  
ATOM   1072  CE1 PHE A  71      12.664  22.268  -6.841  1.00  3.69           C  
ATOM   1073  CE2 PHE A  71      11.035  23.953  -7.261  1.00  3.69           C  
ATOM   1074  CZ  PHE A  71      11.748  23.186  -6.374  1.00  3.69           C  
ATOM   1075  H   PHE A  71      12.101  22.063 -13.176  1.00  3.69           H  
ATOM   1076  HA  PHE A  71      11.778  20.607 -10.794  1.00  3.69           H  
ATOM   1077 1HB  PHE A  71      13.366  22.427 -10.846  1.00  3.69           H  
ATOM   1078 2HB  PHE A  71      12.108  23.610 -11.152  1.00  3.69           H  
ATOM   1079  HD1 PHE A  71      13.570  21.381  -8.569  1.00  3.69           H  
ATOM   1080  HD2 PHE A  71      10.665  24.416  -9.315  1.00  3.69           H  
ATOM   1081  HE1 PHE A  71      13.238  21.655  -6.144  1.00  3.69           H  
ATOM   1082  HE2 PHE A  71      10.312  24.680  -6.892  1.00  3.69           H  
ATOM   1083  HZ  PHE A  71      11.586  23.306  -5.314  1.00  3.69           H  
ATOM   1084  N   TYR A  72       9.401  22.884 -11.137  1.00  4.14           N  
ATOM   1085  CA  TYR A  72       8.090  23.268 -10.649  1.00  4.14           C  
ATOM   1086  C   TYR A  72       7.034  22.189 -10.874  1.00  4.14           C  
ATOM   1087  O   TYR A  72       6.096  22.040 -10.078  1.00  4.14           O  
ATOM   1088  CB  TYR A  72       7.702  24.584 -11.311  1.00  4.14           C  
ATOM   1089  CG  TYR A  72       7.356  24.451 -12.775  1.00  4.14           C  
ATOM   1090  CD1 TYR A  72       6.034  24.303 -13.172  1.00  4.14           C  
ATOM   1091  CD2 TYR A  72       8.373  24.450 -13.723  1.00  4.14           C  
ATOM   1092  CE1 TYR A  72       5.726  24.168 -14.509  1.00  4.14           C  
ATOM   1093  CE2 TYR A  72       8.066  24.310 -15.058  1.00  4.14           C  
ATOM   1094  CZ  TYR A  72       6.748  24.173 -15.454  1.00  4.14           C  
ATOM   1095  OH  TYR A  72       6.443  24.011 -16.785  1.00  4.14           O  
ATOM   1096  H   TYR A  72       9.849  23.433 -11.857  1.00  4.14           H  
ATOM   1097  HA  TYR A  72       8.166  23.433  -9.574  1.00  4.14           H  
ATOM   1098 1HB  TYR A  72       6.839  25.008 -10.797  1.00  4.14           H  
ATOM   1099 2HB  TYR A  72       8.522  25.293 -11.218  1.00  4.14           H  
ATOM   1100  HD1 TYR A  72       5.240  24.292 -12.426  1.00  4.14           H  
ATOM   1101  HD2 TYR A  72       9.414  24.553 -13.411  1.00  4.14           H  
ATOM   1102  HE1 TYR A  72       4.689  24.052 -14.820  1.00  4.14           H  
ATOM   1103  HE2 TYR A  72       8.867  24.302 -15.801  1.00  4.14           H  
ATOM   1104  HH  TYR A  72       7.237  24.163 -17.311  1.00  4.14           H  
ATOM   1105  N   GLN A  73       7.209  21.392 -11.934  1.00  4.62           N  
ATOM   1106  CA  GLN A  73       6.228  20.373 -12.252  1.00  4.62           C  
ATOM   1107  C   GLN A  73       6.346  19.239 -11.260  1.00  4.62           C  
ATOM   1108  O   GLN A  73       5.355  18.812 -10.664  1.00  4.62           O  
ATOM   1109  CB  GLN A  73       6.482  19.806 -13.646  1.00  4.62           C  
ATOM   1110  CG  GLN A  73       6.291  20.759 -14.772  1.00  4.62           C  
ATOM   1111  CD  GLN A  73       6.651  20.142 -16.111  1.00  4.62           C  
ATOM   1112  OE1 GLN A  73       6.945  18.938 -16.169  1.00  4.62           O  
ATOM   1113  NE2 GLN A  73       6.649  20.942 -17.177  1.00  4.62           N  
ATOM   1114  H   GLN A  73       8.016  21.520 -12.532  1.00  4.62           H  
ATOM   1115  HA  GLN A  73       5.228  20.800 -12.189  1.00  4.62           H  
ATOM   1116 1HB  GLN A  73       7.505  19.478 -13.704  1.00  4.62           H  
ATOM   1117 2HB  GLN A  73       5.848  18.938 -13.813  1.00  4.62           H  
ATOM   1118 1HG  GLN A  73       5.265  21.121 -14.795  1.00  4.62           H  
ATOM   1119 2HG  GLN A  73       6.981  21.566 -14.597  1.00  4.62           H  
ATOM   1120 1HE2 GLN A  73       6.883  20.583 -18.078  1.00  4.62           H  
ATOM   1121 2HE2 GLN A  73       6.431  21.929 -17.073  1.00  4.62           H  
ATOM   1122  N   CYS A  74       7.576  18.768 -11.063  1.00  5.06           N  
ATOM   1123  CA  CYS A  74       7.804  17.659 -10.155  1.00  5.06           C  
ATOM   1124  C   CYS A  74       7.676  18.048  -8.696  1.00  5.06           C  
ATOM   1125  O   CYS A  74       7.287  17.227  -7.866  1.00  5.06           O  
ATOM   1126  CB  CYS A  74       9.133  17.030 -10.469  1.00  5.06           C  
ATOM   1127  SG  CYS A  74      10.510  18.097 -10.314  1.00  5.06           S  
ATOM   1128  H   CYS A  74       8.361  19.184 -11.566  1.00  5.06           H  
ATOM   1129  HA  CYS A  74       7.055  16.905 -10.365  1.00  5.06           H  
ATOM   1130 1HB  CYS A  74       9.293  16.166  -9.824  1.00  5.06           H  
ATOM   1131 2HB  CYS A  74       9.109  16.694 -11.461  1.00  5.06           H  
ATOM   1132  HG  CYS A  74      10.075  19.032 -11.193  1.00  5.06           H  
ATOM   1133  N   HIS A  75       7.886  19.323  -8.387  1.00  5.46           N  
ATOM   1134  CA  HIS A  75       7.658  19.811  -7.044  1.00  5.46           C  
ATOM   1135  C   HIS A  75       6.166  19.729  -6.771  1.00  5.46           C  
ATOM   1136  O   HIS A  75       5.744  19.170  -5.754  1.00  5.46           O  
ATOM   1137  CB  HIS A  75       8.198  21.231  -6.867  1.00  5.46           C  
ATOM   1138  CG  HIS A  75       7.936  21.849  -5.511  1.00  5.46           C  
ATOM   1139  ND1 HIS A  75       8.537  21.406  -4.331  1.00  5.46           N  
ATOM   1140  CD2 HIS A  75       7.151  22.891  -5.161  1.00  5.46           C  
ATOM   1141  CE1 HIS A  75       8.122  22.162  -3.328  1.00  5.46           C  
ATOM   1142  NE2 HIS A  75       7.283  23.066  -3.804  1.00  5.46           N  
ATOM   1143  H   HIS A  75       8.253  19.966  -9.086  1.00  5.46           H  
ATOM   1144  HA  HIS A  75       8.163  19.171  -6.327  1.00  5.46           H  
ATOM   1145 1HB  HIS A  75       9.278  21.225  -7.040  1.00  5.46           H  
ATOM   1146 2HB  HIS A  75       7.759  21.876  -7.625  1.00  5.46           H  
ATOM   1147  HD2 HIS A  75       6.533  23.485  -5.835  1.00  5.46           H  
ATOM   1148  HE1 HIS A  75       8.418  22.055  -2.282  1.00  5.46           H  
ATOM   1149  HE2 HIS A  75       6.810  23.776  -3.261  1.00  5.46           H  
ATOM   1150  N   SER A  76       5.355  20.257  -7.702  1.00  5.85           N  
ATOM   1151  CA  SER A  76       3.913  20.234  -7.542  1.00  5.85           C  
ATOM   1152  C   SER A  76       3.411  18.792  -7.434  1.00  5.85           C  
ATOM   1153  O   SER A  76       2.543  18.490  -6.602  1.00  5.85           O  
ATOM   1154  CB  SER A  76       3.265  20.913  -8.734  1.00  5.85           C  
ATOM   1155  OG  SER A  76       3.620  22.269  -8.797  1.00  5.85           O  
ATOM   1156  H   SER A  76       5.740  20.711  -8.533  1.00  5.85           H  
ATOM   1157  HA  SER A  76       3.653  20.768  -6.628  1.00  5.85           H  
ATOM   1158 1HB  SER A  76       3.571  20.413  -9.653  1.00  5.85           H  
ATOM   1159 2HB  SER A  76       2.185  20.820  -8.656  1.00  5.85           H  
ATOM   1160  HG  SER A  76       4.550  22.279  -9.136  1.00  5.85           H  
ATOM   1161  N   LEU A  77       3.958  17.886  -8.260  1.00  6.27           N  
ATOM   1162  CA  LEU A  77       3.552  16.487  -8.193  1.00  6.27           C  
ATOM   1163  C   LEU A  77       3.959  15.838  -6.877  1.00  6.27           C  
ATOM   1164  O   LEU A  77       3.164  15.133  -6.261  1.00  6.27           O  
ATOM   1165  CB  LEU A  77       4.161  15.693  -9.342  1.00  6.27           C  
ATOM   1166  CG  LEU A  77       3.634  15.982 -10.715  1.00  6.27           C  
ATOM   1167  CD1 LEU A  77       4.516  15.280 -11.742  1.00  6.27           C  
ATOM   1168  CD2 LEU A  77       2.204  15.478 -10.788  1.00  6.27           C  
ATOM   1169  H   LEU A  77       4.643  18.182  -8.958  1.00  6.27           H  
ATOM   1170  HA  LEU A  77       2.468  16.443  -8.277  1.00  6.27           H  
ATOM   1171 1HB  LEU A  77       5.234  15.835  -9.342  1.00  6.27           H  
ATOM   1172 2HB  LEU A  77       3.953  14.663  -9.164  1.00  6.27           H  
ATOM   1173  HG  LEU A  77       3.656  17.049 -10.909  1.00  6.27           H  
ATOM   1174 1HD1 LEU A  77       4.141  15.478 -12.742  1.00  6.27           H  
ATOM   1175 2HD1 LEU A  77       5.533  15.652 -11.660  1.00  6.27           H  
ATOM   1176 3HD1 LEU A  77       4.510  14.210 -11.558  1.00  6.27           H  
ATOM   1177 1HD2 LEU A  77       1.800  15.674 -11.781  1.00  6.27           H  
ATOM   1178 2HD2 LEU A  77       2.189  14.404 -10.592  1.00  6.27           H  
ATOM   1179 3HD2 LEU A  77       1.600  15.993 -10.041  1.00  6.27           H  
ATOM   1180  N   LEU A  78       5.162  16.114  -6.386  1.00  6.77           N  
ATOM   1181  CA  LEU A  78       5.560  15.528  -5.116  1.00  6.77           C  
ATOM   1182  C   LEU A  78       4.631  15.974  -4.021  1.00  6.77           C  
ATOM   1183  O   LEU A  78       4.099  15.148  -3.280  1.00  6.77           O  
ATOM   1184  CB  LEU A  78       6.993  15.883  -4.726  1.00  6.77           C  
ATOM   1185  CG  LEU A  78       7.402  15.401  -3.310  1.00  6.77           C  
ATOM   1186  CD1 LEU A  78       7.325  13.905  -3.185  1.00  6.77           C  
ATOM   1187  CD2 LEU A  78       8.785  15.844  -3.034  1.00  6.77           C  
ATOM   1188  H   LEU A  78       5.819  16.701  -6.898  1.00  6.77           H  
ATOM   1189  HA  LEU A  78       5.488  14.446  -5.203  1.00  6.77           H  
ATOM   1190 1HB  LEU A  78       7.685  15.458  -5.446  1.00  6.77           H  
ATOM   1191 2HB  LEU A  78       7.100  16.972  -4.758  1.00  6.77           H  
ATOM   1192  HG  LEU A  78       6.719  15.843  -2.594  1.00  6.77           H  
ATOM   1193 1HD1 LEU A  78       7.605  13.613  -2.175  1.00  6.77           H  
ATOM   1194 2HD1 LEU A  78       6.312  13.564  -3.396  1.00  6.77           H  
ATOM   1195 3HD1 LEU A  78       8.020  13.476  -3.870  1.00  6.77           H  
ATOM   1196 1HD2 LEU A  78       9.078  15.541  -2.031  1.00  6.77           H  
ATOM   1197 2HD2 LEU A  78       9.462  15.394  -3.766  1.00  6.77           H  
ATOM   1198 3HD2 LEU A  78       8.811  16.915  -3.123  1.00  6.77           H  
ATOM   1199  N   GLU A  79       4.398  17.282  -3.928  1.00  7.42           N  
ATOM   1200  CA  GLU A  79       3.552  17.787  -2.866  1.00  7.42           C  
ATOM   1201  C   GLU A  79       2.127  17.249  -2.992  1.00  7.42           C  
ATOM   1202  O   GLU A  79       1.517  16.870  -1.989  1.00  7.42           O  
ATOM   1203  CB  GLU A  79       3.555  19.320  -2.895  1.00  7.42           C  
ATOM   1204  CG  GLU A  79       4.887  19.994  -2.460  1.00  7.42           C  
ATOM   1205  CD  GLU A  79       5.193  19.831  -0.981  1.00  7.42           C  
ATOM   1206  OE1 GLU A  79       4.327  20.130  -0.195  1.00  7.42           O  
ATOM   1207  OE2 GLU A  79       6.293  19.446  -0.631  1.00  7.42           O  
ATOM   1208  H   GLU A  79       4.834  17.927  -4.590  1.00  7.42           H  
ATOM   1209  HA  GLU A  79       3.961  17.454  -1.914  1.00  7.42           H  
ATOM   1210 1HB  GLU A  79       3.341  19.654  -3.914  1.00  7.42           H  
ATOM   1211 2HB  GLU A  79       2.759  19.698  -2.254  1.00  7.42           H  
ATOM   1212 1HG  GLU A  79       5.702  19.549  -3.038  1.00  7.42           H  
ATOM   1213 2HG  GLU A  79       4.845  21.052  -2.709  1.00  7.42           H  
ATOM   1214  N   SER A  80       1.614  17.128  -4.220  1.00  8.27           N  
ATOM   1215  CA  SER A  80       0.262  16.618  -4.395  1.00  8.27           C  
ATOM   1216  C   SER A  80       0.176  15.176  -3.902  1.00  8.27           C  
ATOM   1217  O   SER A  80      -0.760  14.802  -3.189  1.00  8.27           O  
ATOM   1218  CB  SER A  80      -0.118  16.675  -5.863  1.00  8.27           C  
ATOM   1219  OG  SER A  80      -0.159  18.002  -6.324  1.00  8.27           O  
ATOM   1220  H   SER A  80       2.137  17.443  -5.037  1.00  8.27           H  
ATOM   1221  HA  SER A  80      -0.424  17.233  -3.810  1.00  8.27           H  
ATOM   1222 1HB  SER A  80       0.610  16.116  -6.445  1.00  8.27           H  
ATOM   1223 2HB  SER A  80      -1.087  16.203  -6.005  1.00  8.27           H  
ATOM   1224  HG  SER A  80       0.774  18.322  -6.289  1.00  8.27           H  
ATOM   1225  N   PHE A  81       1.177  14.370  -4.258  1.00  9.32           N  
ATOM   1226  CA  PHE A  81       1.199  12.979  -3.842  1.00  9.32           C  
ATOM   1227  C   PHE A  81       1.369  12.848  -2.337  1.00  9.32           C  
ATOM   1228  O   PHE A  81       0.691  12.028  -1.715  1.00  9.32           O  
ATOM   1229  CB  PHE A  81       2.254  12.206  -4.628  1.00  9.32           C  
ATOM   1230  CG  PHE A  81       1.755  11.849  -6.034  1.00  9.32           C  
ATOM   1231  CD1 PHE A  81       1.277  12.833  -6.899  1.00  9.32           C  
ATOM   1232  CD2 PHE A  81       1.760  10.534  -6.486  1.00  9.32           C  
ATOM   1233  CE1 PHE A  81       0.829  12.525  -8.161  1.00  9.32           C  
ATOM   1234  CE2 PHE A  81       1.311  10.220  -7.756  1.00  9.32           C  
ATOM   1235  CZ  PHE A  81       0.845  11.219  -8.594  1.00  9.32           C  
ATOM   1236  H   PHE A  81       1.929  14.726  -4.848  1.00  9.32           H  
ATOM   1237  HA  PHE A  81       0.240  12.539  -4.101  1.00  9.32           H  
ATOM   1238 1HB  PHE A  81       3.159  12.814  -4.723  1.00  9.32           H  
ATOM   1239 2HB  PHE A  81       2.520  11.287  -4.105  1.00  9.32           H  
ATOM   1240  HD1 PHE A  81       1.257  13.858  -6.567  1.00  9.32           H  
ATOM   1241  HD2 PHE A  81       2.128   9.746  -5.826  1.00  9.32           H  
ATOM   1242  HE1 PHE A  81       0.461  13.315  -8.816  1.00  9.32           H  
ATOM   1243  HE2 PHE A  81       1.322   9.184  -8.096  1.00  9.32           H  
ATOM   1244  HZ  PHE A  81       0.490  10.972  -9.594  1.00  9.32           H  
ATOM   1245  N   LEU A  82       2.210  13.686  -1.728  1.00 10.59           N  
ATOM   1246  CA  LEU A  82       2.386  13.606  -0.284  1.00 10.59           C  
ATOM   1247  C   LEU A  82       1.067  13.932   0.408  1.00 10.59           C  
ATOM   1248  O   LEU A  82       0.715  13.309   1.413  1.00 10.59           O  
ATOM   1249  CB  LEU A  82       3.487  14.565   0.177  1.00 10.59           C  
ATOM   1250  CG  LEU A  82       4.916  14.188  -0.263  1.00 10.59           C  
ATOM   1251  CD1 LEU A  82       5.872  15.317   0.121  1.00 10.59           C  
ATOM   1252  CD2 LEU A  82       5.317  12.866   0.367  1.00 10.59           C  
ATOM   1253  H   LEU A  82       2.757  14.353  -2.273  1.00 10.59           H  
ATOM   1254  HA  LEU A  82       2.676  12.591  -0.025  1.00 10.59           H  
ATOM   1255 1HB  LEU A  82       3.268  15.556  -0.227  1.00 10.59           H  
ATOM   1256 2HB  LEU A  82       3.468  14.622   1.264  1.00 10.59           H  
ATOM   1257  HG  LEU A  82       4.944  14.076  -1.329  1.00 10.59           H  
ATOM   1258 1HD1 LEU A  82       6.880  15.067  -0.197  1.00 10.59           H  
ATOM   1259 2HD1 LEU A  82       5.556  16.246  -0.366  1.00 10.59           H  
ATOM   1260 3HD1 LEU A  82       5.858  15.452   1.199  1.00 10.59           H  
ATOM   1261 1HD2 LEU A  82       6.324  12.601   0.042  1.00 10.59           H  
ATOM   1262 2HD2 LEU A  82       5.297  12.959   1.453  1.00 10.59           H  
ATOM   1263 3HD2 LEU A  82       4.617  12.091   0.054  1.00 10.59           H  
ATOM   1264  N   GLN A  83       0.310  14.885  -0.135  1.00 11.92           N  
ATOM   1265  CA  GLN A  83      -0.979  15.214   0.452  1.00 11.92           C  
ATOM   1266  C   GLN A  83      -1.924  14.021   0.343  1.00 11.92           C  
ATOM   1267  O   GLN A  83      -2.616  13.695   1.307  1.00 11.92           O  
ATOM   1268  CB  GLN A  83      -1.583  16.447  -0.219  1.00 11.92           C  
ATOM   1269  CG  GLN A  83      -0.849  17.743   0.097  1.00 11.92           C  
ATOM   1270  CD  GLN A  83      -1.367  18.918  -0.708  1.00 11.92           C  
ATOM   1271  OE1 GLN A  83      -2.155  18.759  -1.647  1.00 11.92           O  
ATOM   1272  NE2 GLN A  83      -0.920  20.116  -0.350  1.00 11.92           N  
ATOM   1273  H   GLN A  83       0.643  15.406  -0.951  1.00 11.92           H  
ATOM   1274  HA  GLN A  83      -0.831  15.436   1.507  1.00 11.92           H  
ATOM   1275 1HB  GLN A  83      -1.566  16.315  -1.299  1.00 11.92           H  
ATOM   1276 2HB  GLN A  83      -2.623  16.557   0.081  1.00 11.92           H  
ATOM   1277 1HG  GLN A  83      -0.996  17.968   1.151  1.00 11.92           H  
ATOM   1278 2HG  GLN A  83       0.209  17.619  -0.102  1.00 11.92           H  
ATOM   1279 1HE2 GLN A  83      -1.221  20.930  -0.845  1.00 11.92           H  
ATOM   1280 2HE2 GLN A  83      -0.274  20.202   0.411  1.00 11.92           H  
ATOM   1281  N   ARG A  84      -1.895  13.305  -0.792  1.00 12.90           N  
ATOM   1282  CA  ARG A  84      -2.769  12.141  -0.947  1.00 12.90           C  
ATOM   1283  C   ARG A  84      -2.441  11.096   0.116  1.00 12.90           C  
ATOM   1284  O   ARG A  84      -3.335  10.456   0.667  1.00 12.90           O  
ATOM   1285  CB  ARG A  84      -2.592  11.482  -2.312  1.00 12.90           C  
ATOM   1286  CG  ARG A  84      -3.104  12.252  -3.517  1.00 12.90           C  
ATOM   1287  CD  ARG A  84      -2.792  11.520  -4.789  1.00 12.90           C  
ATOM   1288  NE  ARG A  84      -3.223  12.246  -5.968  1.00 12.90           N  
ATOM   1289  CZ  ARG A  84      -3.001  11.842  -7.235  1.00 12.90           C  
ATOM   1290  NH1 ARG A  84      -2.364  10.717  -7.468  1.00 12.90           N  
ATOM   1291  NH2 ARG A  84      -3.431  12.576  -8.246  1.00 12.90           N  
ATOM   1292  H   ARG A  84      -1.306  13.613  -1.568  1.00 12.90           H  
ATOM   1293  HA  ARG A  84      -3.805  12.458  -0.826  1.00 12.90           H  
ATOM   1294 1HB  ARG A  84      -1.542  11.283  -2.483  1.00 12.90           H  
ATOM   1295 2HB  ARG A  84      -3.100  10.520  -2.305  1.00 12.90           H  
ATOM   1296 1HG  ARG A  84      -4.184  12.376  -3.442  1.00 12.90           H  
ATOM   1297 2HG  ARG A  84      -2.631  13.227  -3.555  1.00 12.90           H  
ATOM   1298 1HD  ARG A  84      -1.716  11.364  -4.864  1.00 12.90           H  
ATOM   1299 2HD  ARG A  84      -3.295  10.556  -4.781  1.00 12.90           H  
ATOM   1300  HE  ARG A  84      -3.719  13.116  -5.829  1.00 12.90           H  
ATOM   1301 1HH1 ARG A  84      -2.033  10.154  -6.698  1.00 12.90           H  
ATOM   1302 2HH1 ARG A  84      -2.210  10.413  -8.419  1.00 12.90           H  
ATOM   1303 1HH2 ARG A  84      -3.924  13.440  -8.069  1.00 12.90           H  
ATOM   1304 2HH2 ARG A  84      -3.266  12.273  -9.193  1.00 12.90           H  
ATOM   1305  N   VAL A  85      -1.149  10.952   0.417  1.00 13.14           N  
ATOM   1306  CA  VAL A  85      -0.675  10.019   1.433  1.00 13.14           C  
ATOM   1307  C   VAL A  85      -1.116  10.429   2.835  1.00 13.14           C  
ATOM   1308  O   VAL A  85      -1.523   9.588   3.640  1.00 13.14           O  
ATOM   1309  CB  VAL A  85       0.863   9.917   1.395  1.00 13.14           C  
ATOM   1310  CG1 VAL A  85       1.363   9.104   2.568  1.00 13.14           C  
ATOM   1311  CG2 VAL A  85       1.289   9.273   0.094  1.00 13.14           C  
ATOM   1312  H   VAL A  85      -0.468  11.502  -0.107  1.00 13.14           H  
ATOM   1313  HA  VAL A  85      -1.091   9.037   1.212  1.00 13.14           H  
ATOM   1314  HB  VAL A  85       1.291  10.909   1.470  1.00 13.14           H  
ATOM   1315 1HG1 VAL A  85       2.450   9.048   2.532  1.00 13.14           H  
ATOM   1316 2HG1 VAL A  85       1.056   9.585   3.498  1.00 13.14           H  
ATOM   1317 3HG1 VAL A  85       0.944   8.100   2.520  1.00 13.14           H  
ATOM   1318 1HG2 VAL A  85       2.375   9.208   0.057  1.00 13.14           H  
ATOM   1319 2HG2 VAL A  85       0.860   8.274   0.034  1.00 13.14           H  
ATOM   1320 3HG2 VAL A  85       0.939   9.859  -0.740  1.00 13.14           H  
ATOM   1321  N   ASN A  86      -1.007  11.720   3.135  1.00 12.54           N  
ATOM   1322  CA  ASN A  86      -1.363  12.256   4.441  1.00 12.54           C  
ATOM   1323  C   ASN A  86      -2.868  12.198   4.757  1.00 12.54           C  
ATOM   1324  O   ASN A  86      -3.256  12.051   5.919  1.00 12.54           O  
ATOM   1325  CB  ASN A  86      -0.868  13.681   4.537  1.00 12.54           C  
ATOM   1326  CG  ASN A  86       0.638  13.756   4.638  1.00 12.54           C  
ATOM   1327  OD1 ASN A  86       1.304  12.802   5.063  1.00 12.54           O  
ATOM   1328  ND2 ASN A  86       1.189  14.880   4.250  1.00 12.54           N  
ATOM   1329  H   ASN A  86      -0.638  12.356   2.427  1.00 12.54           H  
ATOM   1330  HA  ASN A  86      -0.855  11.658   5.197  1.00 12.54           H  
ATOM   1331 1HB  ASN A  86      -1.190  14.228   3.650  1.00 12.54           H  
ATOM   1332 2HB  ASN A  86      -1.313  14.167   5.403  1.00 12.54           H  
ATOM   1333 1HD2 ASN A  86       2.181  14.989   4.290  1.00 12.54           H  
ATOM   1334 2HD2 ASN A  86       0.617  15.624   3.912  1.00 12.54           H  
ATOM   1335  N   VAL A  87      -3.716  12.304   3.736  1.00 11.29           N  
ATOM   1336  CA  VAL A  87      -5.162  12.279   3.954  1.00 11.29           C  
ATOM   1337  C   VAL A  87      -5.698  10.873   4.232  1.00 11.29           C  
ATOM   1338  O   VAL A  87      -5.451   9.927   3.488  1.00 11.29           O  
ATOM   1339  CB  VAL A  87      -5.898  12.893   2.745  1.00 11.29           C  
ATOM   1340  CG1 VAL A  87      -7.406  12.746   2.906  1.00 11.29           C  
ATOM   1341  CG2 VAL A  87      -5.555  14.374   2.652  1.00 11.29           C  
ATOM   1342  H   VAL A  87      -3.347  12.453   2.795  1.00 11.29           H  
ATOM   1343  HA  VAL A  87      -5.379  12.900   4.821  1.00 11.29           H  
ATOM   1344  HB  VAL A  87      -5.585  12.375   1.834  1.00 11.29           H  
ATOM   1345 1HG1 VAL A  87      -7.907  13.187   2.046  1.00 11.29           H  
ATOM   1346 2HG1 VAL A  87      -7.663  11.693   2.967  1.00 11.29           H  
ATOM   1347 3HG1 VAL A  87      -7.729  13.253   3.812  1.00 11.29           H  
ATOM   1348 1HG2 VAL A  87      -6.063  14.811   1.794  1.00 11.29           H  
ATOM   1349 2HG2 VAL A  87      -5.877  14.875   3.563  1.00 11.29           H  
ATOM   1350 3HG2 VAL A  87      -4.490  14.499   2.539  1.00 11.29           H  
ATOM   1351  N   SER A  88      -6.461  10.750   5.316  1.00  9.80           N  
ATOM   1352  CA  SER A  88      -7.029   9.469   5.717  1.00  9.80           C  
ATOM   1353  C   SER A  88      -8.010   8.928   4.681  1.00  9.80           C  
ATOM   1354  O   SER A  88      -8.723   9.711   4.056  1.00  9.80           O  
ATOM   1355  CB  SER A  88      -7.782   9.617   7.030  1.00  9.80           C  
ATOM   1356  OG  SER A  88      -8.434   8.408   7.408  1.00  9.80           O  
ATOM   1357  H   SER A  88      -6.626  11.567   5.886  1.00  9.80           H  
ATOM   1358  HA  SER A  88      -6.194   8.792   5.853  1.00  9.80           H  
ATOM   1359 1HB  SER A  88      -7.087   9.917   7.812  1.00  9.80           H  
ATOM   1360 2HB  SER A  88      -8.518  10.410   6.930  1.00  9.80           H  
ATOM   1361  HG  SER A  88      -9.018   8.111   6.640  1.00  9.80           H  
ATOM   1362  N   PRO A  89      -8.049   7.609   4.455  1.00  8.44           N  
ATOM   1363  CA  PRO A  89      -9.027   6.945   3.636  1.00  8.44           C  
ATOM   1364  C   PRO A  89     -10.313   6.990   4.431  1.00  8.44           C  
ATOM   1365  O   PRO A  89     -10.259   7.237   5.645  1.00  8.44           O  
ATOM   1366  CB  PRO A  89      -8.454   5.532   3.471  1.00  8.44           C  
ATOM   1367  CG  PRO A  89      -7.616   5.318   4.708  1.00  8.44           C  
ATOM   1368  CD  PRO A  89      -7.031   6.692   5.028  1.00  8.44           C  
ATOM   1369  HA  PRO A  89      -9.132   7.467   2.677  1.00  8.44           H  
ATOM   1370 1HB  PRO A  89      -9.276   4.806   3.379  1.00  8.44           H  
ATOM   1371 2HB  PRO A  89      -7.866   5.471   2.541  1.00  8.44           H  
ATOM   1372 1HG  PRO A  89      -8.246   4.928   5.523  1.00  8.44           H  
ATOM   1373 2HG  PRO A  89      -6.843   4.560   4.515  1.00  8.44           H  
ATOM   1374 1HD  PRO A  89      -6.965   6.776   6.118  1.00  8.44           H  
ATOM   1375 2HD  PRO A  89      -6.056   6.831   4.528  1.00  8.44           H  
ATOM   1376  N   MET A  90     -11.438   6.790   3.745  1.00  7.42           N  
ATOM   1377  CA  MET A  90     -12.771   6.762   4.345  1.00  7.42           C  
ATOM   1378  C   MET A  90     -13.827   6.600   3.262  1.00  7.42           C  
ATOM   1379  O   MET A  90     -14.905   6.065   3.520  1.00  7.42           O  
ATOM   1380  OXT MET A  90     -13.497   6.765   2.088  1.00  7.42           O  
ATOM   1381  CB  MET A  90     -13.043   8.040   5.150  1.00  7.42           C  
ATOM   1382  CG  MET A  90     -13.044   9.320   4.329  1.00  7.42           C  
ATOM   1383  SD  MET A  90     -13.024  10.783   5.368  1.00  7.42           S  
ATOM   1384  CE  MET A  90     -11.317  10.748   5.906  1.00  7.42           C  
ATOM   1385  H   MET A  90     -11.367   6.627   2.751  1.00  7.42           H  
ATOM   1386  HA  MET A  90     -12.840   5.901   5.010  1.00  7.42           H  
ATOM   1387 1HB  MET A  90     -14.037   7.961   5.586  1.00  7.42           H  
ATOM   1388 2HB  MET A  90     -12.361   8.157   5.979  1.00  7.42           H  
ATOM   1389 1HG  MET A  90     -12.165   9.346   3.682  1.00  7.42           H  
ATOM   1390 2HG  MET A  90     -13.933   9.354   3.701  1.00  7.42           H  
ATOM   1391 1HE  MET A  90     -11.126  11.588   6.571  1.00  7.42           H  
ATOM   1392 2HE  MET A  90     -11.112   9.811   6.431  1.00  7.42           H  
ATOM   1393 3HE  MET A  90     -10.670  10.823   5.040  1.00  7.42           H  
TER    1394
ENDMDL

REMARK ID 158377 MODEL 2 2021-12-04_00000202_1_11
PFRMAT TS
TARGET 2021-12-04_00000202_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       4.228  -2.136  -1.824  1.00  7.21           N  
ATOM      2  CA  SER A   1       4.752  -1.468  -0.641  1.00  7.21           C  
ATOM      3  C   SER A   1       3.746  -0.462  -0.136  1.00  7.21           C  
ATOM      4  O   SER A   1       2.645  -0.340  -0.677  1.00  7.21           O  
ATOM      5  CB  SER A   1       6.033  -0.722  -0.961  1.00  7.21           C  
ATOM      6  OG  SER A   1       5.764   0.425  -1.739  1.00  7.21           O  
ATOM      7 1H   SER A   1       4.613  -3.066  -1.893  1.00  7.21           H  
ATOM      8 2H   SER A   1       3.222  -2.188  -1.753  1.00  7.21           H  
ATOM      9 3H   SER A   1       4.479  -1.601  -2.642  1.00  7.21           H  
ATOM     10  HA  SER A   1       4.935  -2.209   0.138  1.00  7.21           H  
ATOM     11 1HB  SER A   1       6.534  -0.432  -0.040  1.00  7.21           H  
ATOM     12 2HB  SER A   1       6.705  -1.380  -1.505  1.00  7.21           H  
ATOM     13  HG  SER A   1       5.226   1.046  -1.163  1.00  7.21           H  
ATOM     14  N   GLY A   2       4.123   0.263   0.903  1.00  6.70           N  
ATOM     15  CA  GLY A   2       3.282   1.339   1.387  1.00  6.70           C  
ATOM     16  C   GLY A   2       3.675   2.565   0.589  1.00  6.70           C  
ATOM     17  O   GLY A   2       4.440   2.446  -0.379  1.00  6.70           O  
ATOM     18  H   GLY A   2       5.018   0.105   1.343  1.00  6.70           H  
ATOM     19 1HA  GLY A   2       2.228   1.103   1.236  1.00  6.70           H  
ATOM     20 2HA  GLY A   2       3.448   1.507   2.451  1.00  6.70           H  
ATOM     21  N   SER A   3       3.178   3.728   0.994  1.00  6.17           N  
ATOM     22  CA  SER A   3       3.487   4.972   0.300  1.00  6.17           C  
ATOM     23  C   SER A   3       4.853   5.510   0.702  1.00  6.17           C  
ATOM     24  O   SER A   3       5.470   5.028   1.666  1.00  6.17           O  
ATOM     25  CB  SER A   3       2.429   6.020   0.588  1.00  6.17           C  
ATOM     26  OG  SER A   3       2.473   6.422   1.923  1.00  6.17           O  
ATOM     27  H   SER A   3       2.563   3.750   1.794  1.00  6.17           H  
ATOM     28  HA  SER A   3       3.500   4.777  -0.773  1.00  6.17           H  
ATOM     29 1HB  SER A   3       2.583   6.884  -0.058  1.00  6.17           H  
ATOM     30 2HB  SER A   3       1.447   5.612   0.359  1.00  6.17           H  
ATOM     31  HG  SER A   3       3.289   6.928   2.012  1.00  6.17           H  
ATOM     32  N   MET A   4       5.307   6.505  -0.049  1.00  5.61           N  
ATOM     33  CA  MET A   4       6.549   7.214   0.217  1.00  5.61           C  
ATOM     34  C   MET A   4       6.220   8.614   0.697  1.00  5.61           C  
ATOM     35  O   MET A   4       5.138   9.126   0.417  1.00  5.61           O  
ATOM     36  CB  MET A   4       7.436   7.308  -1.031  1.00  5.61           C  
ATOM     37  CG  MET A   4       7.838   5.984  -1.631  1.00  5.61           C  
ATOM     38  SD  MET A   4       8.959   6.188  -2.994  1.00  5.61           S  
ATOM     39  CE  MET A   4      10.419   6.620  -2.041  1.00  5.61           C  
ATOM     40  H   MET A   4       4.743   6.801  -0.828  1.00  5.61           H  
ATOM     41  HA  MET A   4       7.089   6.716   1.010  1.00  5.61           H  
ATOM     42 1HB  MET A   4       6.959   7.907  -1.793  1.00  5.61           H  
ATOM     43 2HB  MET A   4       8.358   7.829  -0.759  1.00  5.61           H  
ATOM     44 1HG  MET A   4       8.315   5.365  -0.888  1.00  5.61           H  
ATOM     45 2HG  MET A   4       6.950   5.463  -1.991  1.00  5.61           H  
ATOM     46 1HE  MET A   4      11.249   6.778  -2.708  1.00  5.61           H  
ATOM     47 2HE  MET A   4      10.226   7.531  -1.470  1.00  5.61           H  
ATOM     48 3HE  MET A   4      10.661   5.809  -1.356  1.00  5.61           H  
ATOM     49  N   GLY A   5       7.134   9.218   1.435  1.00  5.09           N  
ATOM     50  CA  GLY A   5       6.983  10.602   1.850  1.00  5.09           C  
ATOM     51  C   GLY A   5       8.110  11.431   1.257  1.00  5.09           C  
ATOM     52  O   GLY A   5       8.932  10.923   0.484  1.00  5.09           O  
ATOM     53  H   GLY A   5       7.989   8.719   1.660  1.00  5.09           H  
ATOM     54 1HA  GLY A   5       6.023  10.993   1.514  1.00  5.09           H  
ATOM     55 2HA  GLY A   5       7.001  10.669   2.936  1.00  5.09           H  
ATOM     56  N   HIS A   6       8.196  12.685   1.672  1.00  4.65           N  
ATOM     57  CA  HIS A   6       9.232  13.573   1.171  1.00  4.65           C  
ATOM     58  C   HIS A   6      10.148  14.029   2.295  1.00  4.65           C  
ATOM     59  O   HIS A   6       9.733  14.113   3.452  1.00  4.65           O  
ATOM     60  CB  HIS A   6       8.588  14.781   0.462  1.00  4.65           C  
ATOM     61  CG  HIS A   6       7.625  15.573   1.260  1.00  4.65           C  
ATOM     62  ND1 HIS A   6       6.253  15.391   1.185  1.00  4.65           N  
ATOM     63  CD2 HIS A   6       7.828  16.547   2.146  1.00  4.65           C  
ATOM     64  CE1 HIS A   6       5.659  16.240   1.996  1.00  4.65           C  
ATOM     65  NE2 HIS A   6       6.588  16.960   2.609  1.00  4.65           N  
ATOM     66  H   HIS A   6       7.508  13.041   2.321  1.00  4.65           H  
ATOM     67  HA  HIS A   6       9.851  13.052   0.440  1.00  4.65           H  
ATOM     68 1HB  HIS A   6       9.342  15.472   0.173  1.00  4.65           H  
ATOM     69 2HB  HIS A   6       8.071  14.446  -0.429  1.00  4.65           H  
ATOM     70  HD1 HIS A   6       5.726  14.767   0.561  1.00  4.65           H  
ATOM     71  HD2 HIS A   6       8.743  16.999   2.499  1.00  4.65           H  
ATOM     72  HE1 HIS A   6       4.571  16.252   2.071  1.00  4.65           H  
ATOM     73  N   CYS A   7      11.386  14.368   1.950  1.00  4.35           N  
ATOM     74  CA  CYS A   7      12.320  14.841   2.965  1.00  4.35           C  
ATOM     75  C   CYS A   7      12.300  16.359   3.063  1.00  4.35           C  
ATOM     76  O   CYS A   7      12.871  17.066   2.226  1.00  4.35           O  
ATOM     77  CB  CYS A   7      13.716  14.357   2.625  1.00  4.35           C  
ATOM     78  SG  CYS A   7      15.002  14.728   3.845  1.00  4.35           S  
ATOM     79  H   CYS A   7      11.716  14.250   0.999  1.00  4.35           H  
ATOM     80  HA  CYS A   7      12.027  14.421   3.926  1.00  4.35           H  
ATOM     81 1HB  CYS A   7      13.689  13.289   2.470  1.00  4.35           H  
ATOM     82 2HB  CYS A   7      14.011  14.804   1.691  1.00  4.35           H  
ATOM     83  N   ARG A   8      11.743  16.848   4.166  1.00  4.21           N  
ATOM     84  CA  ARG A   8      11.544  18.279   4.416  1.00  4.21           C  
ATOM     85  C   ARG A   8      12.831  18.960   4.836  1.00  4.21           C  
ATOM     86  O   ARG A   8      12.891  20.167   5.034  1.00  4.21           O  
ATOM     87  CB  ARG A   8      10.500  18.462   5.507  1.00  4.21           C  
ATOM     88  CG  ARG A   8       9.115  17.979   5.103  1.00  4.21           C  
ATOM     89  CD  ARG A   8       8.094  18.123   6.138  1.00  4.21           C  
ATOM     90  NE  ARG A   8       6.787  17.659   5.664  1.00  4.21           N  
ATOM     91  CZ  ARG A   8       5.683  17.524   6.438  1.00  4.21           C  
ATOM     92  NH1 ARG A   8       5.728  17.807   7.720  1.00  4.21           N  
ATOM     93  NH2 ARG A   8       4.549  17.105   5.905  1.00  4.21           N  
ATOM     94  H   ARG A   8      11.347  16.189   4.825  1.00  4.21           H  
ATOM     95  HA  ARG A   8      11.191  18.744   3.499  1.00  4.21           H  
ATOM     96 1HB  ARG A   8      10.803  17.926   6.402  1.00  4.21           H  
ATOM     97 2HB  ARG A   8      10.427  19.524   5.767  1.00  4.21           H  
ATOM     98 1HG  ARG A   8       8.783  18.554   4.252  1.00  4.21           H  
ATOM     99 2HG  ARG A   8       9.169  16.924   4.835  1.00  4.21           H  
ATOM    100 1HD  ARG A   8       8.366  17.561   7.027  1.00  4.21           H  
ATOM    101 2HD  ARG A   8       8.004  19.160   6.370  1.00  4.21           H  
ATOM    102  HE  ARG A   8       6.703  17.435   4.660  1.00  4.21           H  
ATOM    103 1HH1 ARG A   8       6.587  18.131   8.139  1.00  4.21           H  
ATOM    104 2HH1 ARG A   8       4.898  17.712   8.290  1.00  4.21           H  
ATOM    105 1HH2 ARG A   8       4.510  16.886   4.919  1.00  4.21           H  
ATOM    106 2HH2 ARG A   8       3.728  17.008   6.483  1.00  4.21           H  
ATOM    107  N   LEU A   9      13.853  18.149   5.025  1.00  4.23           N  
ATOM    108  CA  LEU A   9      15.165  18.595   5.432  1.00  4.23           C  
ATOM    109  C   LEU A   9      16.187  18.596   4.297  1.00  4.23           C  
ATOM    110  O   LEU A   9      17.126  19.390   4.302  1.00  4.23           O  
ATOM    111  CB  LEU A   9      15.682  17.665   6.513  1.00  4.23           C  
ATOM    112  CG  LEU A   9      15.248  17.965   7.926  1.00  4.23           C  
ATOM    113  CD1 LEU A   9      13.760  17.878   8.079  1.00  4.23           C  
ATOM    114  CD2 LEU A   9      15.885  16.992   8.826  1.00  4.23           C  
ATOM    115  H   LEU A   9      13.703  17.167   4.862  1.00  4.23           H  
ATOM    116  HA  LEU A   9      15.078  19.605   5.828  1.00  4.23           H  
ATOM    117 1HB  LEU A   9      15.375  16.648   6.277  1.00  4.23           H  
ATOM    118 2HB  LEU A   9      16.767  17.703   6.493  1.00  4.23           H  
ATOM    119  HG  LEU A   9      15.547  18.965   8.172  1.00  4.23           H  
ATOM    120 1HD1 LEU A   9      13.492  18.103   9.105  1.00  4.23           H  
ATOM    121 2HD1 LEU A   9      13.291  18.590   7.437  1.00  4.23           H  
ATOM    122 3HD1 LEU A   9      13.422  16.877   7.826  1.00  4.23           H  
ATOM    123 1HD2 LEU A   9      15.597  17.209   9.827  1.00  4.23           H  
ATOM    124 2HD2 LEU A   9      15.555  15.989   8.556  1.00  4.23           H  
ATOM    125 3HD2 LEU A   9      16.959  17.069   8.734  1.00  4.23           H  
ATOM    126  N   CYS A  10      16.052  17.639   3.386  1.00  4.40           N  
ATOM    127  CA  CYS A  10      17.078  17.366   2.387  1.00  4.40           C  
ATOM    128  C   CYS A  10      16.707  17.231   0.905  1.00  4.40           C  
ATOM    129  O   CYS A  10      17.608  17.033   0.091  1.00  4.40           O  
ATOM    130  CB  CYS A  10      17.779  16.086   2.800  1.00  4.40           C  
ATOM    131  SG  CYS A  10      16.774  14.510   2.713  1.00  4.40           S  
ATOM    132  H   CYS A  10      15.227  17.062   3.409  1.00  4.40           H  
ATOM    133  HA  CYS A  10      17.801  18.178   2.457  1.00  4.40           H  
ATOM    134 1HB  CYS A  10      18.669  15.951   2.187  1.00  4.40           H  
ATOM    135 2HB  CYS A  10      18.101  16.201   3.807  1.00  4.40           H  
ATOM    136  N   HIS A  11      15.424  17.302   0.542  1.00  4.69           N  
ATOM    137  CA  HIS A  11      14.946  17.139  -0.847  1.00  4.69           C  
ATOM    138  C   HIS A  11      15.020  15.711  -1.407  1.00  4.69           C  
ATOM    139  O   HIS A  11      14.812  15.509  -2.604  1.00  4.69           O  
ATOM    140  CB  HIS A  11      15.740  17.989  -1.871  1.00  4.69           C  
ATOM    141  CG  HIS A  11      15.872  19.453  -1.595  1.00  4.69           C  
ATOM    142  ND1 HIS A  11      16.703  20.270  -2.330  1.00  4.69           N  
ATOM    143  CD2 HIS A  11      15.289  20.237  -0.692  1.00  4.69           C  
ATOM    144  CE1 HIS A  11      16.614  21.499  -1.876  1.00  4.69           C  
ATOM    145  NE2 HIS A  11      15.760  21.509  -0.884  1.00  4.69           N  
ATOM    146  H   HIS A  11      14.702  17.433   1.249  1.00  4.69           H  
ATOM    147  HA  HIS A  11      13.906  17.448  -0.885  1.00  4.69           H  
ATOM    148 1HB  HIS A  11      16.725  17.573  -2.033  1.00  4.69           H  
ATOM    149 2HB  HIS A  11      15.230  17.906  -2.827  1.00  4.69           H  
ATOM    150  HD2 HIS A  11      14.580  19.902   0.032  1.00  4.69           H  
ATOM    151  HE1 HIS A  11      17.156  22.359  -2.256  1.00  4.69           H  
ATOM    152  HE2 HIS A  11      15.498  22.331  -0.348  1.00  4.69           H  
ATOM    153  N   GLY A  12      15.291  14.724  -0.570  1.00  5.02           N  
ATOM    154  CA  GLY A  12      15.291  13.341  -1.024  1.00  5.02           C  
ATOM    155  C   GLY A  12      13.899  12.742  -0.884  1.00  5.02           C  
ATOM    156  O   GLY A  12      12.947  13.445  -0.530  1.00  5.02           O  
ATOM    157  H   GLY A  12      15.494  14.937   0.396  1.00  5.02           H  
ATOM    158 1HA  GLY A  12      15.618  13.288  -2.061  1.00  5.02           H  
ATOM    159 2HA  GLY A  12      16.000  12.767  -0.427  1.00  5.02           H  
ATOM    160  N   LYS A  13      13.779  11.438  -1.142  1.00  5.25           N  
ATOM    161  CA  LYS A  13      12.490  10.751  -1.032  1.00  5.25           C  
ATOM    162  C   LYS A  13      12.703   9.495  -0.226  1.00  5.25           C  
ATOM    163  O   LYS A  13      13.737   8.839  -0.360  1.00  5.25           O  
ATOM    164  CB  LYS A  13      11.937  10.354  -2.412  1.00  5.25           C  
ATOM    165  CG  LYS A  13      12.807   9.342  -3.162  1.00  5.25           C  
ATOM    166  CD  LYS A  13      12.231   8.988  -4.550  1.00  5.25           C  
ATOM    167  CE  LYS A  13      13.034   7.862  -5.210  1.00  5.25           C  
ATOM    168  NZ  LYS A  13      12.505   7.496  -6.562  1.00  5.25           N  
ATOM    169  H   LYS A  13      14.594  10.912  -1.425  1.00  5.25           H  
ATOM    170  HA  LYS A  13      11.773  11.384  -0.506  1.00  5.25           H  
ATOM    171 1HB  LYS A  13      10.940   9.922  -2.293  1.00  5.25           H  
ATOM    172 2HB  LYS A  13      11.840  11.212  -3.045  1.00  5.25           H  
ATOM    173 1HG  LYS A  13      13.799   9.770  -3.299  1.00  5.25           H  
ATOM    174 2HG  LYS A  13      12.910   8.440  -2.566  1.00  5.25           H  
ATOM    175 1HD  LYS A  13      11.187   8.683  -4.457  1.00  5.25           H  
ATOM    176 2HD  LYS A  13      12.282   9.856  -5.191  1.00  5.25           H  
ATOM    177 1HE  LYS A  13      14.072   8.175  -5.310  1.00  5.25           H  
ATOM    178 2HE  LYS A  13      12.991   6.983  -4.569  1.00  5.25           H  
ATOM    179 1HZ  LYS A  13      13.064   6.745  -6.944  1.00  5.25           H  
ATOM    180 2HZ  LYS A  13      11.544   7.191  -6.477  1.00  5.25           H  
ATOM    181 3HZ  LYS A  13      12.552   8.291  -7.184  1.00  5.25           H  
ATOM    182  N   PHE A  14      11.731   9.163   0.611  1.00  5.27           N  
ATOM    183  CA  PHE A  14      11.853   7.974   1.444  1.00  5.27           C  
ATOM    184  C   PHE A  14      10.585   7.159   1.607  1.00  5.27           C  
ATOM    185  O   PHE A  14       9.486   7.701   1.692  1.00  5.27           O  
ATOM    186  CB  PHE A  14      12.323   8.379   2.834  1.00  5.27           C  
ATOM    187  CG  PHE A  14      13.689   8.992   2.924  1.00  5.27           C  
ATOM    188  CD1 PHE A  14      13.896  10.358   2.787  1.00  5.27           C  
ATOM    189  CD2 PHE A  14      14.783   8.181   3.155  1.00  5.27           C  
ATOM    190  CE1 PHE A  14      15.176  10.876   2.870  1.00  5.27           C  
ATOM    191  CE2 PHE A  14      16.051   8.707   3.240  1.00  5.27           C  
ATOM    192  CZ  PHE A  14      16.243  10.057   3.094  1.00  5.27           C  
ATOM    193  H   PHE A  14      10.889   9.744   0.659  1.00  5.27           H  
ATOM    194  HA  PHE A  14      12.608   7.326   0.994  1.00  5.27           H  
ATOM    195 1HB  PHE A  14      11.621   9.094   3.201  1.00  5.27           H  
ATOM    196 2HB  PHE A  14      12.286   7.513   3.499  1.00  5.27           H  
ATOM    197  HD1 PHE A  14      13.041  11.012   2.608  1.00  5.27           H  
ATOM    198  HD2 PHE A  14      14.629   7.106   3.266  1.00  5.27           H  
ATOM    199  HE1 PHE A  14      15.349  11.928   2.760  1.00  5.27           H  
ATOM    200  HE2 PHE A  14      16.902   8.053   3.419  1.00  5.27           H  
ATOM    201  HZ  PHE A  14      17.245  10.476   3.158  1.00  5.27           H  
ATOM    202  N   SER A  15      10.719   5.848   1.749  1.00  5.08           N  
ATOM    203  CA  SER A  15       9.540   5.057   2.085  1.00  5.08           C  
ATOM    204  C   SER A  15       9.011   5.490   3.430  1.00  5.08           C  
ATOM    205  O   SER A  15       9.800   5.698   4.362  1.00  5.08           O  
ATOM    206  CB  SER A  15       9.830   3.577   2.157  1.00  5.08           C  
ATOM    207  OG  SER A  15       8.683   2.881   2.632  1.00  5.08           O  
ATOM    208  H   SER A  15      11.625   5.407   1.647  1.00  5.08           H  
ATOM    209  HA  SER A  15       8.771   5.225   1.339  1.00  5.08           H  
ATOM    210 1HB  SER A  15      10.108   3.205   1.173  1.00  5.08           H  
ATOM    211 2HB  SER A  15      10.672   3.401   2.831  1.00  5.08           H  
ATOM    212  HG  SER A  15       8.025   2.948   1.923  1.00  5.08           H  
ATOM    213  N   SER A  16       7.686   5.510   3.585  1.00  4.75           N  
ATOM    214  CA  SER A  16       7.102   5.844   4.873  1.00  4.75           C  
ATOM    215  C   SER A  16       7.529   4.859   5.967  1.00  4.75           C  
ATOM    216  O   SER A  16       7.478   5.183   7.156  1.00  4.75           O  
ATOM    217  CB  SER A  16       5.587   5.899   4.754  1.00  4.75           C  
ATOM    218  OG  SER A  16       5.059   4.644   4.429  1.00  4.75           O  
ATOM    219  H   SER A  16       7.057   5.323   2.800  1.00  4.75           H  
ATOM    220  HA  SER A  16       7.453   6.834   5.156  1.00  4.75           H  
ATOM    221 1HB  SER A  16       5.160   6.243   5.694  1.00  4.75           H  
ATOM    222 2HB  SER A  16       5.309   6.621   3.983  1.00  4.75           H  
ATOM    223  HG  SER A  16       5.370   4.467   3.516  1.00  4.75           H  
ATOM    224  N   ARG A  17       7.977   3.651   5.588  1.00  4.38           N  
ATOM    225  CA  ARG A  17       8.426   2.708   6.600  1.00  4.38           C  
ATOM    226  C   ARG A  17       9.726   3.195   7.241  1.00  4.38           C  
ATOM    227  O   ARG A  17       9.956   2.988   8.438  1.00  4.38           O  
ATOM    228  CB  ARG A  17       8.625   1.317   6.013  1.00  4.38           C  
ATOM    229  CG  ARG A  17       7.339   0.593   5.625  1.00  4.38           C  
ATOM    230  CD  ARG A  17       7.618  -0.748   5.021  1.00  4.38           C  
ATOM    231  NE  ARG A  17       6.390  -1.473   4.695  1.00  4.38           N  
ATOM    232  CZ  ARG A  17       6.343  -2.653   4.038  1.00  4.38           C  
ATOM    233  NH1 ARG A  17       7.455  -3.228   3.632  1.00  4.38           N  
ATOM    234  NH2 ARG A  17       5.178  -3.235   3.807  1.00  4.38           N  
ATOM    235  H   ARG A  17       8.036   3.404   4.597  1.00  4.38           H  
ATOM    236  HA  ARG A  17       7.662   2.643   7.375  1.00  4.38           H  
ATOM    237 1HB  ARG A  17       9.243   1.392   5.117  1.00  4.38           H  
ATOM    238 2HB  ARG A  17       9.158   0.692   6.727  1.00  4.38           H  
ATOM    239 1HG  ARG A  17       6.717   0.454   6.509  1.00  4.38           H  
ATOM    240 2HG  ARG A  17       6.799   1.195   4.891  1.00  4.38           H  
ATOM    241 1HD  ARG A  17       8.190  -0.616   4.102  1.00  4.38           H  
ATOM    242 2HD  ARG A  17       8.193  -1.350   5.722  1.00  4.38           H  
ATOM    243  HE  ARG A  17       5.513  -1.068   4.994  1.00  4.38           H  
ATOM    244 1HH1 ARG A  17       8.348  -2.788   3.812  1.00  4.38           H  
ATOM    245 2HH1 ARG A  17       7.419  -4.113   3.146  1.00  4.38           H  
ATOM    246 1HH2 ARG A  17       4.323  -2.800   4.127  1.00  4.38           H  
ATOM    247 2HH2 ARG A  17       5.143  -4.121   3.324  1.00  4.38           H  
ATOM    248  N   SER A  18      10.588   3.843   6.445  1.00  4.03           N  
ATOM    249  CA  SER A  18      11.874   4.310   6.947  1.00  4.03           C  
ATOM    250  C   SER A  18      11.676   5.583   7.733  1.00  4.03           C  
ATOM    251  O   SER A  18      12.277   5.773   8.792  1.00  4.03           O  
ATOM    252  CB  SER A  18      12.852   4.552   5.810  1.00  4.03           C  
ATOM    253  OG  SER A  18      13.187   3.350   5.163  1.00  4.03           O  
ATOM    254  H   SER A  18      10.331   4.061   5.488  1.00  4.03           H  
ATOM    255  HA  SER A  18      12.289   3.550   7.608  1.00  4.03           H  
ATOM    256 1HB  SER A  18      12.403   5.243   5.090  1.00  4.03           H  
ATOM    257 2HB  SER A  18      13.751   5.025   6.200  1.00  4.03           H  
ATOM    258  HG  SER A  18      13.565   2.783   5.840  1.00  4.03           H  
ATOM    259  N   LEU A  19      10.787   6.445   7.242  1.00  3.73           N  
ATOM    260  CA  LEU A  19      10.551   7.707   7.920  1.00  3.73           C  
ATOM    261  C   LEU A  19       9.981   7.421   9.306  1.00  3.73           C  
ATOM    262  O   LEU A  19      10.373   8.047  10.304  1.00  3.73           O  
ATOM    263  CB  LEU A  19       9.592   8.559   7.092  1.00  3.73           C  
ATOM    264  CG  LEU A  19      10.163   9.040   5.729  1.00  3.73           C  
ATOM    265  CD1 LEU A  19       9.070   9.719   4.910  1.00  3.73           C  
ATOM    266  CD2 LEU A  19      11.329   9.979   5.980  1.00  3.73           C  
ATOM    267  H   LEU A  19      10.309   6.226   6.363  1.00  3.73           H  
ATOM    268  HA  LEU A  19      11.499   8.230   8.032  1.00  3.73           H  
ATOM    269 1HB  LEU A  19       8.696   7.976   6.896  1.00  3.73           H  
ATOM    270 2HB  LEU A  19       9.314   9.437   7.672  1.00  3.73           H  
ATOM    271  HG  LEU A  19      10.504   8.176   5.161  1.00  3.73           H  
ATOM    272 1HD1 LEU A  19       9.479  10.035   3.950  1.00  3.73           H  
ATOM    273 2HD1 LEU A  19       8.259   9.019   4.738  1.00  3.73           H  
ATOM    274 3HD1 LEU A  19       8.693  10.586   5.447  1.00  3.73           H  
ATOM    275 1HD2 LEU A  19      11.748  10.329   5.047  1.00  3.73           H  
ATOM    276 2HD2 LEU A  19      10.975  10.835   6.550  1.00  3.73           H  
ATOM    277 3HD2 LEU A  19      12.092   9.448   6.534  1.00  3.73           H  
ATOM    278  N   ARG A  20       9.080   6.426   9.376  1.00  3.48           N  
ATOM    279  CA  ARG A  20       8.517   6.010  10.645  1.00  3.48           C  
ATOM    280  C   ARG A  20       9.548   5.349  11.534  1.00  3.48           C  
ATOM    281  O   ARG A  20       9.654   5.695  12.707  1.00  3.48           O  
ATOM    282  CB  ARG A  20       7.369   5.042  10.478  1.00  3.48           C  
ATOM    283  CG  ARG A  20       6.805   4.604  11.809  1.00  3.48           C  
ATOM    284  CD  ARG A  20       5.594   3.776  11.709  1.00  3.48           C  
ATOM    285  NE  ARG A  20       5.208   3.286  13.026  1.00  3.48           N  
ATOM    286  CZ  ARG A  20       4.086   2.593  13.298  1.00  3.48           C  
ATOM    287  NH1 ARG A  20       3.226   2.321  12.335  1.00  3.48           N  
ATOM    288  NH2 ARG A  20       3.844   2.184  14.532  1.00  3.48           N  
ATOM    289  H   ARG A  20       8.758   5.956   8.530  1.00  3.48           H  
ATOM    290  HA  ARG A  20       8.139   6.893  11.156  1.00  3.48           H  
ATOM    291 1HB  ARG A  20       6.573   5.503   9.894  1.00  3.48           H  
ATOM    292 2HB  ARG A  20       7.708   4.157   9.938  1.00  3.48           H  
ATOM    293 1HG  ARG A  20       7.563   4.011  12.327  1.00  3.48           H  
ATOM    294 2HG  ARG A  20       6.572   5.479  12.418  1.00  3.48           H  
ATOM    295 1HD  ARG A  20       4.772   4.366  11.307  1.00  3.48           H  
ATOM    296 2HD  ARG A  20       5.785   2.920  11.064  1.00  3.48           H  
ATOM    297  HE  ARG A  20       5.874   3.472  13.808  1.00  3.48           H  
ATOM    298 1HH1 ARG A  20       3.409   2.633  11.392  1.00  3.48           H  
ATOM    299 2HH1 ARG A  20       2.385   1.801  12.541  1.00  3.48           H  
ATOM    300 1HH2 ARG A  20       4.504   2.393  15.276  1.00  3.48           H  
ATOM    301 2HH2 ARG A  20       3.006   1.665  14.736  1.00  3.48           H  
ATOM    302  N   SER A  21      10.346   4.428  10.981  1.00  3.28           N  
ATOM    303  CA  SER A  21      11.328   3.721  11.787  1.00  3.28           C  
ATOM    304  C   SER A  21      12.290   4.698  12.441  1.00  3.28           C  
ATOM    305  O   SER A  21      12.666   4.530  13.600  1.00  3.28           O  
ATOM    306  CB  SER A  21      12.102   2.744  10.930  1.00  3.28           C  
ATOM    307  OG  SER A  21      11.263   1.728  10.439  1.00  3.28           O  
ATOM    308  H   SER A  21      10.244   4.164  10.000  1.00  3.28           H  
ATOM    309  HA  SER A  21      10.802   3.171  12.569  1.00  3.28           H  
ATOM    310 1HB  SER A  21      12.557   3.278  10.096  1.00  3.28           H  
ATOM    311 2HB  SER A  21      12.905   2.307  11.516  1.00  3.28           H  
ATOM    312  HG  SER A  21      10.641   2.172   9.821  1.00  3.28           H  
ATOM    313  N   ILE A  22      12.679   5.735  11.705  1.00  3.14           N  
ATOM    314  CA  ILE A  22      13.558   6.735  12.274  1.00  3.14           C  
ATOM    315  C   ILE A  22      12.817   7.595  13.308  1.00  3.14           C  
ATOM    316  O   ILE A  22      13.314   7.806  14.415  1.00  3.14           O  
ATOM    317  CB  ILE A  22      14.150   7.632  11.187  1.00  3.14           C  
ATOM    318  CG1 ILE A  22      15.071   6.815  10.294  1.00  3.14           C  
ATOM    319  CG2 ILE A  22      14.899   8.761  11.846  1.00  3.14           C  
ATOM    320  CD1 ILE A  22      15.493   7.529   9.060  1.00  3.14           C  
ATOM    321  H   ILE A  22      12.374   5.815  10.737  1.00  3.14           H  
ATOM    322  HA  ILE A  22      14.375   6.229  12.770  1.00  3.14           H  
ATOM    323  HB  ILE A  22      13.344   8.021  10.563  1.00  3.14           H  
ATOM    324 1HG1 ILE A  22      15.953   6.544  10.848  1.00  3.14           H  
ATOM    325 2HG1 ILE A  22      14.550   5.903  10.001  1.00  3.14           H  
ATOM    326 1HG2 ILE A  22      15.316   9.429  11.091  1.00  3.14           H  
ATOM    327 2HG2 ILE A  22      14.197   9.289  12.462  1.00  3.14           H  
ATOM    328 3HG2 ILE A  22      15.702   8.371  12.465  1.00  3.14           H  
ATOM    329 1HD1 ILE A  22      16.142   6.885   8.468  1.00  3.14           H  
ATOM    330 2HD1 ILE A  22      14.610   7.799   8.471  1.00  3.14           H  
ATOM    331 3HD1 ILE A  22      16.033   8.414   9.350  1.00  3.14           H  
ATOM    332  N   SER A  23      11.606   8.058  12.997  1.00  3.05           N  
ATOM    333  CA  SER A  23      10.858   8.898  13.929  1.00  3.05           C  
ATOM    334  C   SER A  23      10.594   8.178  15.263  1.00  3.05           C  
ATOM    335  O   SER A  23      10.737   8.769  16.343  1.00  3.05           O  
ATOM    336  CB  SER A  23       9.544   9.304  13.294  1.00  3.05           C  
ATOM    337  OG  SER A  23       9.768  10.106  12.153  1.00  3.05           O  
ATOM    338  H   SER A  23      11.195   7.857  12.083  1.00  3.05           H  
ATOM    339  HA  SER A  23      11.449   9.791  14.133  1.00  3.05           H  
ATOM    340 1HB  SER A  23       8.987   8.410  13.012  1.00  3.05           H  
ATOM    341 2HB  SER A  23       8.944   9.850  14.018  1.00  3.05           H  
ATOM    342  HG  SER A  23      10.129   9.484  11.466  1.00  3.05           H  
ATOM    343  N   ASP A  24      10.281   6.878  15.180  1.00  3.03           N  
ATOM    344  CA  ASP A  24       9.994   6.020  16.327  1.00  3.03           C  
ATOM    345  C   ASP A  24      11.187   5.852  17.267  1.00  3.03           C  
ATOM    346  O   ASP A  24      11.016   5.407  18.412  1.00  3.03           O  
ATOM    347  CB  ASP A  24       9.456   4.640  15.909  1.00  3.03           C  
ATOM    348  CG  ASP A  24       7.969   4.658  15.397  1.00  3.03           C  
ATOM    349  OD1 ASP A  24       7.310   5.662  15.553  1.00  3.03           O  
ATOM    350  OD2 ASP A  24       7.503   3.637  14.908  1.00  3.03           O  
ATOM    351  H   ASP A  24      10.201   6.467  14.254  1.00  3.03           H  
ATOM    352  HA  ASP A  24       9.199   6.498  16.897  1.00  3.03           H  
ATOM    353 1HB  ASP A  24      10.089   4.249  15.106  1.00  3.03           H  
ATOM    354 2HB  ASP A  24       9.531   3.951  16.751  1.00  3.03           H  
ATOM    355  N   ARG A  25      12.393   6.258  16.844  1.00  3.09           N  
ATOM    356  CA  ARG A  25      13.569   6.164  17.695  1.00  3.09           C  
ATOM    357  C   ARG A  25      13.341   6.995  18.957  1.00  3.09           C  
ATOM    358  O   ARG A  25      13.955   6.742  19.995  1.00  3.09           O  
ATOM    359  CB  ARG A  25      14.807   6.636  16.952  1.00  3.09           C  
ATOM    360  CG  ARG A  25      15.266   5.699  15.865  1.00  3.09           C  
ATOM    361  CD  ARG A  25      16.403   6.242  15.073  1.00  3.09           C  
ATOM    362  NE  ARG A  25      16.788   5.307  14.019  1.00  3.09           N  
ATOM    363  CZ  ARG A  25      17.625   5.575  12.999  1.00  3.09           C  
ATOM    364  NH1 ARG A  25      18.184   6.760  12.877  1.00  3.09           N  
ATOM    365  NH2 ARG A  25      17.885   4.631  12.106  1.00  3.09           N  
ATOM    366  H   ARG A  25      12.517   6.657  15.910  1.00  3.09           H  
ATOM    367  HA  ARG A  25      13.713   5.121  17.974  1.00  3.09           H  
ATOM    368 1HB  ARG A  25      14.598   7.588  16.483  1.00  3.09           H  
ATOM    369 2HB  ARG A  25      15.631   6.788  17.643  1.00  3.09           H  
ATOM    370 1HG  ARG A  25      15.582   4.759  16.308  1.00  3.09           H  
ATOM    371 2HG  ARG A  25      14.436   5.515  15.189  1.00  3.09           H  
ATOM    372 1HD  ARG A  25      16.106   7.185  14.607  1.00  3.09           H  
ATOM    373 2HD  ARG A  25      17.267   6.416  15.714  1.00  3.09           H  
ATOM    374  HE  ARG A  25      16.385   4.382  14.059  1.00  3.09           H  
ATOM    375 1HH1 ARG A  25      18.000   7.512  13.567  1.00  3.09           H  
ATOM    376 2HH1 ARG A  25      18.808   6.949  12.113  1.00  3.09           H  
ATOM    377 1HH2 ARG A  25      17.455   3.720  12.195  1.00  3.09           H  
ATOM    378 2HH2 ARG A  25      18.511   4.823  11.338  1.00  3.09           H  
ATOM    379  N   ALA A  26      12.440   7.982  18.874  1.00  3.24           N  
ATOM    380  CA  ALA A  26      12.075   8.800  20.014  1.00  3.24           C  
ATOM    381  C   ALA A  26      11.482   7.946  21.139  1.00  3.24           C  
ATOM    382  O   ALA A  26      11.648   8.260  22.315  1.00  3.24           O  
ATOM    383  CB  ALA A  26      11.079   9.855  19.583  1.00  3.24           C  
ATOM    384  H   ALA A  26      11.961   8.155  17.986  1.00  3.24           H  
ATOM    385  HA  ALA A  26      12.966   9.264  20.394  1.00  3.24           H  
ATOM    386 1HB  ALA A  26      10.823  10.475  20.425  1.00  3.24           H  
ATOM    387 2HB  ALA A  26      11.515  10.469  18.800  1.00  3.24           H  
ATOM    388 3HB  ALA A  26      10.181   9.367  19.202  1.00  3.24           H  
ATOM    389  N   SER A  27      10.763   6.876  20.777  1.00  3.49           N  
ATOM    390  CA  SER A  27      10.141   5.987  21.749  1.00  3.49           C  
ATOM    391  C   SER A  27      11.069   4.816  22.070  1.00  3.49           C  
ATOM    392  O   SER A  27      10.950   4.183  23.123  1.00  3.49           O  
ATOM    393  CB  SER A  27       8.819   5.478  21.207  1.00  3.49           C  
ATOM    394  OG  SER A  27       9.009   4.657  20.081  1.00  3.49           O  
ATOM    395  H   SER A  27      10.680   6.635  19.795  1.00  3.49           H  
ATOM    396  HA  SER A  27       9.956   6.548  22.667  1.00  3.49           H  
ATOM    397 1HB  SER A  27       8.294   4.923  21.982  1.00  3.49           H  
ATOM    398 2HB  SER A  27       8.199   6.328  20.934  1.00  3.49           H  
ATOM    399  HG  SER A  27       9.683   5.099  19.525  1.00  3.49           H  
ATOM    400  N   GLY A  28      12.030   4.568  21.166  1.00  3.80           N  
ATOM    401  CA  GLY A  28      13.009   3.482  21.281  1.00  3.80           C  
ATOM    402  C   GLY A  28      13.828   3.575  22.570  1.00  3.80           C  
ATOM    403  O   GLY A  28      14.246   2.558  23.127  1.00  3.80           O  
ATOM    404  H   GLY A  28      12.026   5.126  20.317  1.00  3.80           H  
ATOM    405 1HA  GLY A  28      12.490   2.525  21.244  1.00  3.80           H  
ATOM    406 2HA  GLY A  28      13.677   3.517  20.421  1.00  3.80           H  
ATOM    407  N   ASP A  29      14.058   4.801  23.029  1.00  4.10           N  
ATOM    408  CA  ASP A  29      14.769   5.070  24.274  1.00  4.10           C  
ATOM    409  C   ASP A  29      14.274   6.372  24.854  1.00  4.10           C  
ATOM    410  O   ASP A  29      15.021   7.352  24.966  1.00  4.10           O  
ATOM    411  CB  ASP A  29      16.285   5.152  24.082  1.00  4.10           C  
ATOM    412  CG  ASP A  29      17.038   5.275  25.426  1.00  4.10           C  
ATOM    413  OD1 ASP A  29      16.396   5.573  26.418  1.00  4.10           O  
ATOM    414  OD2 ASP A  29      18.234   5.085  25.443  1.00  4.10           O  
ATOM    415  H   ASP A  29      13.689   5.577  22.492  1.00  4.10           H  
ATOM    416  HA  ASP A  29      14.549   4.272  24.984  1.00  4.10           H  
ATOM    417 1HB  ASP A  29      16.637   4.262  23.559  1.00  4.10           H  
ATOM    418 2HB  ASP A  29      16.526   6.013  23.470  1.00  4.10           H  
ATOM    419  N   SER A  30      13.040   6.325  25.343  1.00  4.31           N  
ATOM    420  CA  SER A  30      12.333   7.501  25.830  1.00  4.31           C  
ATOM    421  C   SER A  30      12.989   8.159  27.041  1.00  4.31           C  
ATOM    422  O   SER A  30      12.761   9.335  27.306  1.00  4.31           O  
ATOM    423  CB  SER A  30      10.898   7.130  26.146  1.00  4.31           C  
ATOM    424  OG  SER A  30      10.824   6.244  27.237  1.00  4.31           O  
ATOM    425  H   SER A  30      12.534   5.447  25.272  1.00  4.31           H  
ATOM    426  HA  SER A  30      12.313   8.232  25.019  1.00  4.31           H  
ATOM    427 1HB  SER A  30      10.328   8.032  26.360  1.00  4.31           H  
ATOM    428 2HB  SER A  30      10.454   6.663  25.265  1.00  4.31           H  
ATOM    429  HG  SER A  30       9.923   5.906  27.242  1.00  4.31           H  
ATOM    430  N   ALA A  31      13.877   7.448  27.733  1.00  4.38           N  
ATOM    431  CA  ALA A  31      14.537   8.003  28.905  1.00  4.38           C  
ATOM    432  C   ALA A  31      15.259   9.308  28.573  1.00  4.38           C  
ATOM    433  O   ALA A  31      15.362  10.195  29.422  1.00  4.38           O  
ATOM    434  CB  ALA A  31      15.532   7.004  29.463  1.00  4.38           C  
ATOM    435  H   ALA A  31      14.086   6.499  27.444  1.00  4.38           H  
ATOM    436  HA  ALA A  31      13.776   8.217  29.654  1.00  4.38           H  
ATOM    437 1HB  ALA A  31      16.008   7.417  30.349  1.00  4.38           H  
ATOM    438 2HB  ALA A  31      15.016   6.082  29.720  1.00  4.38           H  
ATOM    439 3HB  ALA A  31      16.294   6.794  28.703  1.00  4.38           H  
ATOM    440  N   GLU A  32      15.802   9.404  27.358  1.00  4.30           N  
ATOM    441  CA  GLU A  32      16.510  10.603  26.930  1.00  4.30           C  
ATOM    442  C   GLU A  32      15.941  11.155  25.629  1.00  4.30           C  
ATOM    443  O   GLU A  32      16.647  11.856  24.904  1.00  4.30           O  
ATOM    444  CB  GLU A  32      18.009  10.323  26.763  1.00  4.30           C  
ATOM    445  CG  GLU A  32      18.725   9.935  28.056  1.00  4.30           C  
ATOM    446  CD  GLU A  32      20.221   9.778  27.892  1.00  4.30           C  
ATOM    447  OE1 GLU A  32      20.711   9.983  26.806  1.00  4.30           O  
ATOM    448  OE2 GLU A  32      20.872   9.456  28.859  1.00  4.30           O  
ATOM    449  H   GLU A  32      15.670   8.637  26.690  1.00  4.30           H  
ATOM    450  HA  GLU A  32      16.388  11.369  27.694  1.00  4.30           H  
ATOM    451 1HB  GLU A  32      18.144   9.509  26.048  1.00  4.30           H  
ATOM    452 2HB  GLU A  32      18.501  11.202  26.353  1.00  4.30           H  
ATOM    453 1HG  GLU A  32      18.527  10.700  28.807  1.00  4.30           H  
ATOM    454 2HG  GLU A  32      18.306   8.995  28.417  1.00  4.30           H  
ATOM    455  N   ARG A  33      14.721  10.749  25.265  1.00  4.11           N  
ATOM    456  CA  ARG A  33      14.192  11.175  23.971  1.00  4.11           C  
ATOM    457  C   ARG A  33      12.694  11.503  23.941  1.00  4.11           C  
ATOM    458  O   ARG A  33      11.895  10.859  24.616  1.00  4.11           O  
ATOM    459  CB  ARG A  33      14.405  10.073  22.937  1.00  4.11           C  
ATOM    460  CG  ARG A  33      15.843   9.666  22.633  1.00  4.11           C  
ATOM    461  CD  ARG A  33      15.909   8.555  21.635  1.00  4.11           C  
ATOM    462  NE  ARG A  33      17.280   8.098  21.445  1.00  4.11           N  
ATOM    463  CZ  ARG A  33      17.656   6.974  20.793  1.00  4.11           C  
ATOM    464  NH1 ARG A  33      16.768   6.170  20.244  1.00  4.11           N  
ATOM    465  NH2 ARG A  33      18.943   6.669  20.714  1.00  4.11           N  
ATOM    466  H   ARG A  33      14.153  10.194  25.906  1.00  4.11           H  
ATOM    467  HA  ARG A  33      14.758  12.049  23.676  1.00  4.11           H  
ATOM    468 1HB  ARG A  33      13.881   9.175  23.256  1.00  4.11           H  
ATOM    469 2HB  ARG A  33      13.962  10.395  22.014  1.00  4.11           H  
ATOM    470 1HG  ARG A  33      16.395  10.522  22.248  1.00  4.11           H  
ATOM    471 2HG  ARG A  33      16.320   9.298  23.542  1.00  4.11           H  
ATOM    472 1HD  ARG A  33      15.312   7.717  21.995  1.00  4.11           H  
ATOM    473 2HD  ARG A  33      15.522   8.889  20.676  1.00  4.11           H  
ATOM    474  HE  ARG A  33      18.013   8.665  21.848  1.00  4.11           H  
ATOM    475 1HH1 ARG A  33      15.759   6.387  20.282  1.00  4.11           H  
ATOM    476 2HH1 ARG A  33      17.076   5.334  19.773  1.00  4.11           H  
ATOM    477 1HH2 ARG A  33      19.632   7.273  21.140  1.00  4.11           H  
ATOM    478 2HH2 ARG A  33      19.233   5.829  20.238  1.00  4.11           H  
ATOM    479  N   PRO A  34      12.291  12.501  23.149  1.00  3.84           N  
ATOM    480  CA  PRO A  34      13.037  13.568  22.492  1.00  3.84           C  
ATOM    481  C   PRO A  34      13.355  14.612  23.553  1.00  3.84           C  
ATOM    482  O   PRO A  34      12.662  14.664  24.570  1.00  3.84           O  
ATOM    483  CB  PRO A  34      12.031  14.094  21.475  1.00  3.84           C  
ATOM    484  CG  PRO A  34      10.693  13.854  22.125  1.00  3.84           C  
ATOM    485  CD  PRO A  34      10.856  12.552  22.896  1.00  3.84           C  
ATOM    486  HA  PRO A  34      13.942  13.193  21.994  1.00  3.84           H  
ATOM    487 1HB  PRO A  34      12.223  15.167  21.310  1.00  3.84           H  
ATOM    488 2HB  PRO A  34      12.149  13.598  20.512  1.00  3.84           H  
ATOM    489 1HG  PRO A  34      10.446  14.706  22.777  1.00  3.84           H  
ATOM    490 2HG  PRO A  34       9.905  13.803  21.361  1.00  3.84           H  
ATOM    491 1HD  PRO A  34      10.315  12.600  23.852  1.00  3.84           H  
ATOM    492 2HD  PRO A  34      10.547  11.688  22.306  1.00  3.84           H  
ATOM    493  N   PHE A  35      14.333  15.471  23.337  1.00  3.56           N  
ATOM    494  CA  PHE A  35      14.468  16.580  24.277  1.00  3.56           C  
ATOM    495  C   PHE A  35      13.488  17.676  23.842  1.00  3.56           C  
ATOM    496  O   PHE A  35      13.072  17.677  22.688  1.00  3.56           O  
ATOM    497  CB  PHE A  35      15.910  17.067  24.372  1.00  3.56           C  
ATOM    498  CG  PHE A  35      16.779  16.096  25.129  1.00  3.56           C  
ATOM    499  CD1 PHE A  35      17.622  15.219  24.471  1.00  3.56           C  
ATOM    500  CD2 PHE A  35      16.729  16.046  26.518  1.00  3.56           C  
ATOM    501  CE1 PHE A  35      18.403  14.321  25.181  1.00  3.56           C  
ATOM    502  CE2 PHE A  35      17.506  15.147  27.228  1.00  3.56           C  
ATOM    503  CZ  PHE A  35      18.344  14.285  26.559  1.00  3.56           C  
ATOM    504  H   PHE A  35      14.958  15.403  22.521  1.00  3.56           H  
ATOM    505  HA  PHE A  35      14.201  16.208  25.259  1.00  3.56           H  
ATOM    506 1HB  PHE A  35      16.322  17.179  23.364  1.00  3.56           H  
ATOM    507 2HB  PHE A  35      15.960  18.037  24.857  1.00  3.56           H  
ATOM    508  HD1 PHE A  35      17.667  15.239  23.378  1.00  3.56           H  
ATOM    509  HD2 PHE A  35      16.062  16.725  27.049  1.00  3.56           H  
ATOM    510  HE1 PHE A  35      19.058  13.633  24.648  1.00  3.56           H  
ATOM    511  HE2 PHE A  35      17.454  15.118  28.316  1.00  3.56           H  
ATOM    512  HZ  PHE A  35      18.955  13.570  27.112  1.00  3.56           H  
ATOM    513  N   PRO A  36      12.990  18.540  24.728  1.00  3.29           N  
ATOM    514  CA  PRO A  36      12.103  19.620  24.351  1.00  3.29           C  
ATOM    515  C   PRO A  36      12.716  20.438  23.225  1.00  3.29           C  
ATOM    516  O   PRO A  36      13.889  20.804  23.280  1.00  3.29           O  
ATOM    517  CB  PRO A  36      12.009  20.420  25.652  1.00  3.29           C  
ATOM    518  CG  PRO A  36      12.218  19.381  26.742  1.00  3.29           C  
ATOM    519  CD  PRO A  36      13.264  18.435  26.177  1.00  3.29           C  
ATOM    520  HA  PRO A  36      11.129  19.204  24.053  1.00  3.29           H  
ATOM    521 1HB  PRO A  36      12.773  21.213  25.660  1.00  3.29           H  
ATOM    522 2HB  PRO A  36      11.031  20.918  25.717  1.00  3.29           H  
ATOM    523 1HG  PRO A  36      12.542  19.868  27.675  1.00  3.29           H  
ATOM    524 2HG  PRO A  36      11.267  18.872  26.965  1.00  3.29           H  
ATOM    525 1HD  PRO A  36      14.278  18.775  26.416  1.00  3.29           H  
ATOM    526 2HD  PRO A  36      13.047  17.432  26.565  1.00  3.29           H  
ATOM    527  N   GLY A  37      11.909  20.731  22.208  1.00  3.06           N  
ATOM    528  CA  GLY A  37      12.343  21.505  21.042  1.00  3.06           C  
ATOM    529  C   GLY A  37      13.075  20.656  19.987  1.00  3.06           C  
ATOM    530  O   GLY A  37      13.454  21.161  18.929  1.00  3.06           O  
ATOM    531  H   GLY A  37      10.956  20.395  22.232  1.00  3.06           H  
ATOM    532 1HA  GLY A  37      11.472  21.975  20.583  1.00  3.06           H  
ATOM    533 2HA  GLY A  37      12.996  22.310  21.371  1.00  3.06           H  
ATOM    534  N   GLU A  38      13.252  19.368  20.272  1.00  2.86           N  
ATOM    535  CA  GLU A  38      13.957  18.444  19.393  1.00  2.86           C  
ATOM    536  C   GLU A  38      13.053  17.369  18.817  1.00  2.86           C  
ATOM    537  O   GLU A  38      12.197  16.817  19.506  1.00  2.86           O  
ATOM    538  CB  GLU A  38      15.071  17.735  20.183  1.00  2.86           C  
ATOM    539  CG  GLU A  38      15.948  16.740  19.435  1.00  2.86           C  
ATOM    540  CD  GLU A  38      16.921  16.066  20.367  1.00  2.86           C  
ATOM    541  OE1 GLU A  38      18.112  16.254  20.220  1.00  2.86           O  
ATOM    542  OE2 GLU A  38      16.465  15.365  21.264  1.00  2.86           O  
ATOM    543  H   GLU A  38      12.930  18.997  21.165  1.00  2.86           H  
ATOM    544  HA  GLU A  38      14.393  19.009  18.569  1.00  2.86           H  
ATOM    545 1HB  GLU A  38      15.717  18.478  20.648  1.00  2.86           H  
ATOM    546 2HB  GLU A  38      14.628  17.164  20.971  1.00  2.86           H  
ATOM    547 1HG  GLU A  38      15.327  15.971  18.988  1.00  2.86           H  
ATOM    548 2HG  GLU A  38      16.490  17.249  18.639  1.00  2.86           H  
ATOM    549  N   ARG A  39      13.269  17.049  17.556  1.00  2.70           N  
ATOM    550  CA  ARG A  39      12.638  15.887  16.964  1.00  2.70           C  
ATOM    551  C   ARG A  39      13.785  14.935  16.649  1.00  2.70           C  
ATOM    552  O   ARG A  39      14.776  15.343  16.041  1.00  2.70           O  
ATOM    553  CB  ARG A  39      11.804  16.231  15.738  1.00  2.70           C  
ATOM    554  CG  ARG A  39      11.155  15.021  15.077  1.00  2.70           C  
ATOM    555  CD  ARG A  39      10.228  15.369  13.946  1.00  2.70           C  
ATOM    556  NE  ARG A  39       9.774  14.154  13.243  1.00  2.70           N  
ATOM    557  CZ  ARG A  39       8.936  14.127  12.187  1.00  2.70           C  
ATOM    558  NH1 ARG A  39       8.428  15.248  11.719  1.00  2.70           N  
ATOM    559  NH2 ARG A  39       8.620  12.968  11.611  1.00  2.70           N  
ATOM    560  H   ARG A  39      13.936  17.583  17.020  1.00  2.70           H  
ATOM    561  HA  ARG A  39      11.985  15.413  17.696  1.00  2.70           H  
ATOM    562 1HB  ARG A  39      11.005  16.909  16.030  1.00  2.70           H  
ATOM    563 2HB  ARG A  39      12.409  16.745  15.005  1.00  2.70           H  
ATOM    564 1HG  ARG A  39      11.931  14.382  14.696  1.00  2.70           H  
ATOM    565 2HG  ARG A  39      10.581  14.476  15.826  1.00  2.70           H  
ATOM    566 1HD  ARG A  39       9.351  15.884  14.339  1.00  2.70           H  
ATOM    567 2HD  ARG A  39      10.732  16.011  13.232  1.00  2.70           H  
ATOM    568  HE  ARG A  39      10.132  13.268  13.567  1.00  2.70           H  
ATOM    569 1HH1 ARG A  39       8.660  16.127  12.154  1.00  2.70           H  
ATOM    570 2HH1 ARG A  39       7.799  15.226  10.928  1.00  2.70           H  
ATOM    571 1HH2 ARG A  39       9.014  12.075  11.949  1.00  2.70           H  
ATOM    572 2HH2 ARG A  39       7.994  12.957  10.822  1.00  2.70           H  
ATOM    573  N   VAL A  40      13.676  13.681  17.078  1.00  2.61           N  
ATOM    574  CA  VAL A  40      14.767  12.726  16.879  1.00  2.61           C  
ATOM    575  C   VAL A  40      15.064  12.508  15.408  1.00  2.61           C  
ATOM    576  O   VAL A  40      16.223  12.450  15.007  1.00  2.61           O  
ATOM    577  CB  VAL A  40      14.472  11.405  17.591  1.00  2.61           C  
ATOM    578  CG1 VAL A  40      15.499  10.354  17.213  1.00  2.61           C  
ATOM    579  CG2 VAL A  40      14.507  11.663  19.092  1.00  2.61           C  
ATOM    580  H   VAL A  40      12.843  13.395  17.573  1.00  2.61           H  
ATOM    581  HA  VAL A  40      15.662  13.141  17.344  1.00  2.61           H  
ATOM    582  HB  VAL A  40      13.490  11.032  17.295  1.00  2.61           H  
ATOM    583 1HG1 VAL A  40      15.272   9.438  17.743  1.00  2.61           H  
ATOM    584 2HG1 VAL A  40      15.469  10.171  16.134  1.00  2.61           H  
ATOM    585 3HG1 VAL A  40      16.497  10.695  17.490  1.00  2.61           H  
ATOM    586 1HG2 VAL A  40      14.311  10.758  19.609  1.00  2.61           H  
ATOM    587 2HG2 VAL A  40      15.493  12.032  19.375  1.00  2.61           H  
ATOM    588 3HG2 VAL A  40      13.759  12.402  19.346  1.00  2.61           H  
ATOM    589  N   PHE A  41      14.019  12.425  14.595  1.00  2.58           N  
ATOM    590  CA  PHE A  41      14.193  12.275  13.159  1.00  2.58           C  
ATOM    591  C   PHE A  41      15.120  13.354  12.643  1.00  2.58           C  
ATOM    592  O   PHE A  41      16.095  13.077  11.944  1.00  2.58           O  
ATOM    593  CB  PHE A  41      12.853  12.442  12.439  1.00  2.58           C  
ATOM    594  CG  PHE A  41      12.913  12.364  10.957  1.00  2.58           C  
ATOM    595  CD1 PHE A  41      12.808  11.155  10.323  1.00  2.58           C  
ATOM    596  CD2 PHE A  41      13.090  13.517  10.186  1.00  2.58           C  
ATOM    597  CE1 PHE A  41      12.867  11.073   8.971  1.00  2.58           C  
ATOM    598  CE2 PHE A  41      13.153  13.444   8.815  1.00  2.58           C  
ATOM    599  CZ  PHE A  41      13.037  12.218   8.203  1.00  2.58           C  
ATOM    600  H   PHE A  41      13.093  12.463  14.988  1.00  2.58           H  
ATOM    601  HA  PHE A  41      14.642  11.315  12.954  1.00  2.58           H  
ATOM    602 1HB  PHE A  41      12.157  11.686  12.786  1.00  2.58           H  
ATOM    603 2HB  PHE A  41      12.438  13.402  12.686  1.00  2.58           H  
ATOM    604  HD1 PHE A  41      12.666  10.259  10.914  1.00  2.58           H  
ATOM    605  HD2 PHE A  41      13.179  14.482  10.679  1.00  2.58           H  
ATOM    606  HE1 PHE A  41      12.785  10.108   8.507  1.00  2.58           H  
ATOM    607  HE2 PHE A  41      13.293  14.346   8.219  1.00  2.58           H  
ATOM    608  HZ  PHE A  41      13.089  12.147   7.117  1.00  2.58           H  
ATOM    609  N   VAL A  42      14.816  14.583  13.031  1.00  2.62           N  
ATOM    610  CA  VAL A  42      15.567  15.731  12.601  1.00  2.62           C  
ATOM    611  C   VAL A  42      16.980  15.694  13.116  1.00  2.62           C  
ATOM    612  O   VAL A  42      17.907  15.984  12.364  1.00  2.62           O  
ATOM    613  CB  VAL A  42      14.855  16.993  13.066  1.00  2.62           C  
ATOM    614  CG1 VAL A  42      15.701  18.200  12.820  1.00  2.62           C  
ATOM    615  CG2 VAL A  42      13.554  17.060  12.332  1.00  2.62           C  
ATOM    616  H   VAL A  42      14.033  14.719  13.645  1.00  2.62           H  
ATOM    617  HA  VAL A  42      15.591  15.726  11.521  1.00  2.62           H  
ATOM    618  HB  VAL A  42      14.669  16.939  14.130  1.00  2.62           H  
ATOM    619 1HG1 VAL A  42      15.176  19.095  13.148  1.00  2.62           H  
ATOM    620 2HG1 VAL A  42      16.624  18.101  13.372  1.00  2.62           H  
ATOM    621 3HG1 VAL A  42      15.920  18.265  11.786  1.00  2.62           H  
ATOM    622 1HG2 VAL A  42      13.028  17.914  12.657  1.00  2.62           H  
ATOM    623 2HG2 VAL A  42      13.729  17.117  11.269  1.00  2.62           H  
ATOM    624 3HG2 VAL A  42      12.978  16.172  12.554  1.00  2.62           H  
ATOM    625  N   ARG A  43      17.172  15.334  14.379  1.00  2.73           N  
ATOM    626  CA  ARG A  43      18.525  15.271  14.906  1.00  2.73           C  
ATOM    627  C   ARG A  43      19.368  14.274  14.112  1.00  2.73           C  
ATOM    628  O   ARG A  43      20.511  14.570  13.735  1.00  2.73           O  
ATOM    629  CB  ARG A  43      18.509  14.856  16.368  1.00  2.73           C  
ATOM    630  CG  ARG A  43      19.884  14.740  17.000  1.00  2.73           C  
ATOM    631  CD  ARG A  43      20.578  16.059  17.084  1.00  2.73           C  
ATOM    632  NE  ARG A  43      19.949  16.925  18.062  1.00  2.73           N  
ATOM    633  CZ  ARG A  43      20.183  18.231  18.235  1.00  2.73           C  
ATOM    634  NH1 ARG A  43      21.044  18.893  17.483  1.00  2.73           N  
ATOM    635  NH2 ARG A  43      19.517  18.822  19.192  1.00  2.73           N  
ATOM    636  H   ARG A  43      16.371  15.117  14.974  1.00  2.73           H  
ATOM    637  HA  ARG A  43      18.978  16.254  14.824  1.00  2.73           H  
ATOM    638 1HB  ARG A  43      17.919  15.567  16.951  1.00  2.73           H  
ATOM    639 2HB  ARG A  43      18.024  13.881  16.457  1.00  2.73           H  
ATOM    640 1HG  ARG A  43      19.778  14.347  18.011  1.00  2.73           H  
ATOM    641 2HG  ARG A  43      20.494  14.058  16.407  1.00  2.73           H  
ATOM    642 1HD  ARG A  43      21.614  15.905  17.381  1.00  2.73           H  
ATOM    643 2HD  ARG A  43      20.545  16.556  16.115  1.00  2.73           H  
ATOM    644  HE  ARG A  43      19.259  16.511  18.707  1.00  2.73           H  
ATOM    645 1HH1 ARG A  43      21.546  18.416  16.749  1.00  2.73           H  
ATOM    646 2HH1 ARG A  43      21.199  19.879  17.642  1.00  2.73           H  
ATOM    647 1HH2 ARG A  43      18.871  18.231  19.739  1.00  2.73           H  
ATOM    648 2HH2 ARG A  43      19.639  19.802  19.385  1.00  2.73           H  
ATOM    649  N   ASP A  44      18.789  13.112  13.798  1.00  2.87           N  
ATOM    650  CA  ASP A  44      19.539  12.126  13.038  1.00  2.87           C  
ATOM    651  C   ASP A  44      19.841  12.637  11.638  1.00  2.87           C  
ATOM    652  O   ASP A  44      20.959  12.480  11.147  1.00  2.87           O  
ATOM    653  CB  ASP A  44      18.810  10.785  13.009  1.00  2.87           C  
ATOM    654  CG  ASP A  44      18.876  10.073  14.383  1.00  2.87           C  
ATOM    655  OD1 ASP A  44      19.634  10.524  15.216  1.00  2.87           O  
ATOM    656  OD2 ASP A  44      18.239   9.048  14.559  1.00  2.87           O  
ATOM    657  H   ASP A  44      17.839  12.908  14.112  1.00  2.87           H  
ATOM    658  HA  ASP A  44      20.488  11.964  13.542  1.00  2.87           H  
ATOM    659 1HB  ASP A  44      17.757  10.958  12.754  1.00  2.87           H  
ATOM    660 2HB  ASP A  44      19.240  10.146  12.240  1.00  2.87           H  
ATOM    661  N   PHE A  45      18.886  13.312  11.010  1.00  3.03           N  
ATOM    662  CA  PHE A  45      19.151  13.884   9.704  1.00  3.03           C  
ATOM    663  C   PHE A  45      20.183  14.991   9.755  1.00  3.03           C  
ATOM    664  O   PHE A  45      21.060  15.046   8.903  1.00  3.03           O  
ATOM    665  CB  PHE A  45      17.885  14.326   9.013  1.00  3.03           C  
ATOM    666  CG  PHE A  45      17.257  13.237   8.210  1.00  3.03           C  
ATOM    667  CD1 PHE A  45      16.663  12.150   8.795  1.00  3.03           C  
ATOM    668  CD2 PHE A  45      17.278  13.309   6.820  1.00  3.03           C  
ATOM    669  CE1 PHE A  45      16.111  11.161   8.020  1.00  3.03           C  
ATOM    670  CE2 PHE A  45      16.721  12.321   6.050  1.00  3.03           C  
ATOM    671  CZ  PHE A  45      16.133  11.241   6.651  1.00  3.03           C  
ATOM    672  H   PHE A  45      17.962  13.414  11.436  1.00  3.03           H  
ATOM    673  HA  PHE A  45      19.560  13.094   9.084  1.00  3.03           H  
ATOM    674 1HB  PHE A  45      17.172  14.654   9.768  1.00  3.03           H  
ATOM    675 2HB  PHE A  45      18.109  15.152   8.354  1.00  3.03           H  
ATOM    676  HD1 PHE A  45      16.634  12.070   9.876  1.00  3.03           H  
ATOM    677  HD2 PHE A  45      17.743  14.162   6.336  1.00  3.03           H  
ATOM    678  HE1 PHE A  45      15.644  10.325   8.493  1.00  3.03           H  
ATOM    679  HE2 PHE A  45      16.747  12.395   4.967  1.00  3.03           H  
ATOM    680  HZ  PHE A  45      15.686  10.452   6.048  1.00  3.03           H  
ATOM    681  N   GLN A  46      20.175  15.840  10.776  1.00  3.17           N  
ATOM    682  CA  GLN A  46      21.185  16.892  10.787  1.00  3.17           C  
ATOM    683  C   GLN A  46      22.566  16.252  10.797  1.00  3.17           C  
ATOM    684  O   GLN A  46      23.475  16.710  10.092  1.00  3.17           O  
ATOM    685  CB  GLN A  46      21.037  17.813  12.009  1.00  3.17           C  
ATOM    686  CG  GLN A  46      19.828  18.706  11.955  1.00  3.17           C  
ATOM    687  CD  GLN A  46      19.637  19.613  13.175  1.00  3.17           C  
ATOM    688  OE1 GLN A  46      19.999  20.803  13.140  1.00  3.17           O  
ATOM    689  NE2 GLN A  46      19.055  19.086  14.238  1.00  3.17           N  
ATOM    690  H   GLN A  46      19.461  15.788  11.496  1.00  3.17           H  
ATOM    691  HA  GLN A  46      21.083  17.491   9.880  1.00  3.17           H  
ATOM    692 1HB  GLN A  46      20.973  17.203  12.914  1.00  3.17           H  
ATOM    693 2HB  GLN A  46      21.921  18.445  12.091  1.00  3.17           H  
ATOM    694 1HG  GLN A  46      19.990  19.348  11.111  1.00  3.17           H  
ATOM    695 2HG  GLN A  46      18.936  18.116  11.808  1.00  3.17           H  
ATOM    696 1HE2 GLN A  46      18.885  19.654  15.044  1.00  3.17           H  
ATOM    697 2HE2 GLN A  46      18.770  18.128  14.224  1.00  3.17           H  
ATOM    698  N   ARG A  47      22.709  15.143  11.541  1.00  3.24           N  
ATOM    699  CA  ARG A  47      23.966  14.406  11.615  1.00  3.24           C  
ATOM    700  C   ARG A  47      24.335  13.732  10.278  1.00  3.24           C  
ATOM    701  O   ARG A  47      25.494  13.764   9.861  1.00  3.24           O  
ATOM    702  CB  ARG A  47      23.863  13.349  12.706  1.00  3.24           C  
ATOM    703  CG  ARG A  47      23.826  13.881  14.140  1.00  3.24           C  
ATOM    704  CD  ARG A  47      23.541  12.780  15.107  1.00  3.24           C  
ATOM    705  NE  ARG A  47      23.526  13.230  16.489  1.00  3.24           N  
ATOM    706  CZ  ARG A  47      22.973  12.532  17.503  1.00  3.24           C  
ATOM    707  NH1 ARG A  47      22.381  11.381  17.259  1.00  3.24           N  
ATOM    708  NH2 ARG A  47      23.021  13.004  18.738  1.00  3.24           N  
ATOM    709  H   ARG A  47      21.918  14.817  12.104  1.00  3.24           H  
ATOM    710  HA  ARG A  47      24.756  15.108  11.879  1.00  3.24           H  
ATOM    711 1HB  ARG A  47      22.962  12.770  12.562  1.00  3.24           H  
ATOM    712 2HB  ARG A  47      24.702  12.663  12.625  1.00  3.24           H  
ATOM    713 1HG  ARG A  47      24.786  14.327  14.393  1.00  3.24           H  
ATOM    714 2HG  ARG A  47      23.039  14.630  14.229  1.00  3.24           H  
ATOM    715 1HD  ARG A  47      22.559  12.359  14.880  1.00  3.24           H  
ATOM    716 2HD  ARG A  47      24.296  12.004  15.008  1.00  3.24           H  
ATOM    717  HE  ARG A  47      23.975  14.110  16.706  1.00  3.24           H  
ATOM    718 1HH1 ARG A  47      22.339  11.022  16.308  1.00  3.24           H  
ATOM    719 2HH1 ARG A  47      21.960  10.856  18.010  1.00  3.24           H  
ATOM    720 1HH2 ARG A  47      23.477  13.885  18.927  1.00  3.24           H  
ATOM    721 2HH2 ARG A  47      22.607  12.478  19.495  1.00  3.24           H  
ATOM    722  N   LEU A  48      23.339  13.154   9.591  1.00  3.23           N  
ATOM    723  CA  LEU A  48      23.546  12.480   8.300  1.00  3.23           C  
ATOM    724  C   LEU A  48      23.881  13.450   7.173  1.00  3.23           C  
ATOM    725  O   LEU A  48      24.662  13.138   6.272  1.00  3.23           O  
ATOM    726  CB  LEU A  48      22.274  11.725   7.891  1.00  3.23           C  
ATOM    727  CG  LEU A  48      21.882  10.509   8.741  1.00  3.23           C  
ATOM    728  CD1 LEU A  48      20.469  10.040   8.333  1.00  3.23           C  
ATOM    729  CD2 LEU A  48      22.905   9.416   8.538  1.00  3.23           C  
ATOM    730  H   LEU A  48      22.404  13.153   9.999  1.00  3.23           H  
ATOM    731  HA  LEU A  48      24.369  11.777   8.412  1.00  3.23           H  
ATOM    732 1HB  LEU A  48      21.446  12.425   7.913  1.00  3.23           H  
ATOM    733 2HB  LEU A  48      22.396  11.384   6.867  1.00  3.23           H  
ATOM    734  HG  LEU A  48      21.865  10.777   9.784  1.00  3.23           H  
ATOM    735 1HD1 LEU A  48      20.183   9.180   8.935  1.00  3.23           H  
ATOM    736 2HD1 LEU A  48      19.756  10.843   8.495  1.00  3.23           H  
ATOM    737 3HD1 LEU A  48      20.467   9.763   7.280  1.00  3.23           H  
ATOM    738 1HD2 LEU A  48      22.636   8.550   9.141  1.00  3.23           H  
ATOM    739 2HD2 LEU A  48      22.931   9.133   7.485  1.00  3.23           H  
ATOM    740 3HD2 LEU A  48      23.887   9.780   8.841  1.00  3.23           H  
ATOM    741  N   LEU A  49      23.259  14.620   7.229  1.00  3.11           N  
ATOM    742  CA  LEU A  49      23.367  15.660   6.222  1.00  3.11           C  
ATOM    743  C   LEU A  49      24.535  16.617   6.479  1.00  3.11           C  
ATOM    744  O   LEU A  49      25.120  17.150   5.536  1.00  3.11           O  
ATOM    745  CB  LEU A  49      22.074  16.468   6.236  1.00  3.11           C  
ATOM    746  CG  LEU A  49      20.765  15.733   5.910  1.00  3.11           C  
ATOM    747  CD1 LEU A  49      19.591  16.706   6.165  1.00  3.11           C  
ATOM    748  CD2 LEU A  49      20.790  15.243   4.498  1.00  3.11           C  
ATOM    749  H   LEU A  49      22.623  14.784   8.006  1.00  3.11           H  
ATOM    750  HA  LEU A  49      23.506  15.188   5.251  1.00  3.11           H  
ATOM    751 1HB  LEU A  49      21.960  16.824   7.246  1.00  3.11           H  
ATOM    752 2HB  LEU A  49      22.173  17.316   5.565  1.00  3.11           H  
ATOM    753  HG  LEU A  49      20.653  14.878   6.565  1.00  3.11           H  
ATOM    754 1HD1 LEU A  49      18.654  16.214   5.970  1.00  3.11           H  
ATOM    755 2HD1 LEU A  49      19.616  17.027   7.209  1.00  3.11           H  
ATOM    756 3HD1 LEU A  49      19.684  17.580   5.516  1.00  3.11           H  
ATOM    757 1HD2 LEU A  49      19.864  14.712   4.284  1.00  3.11           H  
ATOM    758 2HD2 LEU A  49      20.896  16.090   3.819  1.00  3.11           H  
ATOM    759 3HD2 LEU A  49      21.631  14.563   4.370  1.00  3.11           H  
ATOM    760  N   GLY A  50      24.870  16.851   7.756  1.00  2.94           N  
ATOM    761  CA  GLY A  50      25.906  17.815   8.115  1.00  2.94           C  
ATOM    762  C   GLY A  50      25.388  19.250   8.017  1.00  2.94           C  
ATOM    763  O   GLY A  50      26.134  20.165   7.666  1.00  2.94           O  
ATOM    764  H   GLY A  50      24.373  16.393   8.512  1.00  2.94           H  
ATOM    765 1HA  GLY A  50      26.240  17.612   9.133  1.00  2.94           H  
ATOM    766 2HA  GLY A  50      26.767  17.686   7.460  1.00  2.94           H  
ATOM    767  N   VAL A  51      24.086  19.429   8.272  1.00  2.77           N  
ATOM    768  CA  VAL A  51      23.482  20.760   8.136  1.00  2.77           C  
ATOM    769  C   VAL A  51      22.658  21.168   9.345  1.00  2.77           C  
ATOM    770  O   VAL A  51      22.216  20.326  10.116  1.00  2.77           O  
ATOM    771  CB  VAL A  51      22.511  20.793   6.959  1.00  2.77           C  
ATOM    772  CG1 VAL A  51      23.206  20.416   5.667  1.00  2.77           C  
ATOM    773  CG2 VAL A  51      21.346  19.913   7.274  1.00  2.77           C  
ATOM    774  H   VAL A  51      23.558  18.625   8.606  1.00  2.77           H  
ATOM    775  HA  VAL A  51      24.271  21.492   7.985  1.00  2.77           H  
ATOM    776  HB  VAL A  51      22.168  21.805   6.836  1.00  2.77           H  
ATOM    777 1HG1 VAL A  51      22.496  20.480   4.844  1.00  2.77           H  
ATOM    778 2HG1 VAL A  51      24.035  21.099   5.489  1.00  2.77           H  
ATOM    779 3HG1 VAL A  51      23.586  19.400   5.732  1.00  2.77           H  
ATOM    780 1HG2 VAL A  51      20.620  19.940   6.462  1.00  2.77           H  
ATOM    781 2HG2 VAL A  51      21.691  18.930   7.416  1.00  2.77           H  
ATOM    782 3HG2 VAL A  51      20.889  20.261   8.184  1.00  2.77           H  
ATOM    783  N   ALA A  52      22.398  22.467   9.474  1.00  2.66           N  
ATOM    784  CA  ALA A  52      21.503  22.943  10.528  1.00  2.66           C  
ATOM    785  C   ALA A  52      20.053  22.965  10.059  1.00  2.66           C  
ATOM    786  O   ALA A  52      19.735  23.550   9.011  1.00  2.66           O  
ATOM    787  CB  ALA A  52      21.901  24.333  10.974  1.00  2.66           C  
ATOM    788  H   ALA A  52      22.814  23.123   8.832  1.00  2.66           H  
ATOM    789  HA  ALA A  52      21.574  22.260  11.375  1.00  2.66           H  
ATOM    790 1HB  ALA A  52      21.234  24.657  11.770  1.00  2.66           H  
ATOM    791 2HB  ALA A  52      22.925  24.325  11.338  1.00  2.66           H  
ATOM    792 3HB  ALA A  52      21.819  25.002  10.139  1.00  2.66           H  
ATOM    793  N   VAL A  53      19.193  22.362  10.873  1.00  2.65           N  
ATOM    794  CA  VAL A  53      17.754  22.282  10.638  1.00  2.65           C  
ATOM    795  C   VAL A  53      16.959  22.952  11.742  1.00  2.65           C  
ATOM    796  O   VAL A  53      17.226  22.757  12.930  1.00  2.65           O  
ATOM    797  CB  VAL A  53      17.310  20.825  10.489  1.00  2.65           C  
ATOM    798  CG1 VAL A  53      15.848  20.756  10.361  1.00  2.65           C  
ATOM    799  CG2 VAL A  53      17.971  20.229   9.264  1.00  2.65           C  
ATOM    800  H   VAL A  53      19.566  21.900  11.705  1.00  2.65           H  
ATOM    801  HA  VAL A  53      17.538  22.800   9.712  1.00  2.65           H  
ATOM    802  HB  VAL A  53      17.585  20.281  11.370  1.00  2.65           H  
ATOM    803 1HG1 VAL A  53      15.526  19.747  10.266  1.00  2.65           H  
ATOM    804 2HG1 VAL A  53      15.414  21.187  11.250  1.00  2.65           H  
ATOM    805 3HG1 VAL A  53      15.535  21.294   9.509  1.00  2.65           H  
ATOM    806 1HG2 VAL A  53      17.685  19.205   9.164  1.00  2.65           H  
ATOM    807 2HG2 VAL A  53      17.670  20.774   8.387  1.00  2.65           H  
ATOM    808 3HG2 VAL A  53      19.030  20.288   9.370  1.00  2.65           H  
ATOM    809  N   HIS A  54      15.988  23.762  11.341  1.00  2.81           N  
ATOM    810  CA  HIS A  54      15.203  24.524  12.290  1.00  2.81           C  
ATOM    811  C   HIS A  54      13.706  24.400  12.068  1.00  2.81           C  
ATOM    812  O   HIS A  54      13.234  24.188  10.952  1.00  2.81           O  
ATOM    813  CB  HIS A  54      15.629  25.990  12.203  1.00  2.81           C  
ATOM    814  CG  HIS A  54      17.075  26.199  12.604  1.00  2.81           C  
ATOM    815  ND1 HIS A  54      17.452  26.468  13.901  1.00  2.81           N  
ATOM    816  CD2 HIS A  54      18.225  26.133  11.887  1.00  2.81           C  
ATOM    817  CE1 HIS A  54      18.768  26.573  13.961  1.00  2.81           C  
ATOM    818  NE2 HIS A  54      19.260  26.374  12.756  1.00  2.81           N  
ATOM    819  H   HIS A  54      15.812  23.849  10.340  1.00  2.81           H  
ATOM    820  HA  HIS A  54      15.410  24.170  13.299  1.00  2.81           H  
ATOM    821 1HB  HIS A  54      15.497  26.349  11.180  1.00  2.81           H  
ATOM    822 2HB  HIS A  54      14.994  26.596  12.851  1.00  2.81           H  
ATOM    823  HD1 HIS A  54      16.844  26.551  14.690  1.00  2.81           H  
ATOM    824  HD2 HIS A  54      18.431  25.926  10.843  1.00  2.81           H  
ATOM    825  HE1 HIS A  54      19.262  26.786  14.908  1.00  2.81           H  
ATOM    826  N   GLN A  55      12.958  24.515  13.157  1.00  3.13           N  
ATOM    827  CA  GLN A  55      11.504  24.469  13.090  1.00  3.13           C  
ATOM    828  C   GLN A  55      10.947  25.769  12.555  1.00  3.13           C  
ATOM    829  O   GLN A  55      11.422  26.844  12.923  1.00  3.13           O  
ATOM    830  CB  GLN A  55      10.889  24.189  14.459  1.00  3.13           C  
ATOM    831  CG  GLN A  55       9.388  23.973  14.409  1.00  3.13           C  
ATOM    832  CD  GLN A  55       8.813  23.549  15.732  1.00  3.13           C  
ATOM    833  OE1 GLN A  55       9.492  23.564  16.761  1.00  3.13           O  
ATOM    834  NE2 GLN A  55       7.542  23.169  15.724  1.00  3.13           N  
ATOM    835  H   GLN A  55      13.405  24.661  14.051  1.00  3.13           H  
ATOM    836  HA  GLN A  55      11.201  23.674  12.421  1.00  3.13           H  
ATOM    837 1HB  GLN A  55      11.343  23.324  14.903  1.00  3.13           H  
ATOM    838 2HB  GLN A  55      11.079  25.033  15.119  1.00  3.13           H  
ATOM    839 1HG  GLN A  55       8.906  24.907  14.127  1.00  3.13           H  
ATOM    840 2HG  GLN A  55       9.168  23.200  13.665  1.00  3.13           H  
ATOM    841 1HE2 GLN A  55       7.100  22.879  16.575  1.00  3.13           H  
ATOM    842 2HE2 GLN A  55       7.026  23.173  14.867  1.00  3.13           H  
ATOM    843  N   ASP A  56       9.942  25.672  11.693  1.00  3.60           N  
ATOM    844  CA  ASP A  56       9.240  26.860  11.218  1.00  3.60           C  
ATOM    845  C   ASP A  56       7.813  26.877  11.737  1.00  3.60           C  
ATOM    846  O   ASP A  56       6.934  26.392  11.042  1.00  3.60           O  
ATOM    847  CB  ASP A  56       9.191  26.924   9.690  1.00  3.60           C  
ATOM    848  CG  ASP A  56       8.397  28.175   9.152  1.00  3.60           C  
ATOM    849  OD1 ASP A  56       7.591  28.763   9.888  1.00  3.60           O  
ATOM    850  OD2 ASP A  56       8.612  28.516   8.008  1.00  3.60           O  
ATOM    851  H   ASP A  56       9.641  24.739  11.394  1.00  3.60           H  
ATOM    852  HA  ASP A  56       9.784  27.737  11.544  1.00  3.60           H  
ATOM    853 1HB  ASP A  56      10.211  26.957   9.294  1.00  3.60           H  
ATOM    854 2HB  ASP A  56       8.721  26.013   9.305  1.00  3.60           H  
ATOM    855  N   PRO A  57       7.508  27.575  12.851  1.00  4.12           N  
ATOM    856  CA  PRO A  57       6.241  27.548  13.575  1.00  4.12           C  
ATOM    857  C   PRO A  57       4.993  27.683  12.701  1.00  4.12           C  
ATOM    858  O   PRO A  57       3.907  27.277  13.117  1.00  4.12           O  
ATOM    859  CB  PRO A  57       6.374  28.761  14.505  1.00  4.12           C  
ATOM    860  CG  PRO A  57       7.850  28.882  14.750  1.00  4.12           C  
ATOM    861  CD  PRO A  57       8.493  28.511  13.435  1.00  4.12           C  
ATOM    862  HA  PRO A  57       6.191  26.620  14.161  1.00  4.12           H  
ATOM    863 1HB  PRO A  57       5.942  29.650  14.019  1.00  4.12           H  
ATOM    864 2HB  PRO A  57       5.800  28.591  15.429  1.00  4.12           H  
ATOM    865 1HG  PRO A  57       8.101  29.905  15.070  1.00  4.12           H  
ATOM    866 2HG  PRO A  57       8.153  28.210  15.566  1.00  4.12           H  
ATOM    867 1HD  PRO A  57       8.624  29.393  12.785  1.00  4.12           H  
ATOM    868 2HD  PRO A  57       9.429  28.014  13.673  1.00  4.12           H  
ATOM    869  N   ALA A  58       5.105  28.331  11.540  1.00  4.54           N  
ATOM    870  CA  ALA A  58       3.947  28.506  10.668  1.00  4.54           C  
ATOM    871  C   ALA A  58       3.399  27.165  10.175  1.00  4.54           C  
ATOM    872  O   ALA A  58       2.205  27.028   9.894  1.00  4.54           O  
ATOM    873  CB  ALA A  58       4.324  29.360   9.473  1.00  4.54           C  
ATOM    874  H   ALA A  58       6.027  28.625  11.184  1.00  4.54           H  
ATOM    875  HA  ALA A  58       3.166  29.003  11.240  1.00  4.54           H  
ATOM    876 1HB  ALA A  58       3.453  29.505   8.838  1.00  4.54           H  
ATOM    877 2HB  ALA A  58       4.692  30.324   9.817  1.00  4.54           H  
ATOM    878 3HB  ALA A  58       5.112  28.857   8.907  1.00  4.54           H  
ATOM    879  N   LEU A  59       4.311  26.221   9.981  1.00  4.71           N  
ATOM    880  CA  LEU A  59       4.047  24.916   9.399  1.00  4.71           C  
ATOM    881  C   LEU A  59       4.444  23.771  10.329  1.00  4.71           C  
ATOM    882  O   LEU A  59       5.390  23.887  11.104  1.00  4.71           O  
ATOM    883  CB  LEU A  59       4.848  24.819   8.104  1.00  4.71           C  
ATOM    884  CG  LEU A  59       4.566  25.903   7.058  1.00  4.71           C  
ATOM    885  CD1 LEU A  59       5.553  25.758   5.940  1.00  4.71           C  
ATOM    886  CD2 LEU A  59       3.148  25.779   6.557  1.00  4.71           C  
ATOM    887  H   LEU A  59       5.264  26.416  10.288  1.00  4.71           H  
ATOM    888  HA  LEU A  59       2.982  24.840   9.187  1.00  4.71           H  
ATOM    889 1HB  LEU A  59       5.896  24.924   8.369  1.00  4.71           H  
ATOM    890 2HB  LEU A  59       4.688  23.840   7.652  1.00  4.71           H  
ATOM    891  HG  LEU A  59       4.709  26.884   7.500  1.00  4.71           H  
ATOM    892 1HD1 LEU A  59       5.376  26.532   5.193  1.00  4.71           H  
ATOM    893 2HD1 LEU A  59       6.561  25.866   6.344  1.00  4.71           H  
ATOM    894 3HD1 LEU A  59       5.441  24.775   5.481  1.00  4.71           H  
ATOM    895 1HD2 LEU A  59       2.957  26.554   5.813  1.00  4.71           H  
ATOM    896 2HD2 LEU A  59       3.005  24.798   6.104  1.00  4.71           H  
ATOM    897 3HD2 LEU A  59       2.452  25.899   7.390  1.00  4.71           H  
ATOM    898  N   SER A  60       3.810  22.612  10.201  1.00  4.59           N  
ATOM    899  CA  SER A  60       4.225  21.479  11.034  1.00  4.59           C  
ATOM    900  C   SER A  60       5.482  20.793  10.480  1.00  4.59           C  
ATOM    901  O   SER A  60       5.437  19.639  10.045  1.00  4.59           O  
ATOM    902  CB  SER A  60       3.101  20.469  11.132  1.00  4.59           C  
ATOM    903  OG  SER A  60       1.973  21.031  11.745  1.00  4.59           O  
ATOM    904  H   SER A  60       3.041  22.517   9.553  1.00  4.59           H  
ATOM    905  HA  SER A  60       4.453  21.852  12.034  1.00  4.59           H  
ATOM    906 1HB  SER A  60       2.842  20.117  10.134  1.00  4.59           H  
ATOM    907 2HB  SER A  60       3.441  19.607  11.705  1.00  4.59           H  
ATOM    908  HG  SER A  60       1.315  20.329  11.785  1.00  4.59           H  
ATOM    909  N   GLN A  61       6.599  21.521  10.483  1.00  4.28           N  
ATOM    910  CA  GLN A  61       7.843  21.011   9.921  1.00  4.28           C  
ATOM    911  C   GLN A  61       9.119  21.696  10.382  1.00  4.28           C  
ATOM    912  O   GLN A  61       9.124  22.839  10.863  1.00  4.28           O  
ATOM    913  CB  GLN A  61       7.834  21.089   8.393  1.00  4.28           C  
ATOM    914  CG  GLN A  61       7.782  22.479   7.840  1.00  4.28           C  
ATOM    915  CD  GLN A  61       7.730  22.513   6.306  1.00  4.28           C  
ATOM    916  OE1 GLN A  61       7.248  21.578   5.661  1.00  4.28           O  
ATOM    917  NE2 GLN A  61       8.216  23.601   5.718  1.00  4.28           N  
ATOM    918  H   GLN A  61       6.535  22.461  10.868  1.00  4.28           H  
ATOM    919  HA  GLN A  61       7.923  19.962  10.206  1.00  4.28           H  
ATOM    920 1HB  GLN A  61       8.743  20.626   8.006  1.00  4.28           H  
ATOM    921 2HB  GLN A  61       6.980  20.545   8.004  1.00  4.28           H  
ATOM    922 1HG  GLN A  61       6.902  22.939   8.226  1.00  4.28           H  
ATOM    923 2HG  GLN A  61       8.666  23.025   8.172  1.00  4.28           H  
ATOM    924 1HE2 GLN A  61       8.201  23.688   4.722  1.00  4.28           H  
ATOM    925 2HE2 GLN A  61       8.590  24.345   6.275  1.00  4.28           H  
ATOM    926  N   PHE A  62      10.197  20.965  10.146  1.00  3.93           N  
ATOM    927  CA  PHE A  62      11.570  21.392  10.303  1.00  3.93           C  
ATOM    928  C   PHE A  62      12.217  21.431   8.937  1.00  3.93           C  
ATOM    929  O   PHE A  62      11.951  20.545   8.124  1.00  3.93           O  
ATOM    930  CB  PHE A  62      12.309  20.398  11.168  1.00  3.93           C  
ATOM    931  CG  PHE A  62      11.953  20.353  12.617  1.00  3.93           C  
ATOM    932  CD1 PHE A  62      10.857  19.634  13.073  1.00  3.93           C  
ATOM    933  CD2 PHE A  62      12.783  20.956  13.546  1.00  3.93           C  
ATOM    934  CE1 PHE A  62      10.587  19.546  14.423  1.00  3.93           C  
ATOM    935  CE2 PHE A  62      12.520  20.860  14.898  1.00  3.93           C  
ATOM    936  CZ  PHE A  62      11.420  20.159  15.337  1.00  3.93           C  
ATOM    937  H   PHE A  62      10.052  20.030   9.792  1.00  3.93           H  
ATOM    938  HA  PHE A  62      11.600  22.385  10.729  1.00  3.93           H  
ATOM    939 1HB  PHE A  62      12.167  19.404  10.757  1.00  3.93           H  
ATOM    940 2HB  PHE A  62      13.326  20.608  11.108  1.00  3.93           H  
ATOM    941  HD1 PHE A  62      10.209  19.134  12.353  1.00  3.93           H  
ATOM    942  HD2 PHE A  62      13.661  21.501  13.197  1.00  3.93           H  
ATOM    943  HE1 PHE A  62       9.721  18.983  14.770  1.00  3.93           H  
ATOM    944  HE2 PHE A  62      13.182  21.338  15.625  1.00  3.93           H  
ATOM    945  HZ  PHE A  62      11.212  20.088  16.407  1.00  3.93           H  
ATOM    946  N   VAL A  63      13.033  22.450   8.682  1.00  3.62           N  
ATOM    947  CA  VAL A  63      13.713  22.599   7.398  1.00  3.62           C  
ATOM    948  C   VAL A  63      15.191  22.960   7.508  1.00  3.62           C  
ATOM    949  O   VAL A  63      15.613  23.620   8.461  1.00  3.62           O  
ATOM    950  CB  VAL A  63      13.013  23.707   6.590  1.00  3.62           C  
ATOM    951  CG1 VAL A  63      11.573  23.322   6.246  1.00  3.62           C  
ATOM    952  CG2 VAL A  63      13.037  24.984   7.405  1.00  3.62           C  
ATOM    953  H   VAL A  63      13.179  23.145   9.415  1.00  3.62           H  
ATOM    954  HA  VAL A  63      13.633  21.656   6.858  1.00  3.62           H  
ATOM    955  HB  VAL A  63      13.540  23.867   5.691  1.00  3.62           H  
ATOM    956 1HG1 VAL A  63      11.120  24.122   5.666  1.00  3.62           H  
ATOM    957 2HG1 VAL A  63      11.576  22.399   5.653  1.00  3.62           H  
ATOM    958 3HG1 VAL A  63      11.000  23.166   7.151  1.00  3.62           H  
ATOM    959 1HG2 VAL A  63      12.561  25.785   6.841  1.00  3.62           H  
ATOM    960 2HG2 VAL A  63      12.498  24.833   8.346  1.00  3.62           H  
ATOM    961 3HG2 VAL A  63      14.072  25.256   7.619  1.00  3.62           H  
ATOM    962  N   CYS A  64      15.983  22.571   6.518  1.00  3.42           N  
ATOM    963  CA  CYS A  64      17.377  23.001   6.489  1.00  3.42           C  
ATOM    964  C   CYS A  64      17.451  24.476   6.177  1.00  3.42           C  
ATOM    965  O   CYS A  64      16.919  24.930   5.161  1.00  3.42           O  
ATOM    966  CB  CYS A  64      18.208  22.235   5.488  1.00  3.42           C  
ATOM    967  SG  CYS A  64      19.906  22.802   5.455  1.00  3.42           S  
ATOM    968  H   CYS A  64      15.608  21.996   5.772  1.00  3.42           H  
ATOM    969  HA  CYS A  64      17.818  22.846   7.465  1.00  3.42           H  
ATOM    970 1HB  CYS A  64      18.213  21.178   5.755  1.00  3.42           H  
ATOM    971 2HB  CYS A  64      17.799  22.320   4.509  1.00  3.42           H  
ATOM    972  HG  CYS A  64      20.110  22.650   6.773  1.00  3.42           H  
ATOM    973  N   ARG A  65      18.131  25.235   7.019  1.00  3.34           N  
ATOM    974  CA  ARG A  65      18.156  26.683   6.821  1.00  3.34           C  
ATOM    975  C   ARG A  65      18.789  27.124   5.500  1.00  3.34           C  
ATOM    976  O   ARG A  65      18.455  28.185   4.974  1.00  3.34           O  
ATOM    977  CB  ARG A  65      18.879  27.376   7.960  1.00  3.34           C  
ATOM    978  CG  ARG A  65      20.363  27.115   8.047  1.00  3.34           C  
ATOM    979  CD  ARG A  65      20.957  27.766   9.240  1.00  3.34           C  
ATOM    980  NE  ARG A  65      22.388  27.551   9.311  1.00  3.34           N  
ATOM    981  CZ  ARG A  65      23.165  27.901  10.352  1.00  3.34           C  
ATOM    982  NH1 ARG A  65      22.633  28.486  11.402  1.00  3.34           N  
ATOM    983  NH2 ARG A  65      24.461  27.652  10.317  1.00  3.34           N  
ATOM    984  H   ARG A  65      18.599  24.793   7.816  1.00  3.34           H  
ATOM    985  HA  ARG A  65      17.121  27.031   6.829  1.00  3.34           H  
ATOM    986 1HB  ARG A  65      18.744  28.451   7.867  1.00  3.34           H  
ATOM    987 2HB  ARG A  65      18.433  27.079   8.897  1.00  3.34           H  
ATOM    988 1HG  ARG A  65      20.545  26.039   8.107  1.00  3.34           H  
ATOM    989 2HG  ARG A  65      20.857  27.521   7.169  1.00  3.34           H  
ATOM    990 1HD  ARG A  65      20.773  28.837   9.198  1.00  3.34           H  
ATOM    991 2HD  ARG A  65      20.506  27.355  10.143  1.00  3.34           H  
ATOM    992  HE  ARG A  65      22.832  27.105   8.519  1.00  3.34           H  
ATOM    993 1HH1 ARG A  65      21.640  28.679  11.425  1.00  3.34           H  
ATOM    994 2HH1 ARG A  65      23.214  28.745  12.185  1.00  3.34           H  
ATOM    995 1HH2 ARG A  65      24.867  27.202   9.508  1.00  3.34           H  
ATOM    996 2HH2 ARG A  65      25.046  27.912  11.097  1.00  3.34           H  
ATOM    997  N   ASN A  66      19.676  26.302   4.943  1.00  3.37           N  
ATOM    998  CA  ASN A  66      20.372  26.651   3.712  1.00  3.37           C  
ATOM    999  C   ASN A  66      19.612  26.228   2.461  1.00  3.37           C  
ATOM   1000  O   ASN A  66      20.030  26.531   1.343  1.00  3.37           O  
ATOM   1001  CB  ASN A  66      21.736  25.995   3.703  1.00  3.37           C  
ATOM   1002  CG  ASN A  66      22.671  26.556   4.738  1.00  3.37           C  
ATOM   1003  OD1 ASN A  66      22.572  27.717   5.155  1.00  3.37           O  
ATOM   1004  ND2 ASN A  66      23.597  25.739   5.166  1.00  3.37           N  
ATOM   1005  H   ASN A  66      19.883  25.424   5.398  1.00  3.37           H  
ATOM   1006  HA  ASN A  66      20.488  27.734   3.676  1.00  3.37           H  
ATOM   1007 1HB  ASN A  66      21.620  24.925   3.874  1.00  3.37           H  
ATOM   1008 2HB  ASN A  66      22.189  26.117   2.719  1.00  3.37           H  
ATOM   1009 1HD2 ASN A  66      24.260  26.047   5.846  1.00  3.37           H  
ATOM   1010 2HD2 ASN A  66      23.649  24.811   4.798  1.00  3.37           H  
ATOM   1011  N   CYS A  67      18.511  25.506   2.646  1.00  3.48           N  
ATOM   1012  CA  CYS A  67      17.710  25.005   1.541  1.00  3.48           C  
ATOM   1013  C   CYS A  67      16.290  25.543   1.597  1.00  3.48           C  
ATOM   1014  O   CYS A  67      15.447  25.182   0.777  1.00  3.48           O  
ATOM   1015  CB  CYS A  67      17.662  23.492   1.590  1.00  3.48           C  
ATOM   1016  SG  CYS A  67      19.243  22.679   1.430  1.00  3.48           S  
ATOM   1017  H   CYS A  67      18.190  25.299   3.591  1.00  3.48           H  
ATOM   1018  HA  CYS A  67      18.166  25.318   0.602  1.00  3.48           H  
ATOM   1019 1HB  CYS A  67      17.259  23.209   2.531  1.00  3.48           H  
ATOM   1020 2HB  CYS A  67      17.007  23.125   0.830  1.00  3.48           H  
ATOM   1021  HG  CYS A  67      18.778  21.443   1.603  1.00  3.48           H  
ATOM   1022  N   HIS A  68      16.027  26.401   2.578  1.00  3.67           N  
ATOM   1023  CA  HIS A  68      14.685  26.874   2.923  1.00  3.67           C  
ATOM   1024  C   HIS A  68      13.807  27.238   1.722  1.00  3.67           C  
ATOM   1025  O   HIS A  68      12.699  26.713   1.562  1.00  3.67           O  
ATOM   1026  CB  HIS A  68      14.816  28.095   3.832  1.00  3.67           C  
ATOM   1027  CG  HIS A  68      13.521  28.681   4.305  1.00  3.67           C  
ATOM   1028  ND1 HIS A  68      12.790  28.127   5.332  1.00  3.67           N  
ATOM   1029  CD2 HIS A  68      12.824  29.768   3.892  1.00  3.67           C  
ATOM   1030  CE1 HIS A  68      11.697  28.846   5.536  1.00  3.67           C  
ATOM   1031  NE2 HIS A  68      11.694  29.848   4.677  1.00  3.67           N  
ATOM   1032  H   HIS A  68      16.797  26.689   3.170  1.00  3.67           H  
ATOM   1033  HA  HIS A  68      14.184  26.114   3.500  1.00  3.67           H  
ATOM   1034 1HB  HIS A  68      15.402  27.815   4.713  1.00  3.67           H  
ATOM   1035 2HB  HIS A  68      15.373  28.875   3.316  1.00  3.67           H  
ATOM   1036  HD2 HIS A  68      13.107  30.451   3.088  1.00  3.67           H  
ATOM   1037  HE1 HIS A  68      10.927  28.648   6.289  1.00  3.67           H  
ATOM   1038  HE2 HIS A  68      10.978  30.557   4.608  1.00  3.67           H  
ATOM   1039  N   ALA A  69      14.334  28.087   0.848  1.00  3.96           N  
ATOM   1040  CA  ALA A  69      13.632  28.606  -0.328  1.00  3.96           C  
ATOM   1041  C   ALA A  69      13.196  27.531  -1.326  1.00  3.96           C  
ATOM   1042  O   ALA A  69      12.331  27.783  -2.180  1.00  3.96           O  
ATOM   1043  CB  ALA A  69      14.527  29.590  -1.048  1.00  3.96           C  
ATOM   1044  H   ALA A  69      15.266  28.425   1.033  1.00  3.96           H  
ATOM   1045  HA  ALA A  69      12.738  29.119   0.024  1.00  3.96           H  
ATOM   1046 1HB  ALA A  69      13.993  30.010  -1.899  1.00  3.96           H  
ATOM   1047 2HB  ALA A  69      14.814  30.389  -0.367  1.00  3.96           H  
ATOM   1048 3HB  ALA A  69      15.421  29.073  -1.400  1.00  3.96           H  
ATOM   1049  N   GLN A  70      13.861  26.380  -1.287  1.00  4.35           N  
ATOM   1050  CA  GLN A  70      13.605  25.296  -2.208  1.00  4.35           C  
ATOM   1051  C   GLN A  70      12.731  24.180  -1.647  1.00  4.35           C  
ATOM   1052  O   GLN A  70      12.416  23.233  -2.375  1.00  4.35           O  
ATOM   1053  CB  GLN A  70      14.936  24.717  -2.684  1.00  4.35           C  
ATOM   1054  CG  GLN A  70      15.767  25.690  -3.506  1.00  4.35           C  
ATOM   1055  CD  GLN A  70      17.098  25.103  -3.941  1.00  4.35           C  
ATOM   1056  OE1 GLN A  70      17.908  24.669  -3.118  1.00  4.35           O  
ATOM   1057  NE2 GLN A  70      17.334  25.087  -5.248  1.00  4.35           N  
ATOM   1058  H   GLN A  70      14.539  26.214  -0.547  1.00  4.35           H  
ATOM   1059  HA  GLN A  70      13.090  25.705  -3.068  1.00  4.35           H  
ATOM   1060 1HB  GLN A  70      15.527  24.429  -1.814  1.00  4.35           H  
ATOM   1061 2HB  GLN A  70      14.756  23.820  -3.278  1.00  4.35           H  
ATOM   1062 1HG  GLN A  70      15.204  25.965  -4.399  1.00  4.35           H  
ATOM   1063 2HG  GLN A  70      15.967  26.575  -2.903  1.00  4.35           H  
ATOM   1064 1HE2 GLN A  70      18.195  24.714  -5.598  1.00  4.35           H  
ATOM   1065 2HE2 GLN A  70      16.651  25.449  -5.885  1.00  4.35           H  
ATOM   1066  N   PHE A  71      12.305  24.259  -0.381  1.00  4.86           N  
ATOM   1067  CA  PHE A  71      11.544  23.110   0.110  1.00  4.86           C  
ATOM   1068  C   PHE A  71      10.195  22.961  -0.554  1.00  4.86           C  
ATOM   1069  O   PHE A  71       9.820  21.861  -0.940  1.00  4.86           O  
ATOM   1070  CB  PHE A  71      11.420  23.119   1.621  1.00  4.86           C  
ATOM   1071  CG  PHE A  71      12.652  22.631   2.200  1.00  4.86           C  
ATOM   1072  CD1 PHE A  71      13.421  23.440   2.906  1.00  4.86           C  
ATOM   1073  CD2 PHE A  71      13.054  21.343   1.992  1.00  4.86           C  
ATOM   1074  CE1 PHE A  71      14.607  23.015   3.419  1.00  4.86           C  
ATOM   1075  CE2 PHE A  71      14.239  20.901   2.499  1.00  4.86           C  
ATOM   1076  CZ  PHE A  71      15.016  21.742   3.213  1.00  4.86           C  
ATOM   1077  H   PHE A  71      12.526  25.059   0.221  1.00  4.86           H  
ATOM   1078  HA  PHE A  71      12.128  22.228  -0.121  1.00  4.86           H  
ATOM   1079 1HB  PHE A  71      11.239  24.132   1.980  1.00  4.86           H  
ATOM   1080 2HB  PHE A  71      10.605  22.487   1.941  1.00  4.86           H  
ATOM   1081  HD1 PHE A  71      13.073  24.440   3.051  1.00  4.86           H  
ATOM   1082  HD2 PHE A  71      12.423  20.670   1.417  1.00  4.86           H  
ATOM   1083  HE1 PHE A  71      15.219  23.703   3.986  1.00  4.86           H  
ATOM   1084  HE2 PHE A  71      14.551  19.875   2.329  1.00  4.86           H  
ATOM   1085  HZ  PHE A  71      15.952  21.400   3.610  1.00  4.86           H  
ATOM   1086  N   TYR A  72       9.494  24.055  -0.788  1.00  5.47           N  
ATOM   1087  CA  TYR A  72       8.209  23.965  -1.464  1.00  5.47           C  
ATOM   1088  C   TYR A  72       8.383  23.268  -2.806  1.00  5.47           C  
ATOM   1089  O   TYR A  72       7.619  22.371  -3.188  1.00  5.47           O  
ATOM   1090  CB  TYR A  72       7.610  25.348  -1.675  1.00  5.47           C  
ATOM   1091  CG  TYR A  72       6.296  25.329  -2.424  1.00  5.47           C  
ATOM   1092  CD1 TYR A  72       5.121  25.031  -1.750  1.00  5.47           C  
ATOM   1093  CD2 TYR A  72       6.266  25.602  -3.787  1.00  5.47           C  
ATOM   1094  CE1 TYR A  72       3.920  25.010  -2.432  1.00  5.47           C  
ATOM   1095  CE2 TYR A  72       5.064  25.578  -4.469  1.00  5.47           C  
ATOM   1096  CZ  TYR A  72       3.894  25.285  -3.796  1.00  5.47           C  
ATOM   1097  OH  TYR A  72       2.695  25.263  -4.473  1.00  5.47           O  
ATOM   1098  H   TYR A  72       9.843  24.951  -0.475  1.00  5.47           H  
ATOM   1099  HA  TYR A  72       7.533  23.363  -0.853  1.00  5.47           H  
ATOM   1100 1HB  TYR A  72       7.443  25.825  -0.708  1.00  5.47           H  
ATOM   1101 2HB  TYR A  72       8.311  25.970  -2.231  1.00  5.47           H  
ATOM   1102  HD1 TYR A  72       5.146  24.816  -0.682  1.00  5.47           H  
ATOM   1103  HD2 TYR A  72       7.190  25.833  -4.318  1.00  5.47           H  
ATOM   1104  HE1 TYR A  72       2.997  24.777  -1.901  1.00  5.47           H  
ATOM   1105  HE2 TYR A  72       5.039  25.791  -5.538  1.00  5.47           H  
ATOM   1106  HH  TYR A  72       2.850  25.448  -5.403  1.00  5.47           H  
ATOM   1107  N   GLN A  73       9.393  23.728  -3.535  1.00  6.14           N  
ATOM   1108  CA  GLN A  73       9.645  23.273  -4.879  1.00  6.14           C  
ATOM   1109  C   GLN A  73       9.987  21.787  -4.887  1.00  6.14           C  
ATOM   1110  O   GLN A  73       9.463  21.019  -5.710  1.00  6.14           O  
ATOM   1111  CB  GLN A  73      10.844  24.052  -5.427  1.00  6.14           C  
ATOM   1112  CG  GLN A  73      10.600  25.548  -5.603  1.00  6.14           C  
ATOM   1113  CD  GLN A  73      11.864  26.305  -6.052  1.00  6.14           C  
ATOM   1114  OE1 GLN A  73      12.363  26.065  -7.157  1.00  6.14           O  
ATOM   1115  NE2 GLN A  73      12.400  27.200  -5.203  1.00  6.14           N  
ATOM   1116  H   GLN A  73       9.997  24.432  -3.136  1.00  6.14           H  
ATOM   1117  HA  GLN A  73       8.756  23.441  -5.487  1.00  6.14           H  
ATOM   1118 1HB  GLN A  73      11.694  23.929  -4.759  1.00  6.14           H  
ATOM   1119 2HB  GLN A  73      11.130  23.639  -6.394  1.00  6.14           H  
ATOM   1120 1HG  GLN A  73       9.821  25.696  -6.349  1.00  6.14           H  
ATOM   1121 2HG  GLN A  73      10.283  25.960  -4.642  1.00  6.14           H  
ATOM   1122 1HE2 GLN A  73      13.220  27.705  -5.467  1.00  6.14           H  
ATOM   1123 2HE2 GLN A  73      12.005  27.373  -4.270  1.00  6.14           H  
ATOM   1124  N   CYS A  74      10.825  21.354  -3.934  1.00  6.80           N  
ATOM   1125  CA  CYS A  74      11.184  19.953  -3.930  1.00  6.80           C  
ATOM   1126  C   CYS A  74      10.020  19.121  -3.444  1.00  6.80           C  
ATOM   1127  O   CYS A  74       9.884  17.980  -3.852  1.00  6.80           O  
ATOM   1128  CB  CYS A  74      12.370  19.658  -3.020  1.00  6.80           C  
ATOM   1129  SG  CYS A  74      11.969  19.671  -1.303  1.00  6.80           S  
ATOM   1130  H   CYS A  74      11.236  21.996  -3.257  1.00  6.80           H  
ATOM   1131  HA  CYS A  74      11.437  19.655  -4.946  1.00  6.80           H  
ATOM   1132 1HB  CYS A  74      12.795  18.685  -3.264  1.00  6.80           H  
ATOM   1133 2HB  CYS A  74      13.142  20.412  -3.181  1.00  6.80           H  
ATOM   1134  HG  CYS A  74      11.152  20.748  -1.348  1.00  6.80           H  
ATOM   1135  N   HIS A  75       9.117  19.693  -2.645  1.00  7.45           N  
ATOM   1136  CA  HIS A  75       8.008  18.896  -2.159  1.00  7.45           C  
ATOM   1137  C   HIS A  75       7.117  18.547  -3.331  1.00  7.45           C  
ATOM   1138  O   HIS A  75       6.669  17.411  -3.454  1.00  7.45           O  
ATOM   1139  CB  HIS A  75       7.209  19.631  -1.080  1.00  7.45           C  
ATOM   1140  CG  HIS A  75       7.961  19.811   0.197  1.00  7.45           C  
ATOM   1141  ND1 HIS A  75       7.559  20.688   1.182  1.00  7.45           N  
ATOM   1142  CD2 HIS A  75       9.099  19.243   0.644  1.00  7.45           C  
ATOM   1143  CE1 HIS A  75       8.422  20.647   2.177  1.00  7.45           C  
ATOM   1144  NE2 HIS A  75       9.367  19.787   1.868  1.00  7.45           N  
ATOM   1145  H   HIS A  75       9.237  20.648  -2.314  1.00  7.45           H  
ATOM   1146  HA  HIS A  75       8.381  17.969  -1.725  1.00  7.45           H  
ATOM   1147 1HB  HIS A  75       6.916  20.613  -1.448  1.00  7.45           H  
ATOM   1148 2HB  HIS A  75       6.298  19.074  -0.865  1.00  7.45           H  
ATOM   1149  HD1 HIS A  75       6.752  21.275   1.161  1.00  7.45           H  
ATOM   1150  HD2 HIS A  75       9.770  18.499   0.221  1.00  7.45           H  
ATOM   1151  HE1 HIS A  75       8.287  21.269   3.063  1.00  7.45           H  
ATOM   1152  N   SER A  76       6.921  19.499  -4.248  1.00  8.05           N  
ATOM   1153  CA  SER A  76       6.098  19.225  -5.419  1.00  8.05           C  
ATOM   1154  C   SER A  76       6.719  18.088  -6.241  1.00  8.05           C  
ATOM   1155  O   SER A  76       6.017  17.186  -6.725  1.00  8.05           O  
ATOM   1156  CB  SER A  76       5.972  20.478  -6.263  1.00  8.05           C  
ATOM   1157  OG  SER A  76       5.261  21.481  -5.581  1.00  8.05           O  
ATOM   1158  H   SER A  76       7.315  20.432  -4.094  1.00  8.05           H  
ATOM   1159  HA  SER A  76       5.108  18.915  -5.085  1.00  8.05           H  
ATOM   1160 1HB  SER A  76       6.968  20.845  -6.514  1.00  8.05           H  
ATOM   1161 2HB  SER A  76       5.468  20.238  -7.196  1.00  8.05           H  
ATOM   1162  HG  SER A  76       5.813  21.725  -4.819  1.00  8.05           H  
ATOM   1163  N   LEU A  77       8.047  18.116  -6.375  1.00  8.62           N  
ATOM   1164  CA  LEU A  77       8.754  17.076  -7.115  1.00  8.62           C  
ATOM   1165  C   LEU A  77       8.623  15.716  -6.438  1.00  8.62           C  
ATOM   1166  O   LEU A  77       8.324  14.707  -7.077  1.00  8.62           O  
ATOM   1167  CB  LEU A  77      10.236  17.411  -7.225  1.00  8.62           C  
ATOM   1168  CG  LEU A  77      11.057  16.385  -7.948  1.00  8.62           C  
ATOM   1169  CD1 LEU A  77      10.545  16.268  -9.378  1.00  8.62           C  
ATOM   1170  CD2 LEU A  77      12.517  16.781  -7.895  1.00  8.62           C  
ATOM   1171  H   LEU A  77       8.571  18.899  -5.971  1.00  8.62           H  
ATOM   1172  HA  LEU A  77       8.326  17.012  -8.113  1.00  8.62           H  
ATOM   1173 1HB  LEU A  77      10.345  18.366  -7.736  1.00  8.62           H  
ATOM   1174 2HB  LEU A  77      10.646  17.511  -6.224  1.00  8.62           H  
ATOM   1175  HG  LEU A  77      10.932  15.420  -7.466  1.00  8.62           H  
ATOM   1176 1HD1 LEU A  77      11.121  15.526  -9.915  1.00  8.62           H  
ATOM   1177 2HD1 LEU A  77       9.495  15.973  -9.364  1.00  8.62           H  
ATOM   1178 3HD1 LEU A  77      10.647  17.230  -9.876  1.00  8.62           H  
ATOM   1179 1HD2 LEU A  77      13.118  16.037  -8.413  1.00  8.62           H  
ATOM   1180 2HD2 LEU A  77      12.648  17.751  -8.374  1.00  8.62           H  
ATOM   1181 3HD2 LEU A  77      12.835  16.843  -6.852  1.00  8.62           H  
ATOM   1182  N   LEU A  78       8.861  15.695  -5.140  1.00  9.19           N  
ATOM   1183  CA  LEU A  78       8.845  14.470  -4.369  1.00  9.19           C  
ATOM   1184  C   LEU A  78       7.445  13.853  -4.339  1.00  9.19           C  
ATOM   1185  O   LEU A  78       7.298  12.630  -4.436  1.00  9.19           O  
ATOM   1186  CB  LEU A  78       9.373  14.813  -2.990  1.00  9.19           C  
ATOM   1187  CG  LEU A  78      10.862  15.231  -3.024  1.00  9.19           C  
ATOM   1188  CD1 LEU A  78      11.282  15.807  -1.706  1.00  9.19           C  
ATOM   1189  CD2 LEU A  78      11.669  14.068  -3.359  1.00  9.19           C  
ATOM   1190  H   LEU A  78       9.091  16.565  -4.668  1.00  9.19           H  
ATOM   1191  HA  LEU A  78       9.525  13.764  -4.837  1.00  9.19           H  
ATOM   1192 1HB  LEU A  78       8.788  15.634  -2.577  1.00  9.19           H  
ATOM   1193 2HB  LEU A  78       9.279  13.938  -2.354  1.00  9.19           H  
ATOM   1194  HG  LEU A  78      11.014  15.969  -3.786  1.00  9.19           H  
ATOM   1195 1HD1 LEU A  78      12.305  16.086  -1.776  1.00  9.19           H  
ATOM   1196 2HD1 LEU A  78      10.681  16.684  -1.478  1.00  9.19           H  
ATOM   1197 3HD1 LEU A  78      11.168  15.070  -0.944  1.00  9.19           H  
ATOM   1198 1HD2 LEU A  78      12.718  14.346  -3.403  1.00  9.19           H  
ATOM   1199 2HD2 LEU A  78      11.516  13.332  -2.595  1.00  9.19           H  
ATOM   1200 3HD2 LEU A  78      11.357  13.689  -4.310  1.00  9.19           H  
ATOM   1201  N   GLU A  79       6.408  14.688  -4.248  1.00  9.71           N  
ATOM   1202  CA  GLU A  79       5.050  14.169  -4.298  1.00  9.71           C  
ATOM   1203  C   GLU A  79       4.779  13.606  -5.695  1.00  9.71           C  
ATOM   1204  O   GLU A  79       4.106  12.581  -5.828  1.00  9.71           O  
ATOM   1205  CB  GLU A  79       4.032  15.237  -3.896  1.00  9.71           C  
ATOM   1206  CG  GLU A  79       4.054  15.611  -2.380  1.00  9.71           C  
ATOM   1207  CD  GLU A  79       3.602  14.476  -1.455  1.00  9.71           C  
ATOM   1208  OE1 GLU A  79       2.535  13.956  -1.689  1.00  9.71           O  
ATOM   1209  OE2 GLU A  79       4.310  14.139  -0.512  1.00  9.71           O  
ATOM   1210  H   GLU A  79       6.560  15.690  -4.136  1.00  9.71           H  
ATOM   1211  HA  GLU A  79       4.970  13.349  -3.583  1.00  9.71           H  
ATOM   1212 1HB  GLU A  79       4.226  16.149  -4.467  1.00  9.71           H  
ATOM   1213 2HB  GLU A  79       3.029  14.897  -4.151  1.00  9.71           H  
ATOM   1214 1HG  GLU A  79       5.071  15.891  -2.108  1.00  9.71           H  
ATOM   1215 2HG  GLU A  79       3.418  16.481  -2.224  1.00  9.71           H  
ATOM   1216  N   SER A  80       5.335  14.244  -6.739  1.00 10.16           N  
ATOM   1217  CA  SER A  80       5.170  13.726  -8.089  1.00 10.16           C  
ATOM   1218  C   SER A  80       5.837  12.346  -8.164  1.00 10.16           C  
ATOM   1219  O   SER A  80       5.293  11.419  -8.769  1.00 10.16           O  
ATOM   1220  CB  SER A  80       5.771  14.679  -9.114  1.00 10.16           C  
ATOM   1221  OG  SER A  80       5.087  15.909  -9.116  1.00 10.16           O  
ATOM   1222  H   SER A  80       5.849  15.115  -6.603  1.00 10.16           H  
ATOM   1223  HA  SER A  80       4.106  13.614  -8.298  1.00 10.16           H  
ATOM   1224 1HB  SER A  80       6.814  14.843  -8.915  1.00 10.16           H  
ATOM   1225 2HB  SER A  80       5.702  14.226 -10.101  1.00 10.16           H  
ATOM   1226  HG  SER A  80       5.277  16.323  -8.237  1.00 10.16           H  
ATOM   1227  N   PHE A  81       7.001  12.194  -7.510  1.00 10.59           N  
ATOM   1228  CA  PHE A  81       7.690  10.906  -7.521  1.00 10.59           C  
ATOM   1229  C   PHE A  81       6.796   9.845  -6.896  1.00 10.59           C  
ATOM   1230  O   PHE A  81       6.704   8.730  -7.410  1.00 10.59           O  
ATOM   1231  CB  PHE A  81       9.005  10.956  -6.743  1.00 10.59           C  
ATOM   1232  CG  PHE A  81      10.106  11.713  -7.407  1.00 10.59           C  
ATOM   1233  CD1 PHE A  81      10.069  12.008  -8.755  1.00 10.59           C  
ATOM   1234  CD2 PHE A  81      11.197  12.118  -6.671  1.00 10.59           C  
ATOM   1235  CE1 PHE A  81      11.110  12.689  -9.344  1.00 10.59           C  
ATOM   1236  CE2 PHE A  81      12.236  12.797  -7.248  1.00 10.59           C  
ATOM   1237  CZ  PHE A  81      12.195  13.080  -8.591  1.00 10.59           C  
ATOM   1238  H   PHE A  81       7.420  13.001  -7.050  1.00 10.59           H  
ATOM   1239  HA  PHE A  81       7.901  10.628  -8.548  1.00 10.59           H  
ATOM   1240 1HB  PHE A  81       8.842  11.390  -5.773  1.00 10.59           H  
ATOM   1241 2HB  PHE A  81       9.351   9.940  -6.576  1.00 10.59           H  
ATOM   1242  HD1 PHE A  81       9.212  11.696  -9.346  1.00 10.59           H  
ATOM   1243  HD2 PHE A  81      11.222  11.883  -5.613  1.00 10.59           H  
ATOM   1244  HE1 PHE A  81      11.079  12.919 -10.404  1.00 10.59           H  
ATOM   1245  HE2 PHE A  81      13.089  13.110  -6.646  1.00 10.59           H  
ATOM   1246  HZ  PHE A  81      13.016  13.619  -9.057  1.00 10.59           H  
ATOM   1247  N   LEU A  82       6.092  10.199  -5.818  1.00 11.14           N  
ATOM   1248  CA  LEU A  82       5.146   9.273  -5.202  1.00 11.14           C  
ATOM   1249  C   LEU A  82       4.049   8.875  -6.178  1.00 11.14           C  
ATOM   1250  O   LEU A  82       3.723   7.697  -6.313  1.00 11.14           O  
ATOM   1251  CB  LEU A  82       4.505   9.847  -3.943  1.00 11.14           C  
ATOM   1252  CG  LEU A  82       3.430   8.943  -3.338  1.00 11.14           C  
ATOM   1253  CD1 LEU A  82       4.045   7.626  -2.992  1.00 11.14           C  
ATOM   1254  CD2 LEU A  82       2.848   9.615  -2.113  1.00 11.14           C  
ATOM   1255  H   LEU A  82       6.238  11.127  -5.414  1.00 11.14           H  
ATOM   1256  HA  LEU A  82       5.693   8.381  -4.911  1.00 11.14           H  
ATOM   1257 1HB  LEU A  82       5.280  10.013  -3.192  1.00 11.14           H  
ATOM   1258 2HB  LEU A  82       4.042  10.797  -4.173  1.00 11.14           H  
ATOM   1259  HG  LEU A  82       2.639   8.772  -4.067  1.00 11.14           H  
ATOM   1260 1HD1 LEU A  82       3.295   6.966  -2.559  1.00 11.14           H  
ATOM   1261 2HD1 LEU A  82       4.457   7.170  -3.890  1.00 11.14           H  
ATOM   1262 3HD1 LEU A  82       4.816   7.818  -2.298  1.00 11.14           H  
ATOM   1263 1HD2 LEU A  82       2.082   8.982  -1.673  1.00 11.14           H  
ATOM   1264 2HD2 LEU A  82       3.633   9.790  -1.387  1.00 11.14           H  
ATOM   1265 3HD2 LEU A  82       2.407  10.574  -2.398  1.00 11.14           H  
ATOM   1266  N   GLN A  83       3.485   9.849  -6.880  1.00 11.95           N  
ATOM   1267  CA  GLN A  83       2.410   9.575  -7.831  1.00 11.95           C  
ATOM   1268  C   GLN A  83       2.867   8.637  -8.958  1.00 11.95           C  
ATOM   1269  O   GLN A  83       2.060   7.894  -9.519  1.00 11.95           O  
ATOM   1270  CB  GLN A  83       1.872  10.882  -8.412  1.00 11.95           C  
ATOM   1271  CG  GLN A  83       1.110  11.726  -7.403  1.00 11.95           C  
ATOM   1272  CD  GLN A  83       0.643  13.058  -7.964  1.00 11.95           C  
ATOM   1273  OE1 GLN A  83       0.358  13.196  -9.161  1.00 11.95           O  
ATOM   1274  NE2 GLN A  83       0.556  14.057  -7.090  1.00 11.95           N  
ATOM   1275  H   GLN A  83       3.793  10.810  -6.722  1.00 11.95           H  
ATOM   1276  HA  GLN A  83       1.602   9.082  -7.294  1.00 11.95           H  
ATOM   1277 1HB  GLN A  83       2.701  11.478  -8.791  1.00 11.95           H  
ATOM   1278 2HB  GLN A  83       1.215  10.665  -9.251  1.00 11.95           H  
ATOM   1279 1HG  GLN A  83       0.238  11.168  -7.073  1.00 11.95           H  
ATOM   1280 2HG  GLN A  83       1.766  11.923  -6.556  1.00 11.95           H  
ATOM   1281 1HE2 GLN A  83       0.254  14.962  -7.390  1.00 11.95           H  
ATOM   1282 2HE2 GLN A  83       0.794  13.900  -6.128  1.00 11.95           H  
ATOM   1283  N   ARG A  84       4.167   8.650  -9.264  1.00 13.15           N  
ATOM   1284  CA  ARG A  84       4.754   7.799 -10.297  1.00 13.15           C  
ATOM   1285  C   ARG A  84       5.044   6.361  -9.815  1.00 13.15           C  
ATOM   1286  O   ARG A  84       5.489   5.520 -10.602  1.00 13.15           O  
ATOM   1287  CB  ARG A  84       6.040   8.427 -10.805  1.00 13.15           C  
ATOM   1288  CG  ARG A  84       5.850   9.746 -11.554  1.00 13.15           C  
ATOM   1289  CD  ARG A  84       7.150  10.397 -11.864  1.00 13.15           C  
ATOM   1290  NE  ARG A  84       6.975  11.699 -12.487  1.00 13.15           N  
ATOM   1291  CZ  ARG A  84       7.980  12.541 -12.796  1.00 13.15           C  
ATOM   1292  NH1 ARG A  84       9.225  12.203 -12.545  1.00 13.15           N  
ATOM   1293  NH2 ARG A  84       7.715  13.710 -13.353  1.00 13.15           N  
ATOM   1294  H   ARG A  84       4.770   9.323  -8.784  1.00 13.15           H  
ATOM   1295  HA  ARG A  84       4.049   7.745 -11.125  1.00 13.15           H  
ATOM   1296 1HB  ARG A  84       6.697   8.624  -9.963  1.00 13.15           H  
ATOM   1297 2HB  ARG A  84       6.553   7.731 -11.466  1.00 13.15           H  
ATOM   1298 1HG  ARG A  84       5.342   9.548 -12.496  1.00 13.15           H  
ATOM   1299 2HG  ARG A  84       5.249  10.423 -10.965  1.00 13.15           H  
ATOM   1300 1HD  ARG A  84       7.705  10.534 -10.943  1.00 13.15           H  
ATOM   1301 2HD  ARG A  84       7.722   9.768 -12.543  1.00 13.15           H  
ATOM   1302  HE  ARG A  84       6.030  11.996 -12.696  1.00 13.15           H  
ATOM   1303 1HH1 ARG A  84       9.430  11.309 -12.120  1.00 13.15           H  
ATOM   1304 2HH1 ARG A  84       9.976  12.836 -12.780  1.00 13.15           H  
ATOM   1305 1HH2 ARG A  84       6.758  13.972 -13.546  1.00 13.15           H  
ATOM   1306 2HH2 ARG A  84       8.468  14.341 -13.587  1.00 13.15           H  
ATOM   1307  N   VAL A  85       4.810   6.076  -8.530  1.00 14.81           N  
ATOM   1308  CA  VAL A  85       5.016   4.742  -7.972  1.00 14.81           C  
ATOM   1309  C   VAL A  85       3.958   3.802  -8.529  1.00 14.81           C  
ATOM   1310  O   VAL A  85       2.793   4.167  -8.650  1.00 14.81           O  
ATOM   1311  CB  VAL A  85       4.968   4.776  -6.424  1.00 14.81           C  
ATOM   1312  CG1 VAL A  85       5.014   3.377  -5.842  1.00 14.81           C  
ATOM   1313  CG2 VAL A  85       6.163   5.564  -5.909  1.00 14.81           C  
ATOM   1314  H   VAL A  85       4.451   6.799  -7.907  1.00 14.81           H  
ATOM   1315  HA  VAL A  85       6.000   4.384  -8.276  1.00 14.81           H  
ATOM   1316  HB  VAL A  85       4.040   5.245  -6.105  1.00 14.81           H  
ATOM   1317 1HG1 VAL A  85       4.980   3.436  -4.754  1.00 14.81           H  
ATOM   1318 2HG1 VAL A  85       4.158   2.801  -6.195  1.00 14.81           H  
ATOM   1319 3HG1 VAL A  85       5.935   2.885  -6.149  1.00 14.81           H  
ATOM   1320 1HG2 VAL A  85       6.134   5.609  -4.823  1.00 14.81           H  
ATOM   1321 2HG2 VAL A  85       7.083   5.081  -6.227  1.00 14.81           H  
ATOM   1322 3HG2 VAL A  85       6.127   6.562  -6.314  1.00 14.81           H  
ATOM   1323  N   ASN A  86       4.345   2.605  -8.946  1.00 16.89           N  
ATOM   1324  CA  ASN A  86       3.319   1.729  -9.483  1.00 16.89           C  
ATOM   1325  C   ASN A  86       2.246   1.431  -8.437  1.00 16.89           C  
ATOM   1326  O   ASN A  86       2.536   0.912  -7.357  1.00 16.89           O  
ATOM   1327  CB  ASN A  86       3.935   0.439  -9.983  1.00 16.89           C  
ATOM   1328  CG  ASN A  86       4.786   0.639 -11.209  1.00 16.89           C  
ATOM   1329  OD1 ASN A  86       4.585   1.585 -11.979  1.00 16.89           O  
ATOM   1330  ND2 ASN A  86       5.743  -0.235 -11.400  1.00 16.89           N  
ATOM   1331  H   ASN A  86       5.306   2.312  -8.875  1.00 16.89           H  
ATOM   1332  HA  ASN A  86       2.830   2.233 -10.318  1.00 16.89           H  
ATOM   1333 1HB  ASN A  86       4.543  -0.007  -9.196  1.00 16.89           H  
ATOM   1334 2HB  ASN A  86       3.138  -0.271 -10.223  1.00 16.89           H  
ATOM   1335 1HD2 ASN A  86       6.344  -0.154 -12.196  1.00 16.89           H  
ATOM   1336 2HD2 ASN A  86       5.872  -0.984 -10.751  1.00 16.89           H  
ATOM   1337  N   VAL A  87       1.004   1.707  -8.814  1.00 19.18           N  
ATOM   1338  CA  VAL A  87      -0.193   1.488  -8.011  1.00 19.18           C  
ATOM   1339  C   VAL A  87      -1.188   0.678  -8.820  1.00 19.18           C  
ATOM   1340  O   VAL A  87      -2.395   0.702  -8.574  1.00 19.18           O  
ATOM   1341  CB  VAL A  87      -0.816   2.827  -7.572  1.00 19.18           C  
ATOM   1342  CG1 VAL A  87       0.115   3.574  -6.604  1.00 19.18           C  
ATOM   1343  CG2 VAL A  87      -1.059   3.676  -8.812  1.00 19.18           C  
ATOM   1344  H   VAL A  87       0.882   2.140  -9.720  1.00 19.18           H  
ATOM   1345  HA  VAL A  87       0.078   0.920  -7.120  1.00 19.18           H  
ATOM   1346  HB  VAL A  87      -1.756   2.635  -7.059  1.00 19.18           H  
ATOM   1347 1HG1 VAL A  87      -0.347   4.514  -6.307  1.00 19.18           H  
ATOM   1348 2HG1 VAL A  87       0.288   2.959  -5.723  1.00 19.18           H  
ATOM   1349 3HG1 VAL A  87       1.055   3.783  -7.079  1.00 19.18           H  
ATOM   1350 1HG2 VAL A  87      -1.509   4.626  -8.523  1.00 19.18           H  
ATOM   1351 2HG2 VAL A  87      -0.104   3.865  -9.314  1.00 19.18           H  
ATOM   1352 3HG2 VAL A  87      -1.728   3.148  -9.493  1.00 19.18           H  
ATOM   1353  N   SER A  88      -0.659  -0.019  -9.809  1.00 21.38           N  
ATOM   1354  CA  SER A  88      -1.454  -0.820 -10.712  1.00 21.38           C  
ATOM   1355  C   SER A  88      -0.601  -1.971 -11.220  1.00 21.38           C  
ATOM   1356  O   SER A  88       0.626  -1.871 -11.180  1.00 21.38           O  
ATOM   1357  CB  SER A  88      -1.919   0.049 -11.866  1.00 21.38           C  
ATOM   1358  OG  SER A  88      -0.828   0.465 -12.642  1.00 21.38           O  
ATOM   1359  H   SER A  88       0.343   0.013  -9.924  1.00 21.38           H  
ATOM   1360  HA  SER A  88      -2.310  -1.184 -10.178  1.00 21.38           H  
ATOM   1361 1HB  SER A  88      -2.623  -0.494 -12.489  1.00 21.38           H  
ATOM   1362 2HB  SER A  88      -2.441   0.922 -11.473  1.00 21.38           H  
ATOM   1363  HG  SER A  88      -0.395  -0.342 -12.942  1.00 21.38           H  
ATOM   1364  N   PRO A  89      -1.200  -3.072 -11.698  1.00 23.13           N  
ATOM   1365  CA  PRO A  89      -2.602  -3.526 -11.778  1.00 23.13           C  
ATOM   1366  C   PRO A  89      -3.141  -4.143 -10.478  1.00 23.13           C  
ATOM   1367  O   PRO A  89      -3.116  -5.368 -10.338  1.00 23.13           O  
ATOM   1368  CB  PRO A  89      -2.524  -4.588 -12.873  1.00 23.13           C  
ATOM   1369  CG  PRO A  89      -1.140  -5.178 -12.721  1.00 23.13           C  
ATOM   1370  CD  PRO A  89      -0.259  -4.029 -12.291  1.00 23.13           C  
ATOM   1371  HA  PRO A  89      -3.246  -2.696 -12.098  1.00 23.13           H  
ATOM   1372 1HB  PRO A  89      -3.325  -5.332 -12.726  1.00 23.13           H  
ATOM   1373 2HB  PRO A  89      -2.689  -4.129 -13.858  1.00 23.13           H  
ATOM   1374 1HG  PRO A  89      -1.158  -5.991 -11.978  1.00 23.13           H  
ATOM   1375 2HG  PRO A  89      -0.812  -5.627 -13.671  1.00 23.13           H  
ATOM   1376 1HD  PRO A  89       0.467  -4.362 -11.532  1.00 23.13           H  
ATOM   1377 2HD  PRO A  89       0.241  -3.576 -13.160  1.00 23.13           H  
ATOM   1378  N   MET A  90      -3.513  -3.324  -9.502  1.00 24.17           N  
ATOM   1379  CA  MET A  90      -3.907  -3.828  -8.200  1.00 24.17           C  
ATOM   1380  C   MET A  90      -5.371  -4.245  -8.236  1.00 24.17           C  
ATOM   1381  O   MET A  90      -5.961  -4.541  -7.195  1.00 24.17           O  
ATOM   1382  OXT MET A  90      -6.023  -3.943  -9.236  1.00 24.17           O  
ATOM   1383  CB  MET A  90      -3.699  -2.755  -7.136  1.00 24.17           C  
ATOM   1384  CG  MET A  90      -2.265  -2.244  -6.999  1.00 24.17           C  
ATOM   1385  SD  MET A  90      -1.068  -3.457  -6.479  1.00 24.17           S  
ATOM   1386  CE  MET A  90      -0.254  -3.781  -8.052  1.00 24.17           C  
ATOM   1387  H   MET A  90      -3.543  -2.329  -9.655  1.00 24.17           H  
ATOM   1388  HA  MET A  90      -3.307  -4.707  -7.960  1.00 24.17           H  
ATOM   1389 1HB  MET A  90      -4.325  -1.892  -7.369  1.00 24.17           H  
ATOM   1390 2HB  MET A  90      -4.016  -3.136  -6.165  1.00 24.17           H  
ATOM   1391 1HG  MET A  90      -1.954  -1.881  -7.955  1.00 24.17           H  
ATOM   1392 2HG  MET A  90      -2.241  -1.406  -6.300  1.00 24.17           H  
ATOM   1393 1HE  MET A  90       0.535  -4.517  -7.908  1.00 24.17           H  
ATOM   1394 2HE  MET A  90      -0.970  -4.165  -8.761  1.00 24.17           H  
ATOM   1395 3HE  MET A  90       0.181  -2.856  -8.435  1.00 24.17           H  
TER    1396
ENDMDL

REMARK ID 158377 MODEL 3 2021-12-04_00000202_1_11
PFRMAT TS
TARGET 2021-12-04_00000202_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       4.762   0.577  -1.592  1.00  6.41           N  
ATOM      2  CA  SER A   1       5.157   1.958  -1.833  1.00  6.41           C  
ATOM      3  C   SER A   1       4.658   2.844  -0.708  1.00  6.41           C  
ATOM      4  O   SER A   1       3.713   3.613  -0.883  1.00  6.41           O  
ATOM      5  CB  SER A   1       4.601   2.440  -3.159  1.00  6.41           C  
ATOM      6  OG  SER A   1       5.150   1.718  -4.229  1.00  6.41           O  
ATOM      7 1H   SER A   1       5.379  -0.046  -2.091  1.00  6.41           H  
ATOM      8 2H   SER A   1       4.813   0.382  -0.602  1.00  6.41           H  
ATOM      9 3H   SER A   1       3.814   0.441  -1.909  1.00  6.41           H  
ATOM     10  HA  SER A   1       6.246   2.012  -1.862  1.00  6.41           H  
ATOM     11 1HB  SER A   1       3.517   2.329  -3.158  1.00  6.41           H  
ATOM     12 2HB  SER A   1       4.821   3.500  -3.279  1.00  6.41           H  
ATOM     13  HG  SER A   1       6.099   1.855  -4.179  1.00  6.41           H  
ATOM     14  N   GLY A   2       5.282   2.729   0.460  1.00  5.96           N  
ATOM     15  CA  GLY A   2       4.844   3.492   1.628  1.00  5.96           C  
ATOM     16  C   GLY A   2       3.410   3.123   1.980  1.00  5.96           C  
ATOM     17  O   GLY A   2       3.075   1.937   2.036  1.00  5.96           O  
ATOM     18  H   GLY A   2       6.074   2.111   0.560  1.00  5.96           H  
ATOM     19 1HA  GLY A   2       5.500   3.284   2.474  1.00  5.96           H  
ATOM     20 2HA  GLY A   2       4.911   4.560   1.419  1.00  5.96           H  
ATOM     21  N   SER A   3       2.564   4.126   2.189  1.00  5.49           N  
ATOM     22  CA  SER A   3       1.167   3.882   2.529  1.00  5.49           C  
ATOM     23  C   SER A   3       0.251   5.057   2.197  1.00  5.49           C  
ATOM     24  O   SER A   3       0.704   6.191   1.989  1.00  5.49           O  
ATOM     25  CB  SER A   3       1.044   3.553   4.004  1.00  5.49           C  
ATOM     26  OG  SER A   3       1.383   4.654   4.793  1.00  5.49           O  
ATOM     27  H   SER A   3       2.904   5.074   2.118  1.00  5.49           H  
ATOM     28  HA  SER A   3       0.825   3.020   1.953  1.00  5.49           H  
ATOM     29 1HB  SER A   3       0.018   3.254   4.221  1.00  5.49           H  
ATOM     30 2HB  SER A   3       1.688   2.710   4.250  1.00  5.49           H  
ATOM     31  HG  SER A   3       0.809   5.369   4.504  1.00  5.49           H  
ATOM     32  N   MET A   4      -1.050   4.764   2.167  1.00  5.00           N  
ATOM     33  CA  MET A   4      -2.083   5.772   1.948  1.00  5.00           C  
ATOM     34  C   MET A   4      -2.857   6.074   3.226  1.00  5.00           C  
ATOM     35  O   MET A   4      -3.064   5.186   4.058  1.00  5.00           O  
ATOM     36  CB  MET A   4      -3.068   5.305   0.879  1.00  5.00           C  
ATOM     37  CG  MET A   4      -2.456   4.964  -0.469  1.00  5.00           C  
ATOM     38  SD  MET A   4      -1.734   6.385  -1.286  1.00  5.00           S  
ATOM     39  CE  MET A   4      -3.204   7.341  -1.663  1.00  5.00           C  
ATOM     40  H   MET A   4      -1.336   3.808   2.324  1.00  5.00           H  
ATOM     41  HA  MET A   4      -1.605   6.689   1.622  1.00  5.00           H  
ATOM     42 1HB  MET A   4      -3.604   4.431   1.239  1.00  5.00           H  
ATOM     43 2HB  MET A   4      -3.807   6.095   0.716  1.00  5.00           H  
ATOM     44 1HG  MET A   4      -1.679   4.213  -0.335  1.00  5.00           H  
ATOM     45 2HG  MET A   4      -3.223   4.547  -1.120  1.00  5.00           H  
ATOM     46 1HE  MET A   4      -2.922   8.261  -2.174  1.00  5.00           H  
ATOM     47 2HE  MET A   4      -3.868   6.758  -2.302  1.00  5.00           H  
ATOM     48 3HE  MET A   4      -3.719   7.586  -0.735  1.00  5.00           H  
ATOM     49  N   GLY A   5      -3.320   7.311   3.350  1.00  4.52           N  
ATOM     50  CA  GLY A   5      -4.183   7.722   4.454  1.00  4.52           C  
ATOM     51  C   GLY A   5      -5.358   8.539   3.938  1.00  4.52           C  
ATOM     52  O   GLY A   5      -5.610   8.582   2.731  1.00  4.52           O  
ATOM     53  H   GLY A   5      -3.062   7.989   2.633  1.00  4.52           H  
ATOM     54 1HA  GLY A   5      -4.551   6.845   4.985  1.00  4.52           H  
ATOM     55 2HA  GLY A   5      -3.608   8.316   5.164  1.00  4.52           H  
ATOM     56  N   HIS A   6      -6.056   9.227   4.845  1.00  4.14           N  
ATOM     57  CA  HIS A   6      -7.203  10.043   4.443  1.00  4.14           C  
ATOM     58  C   HIS A   6      -6.994  11.482   4.849  1.00  4.14           C  
ATOM     59  O   HIS A   6      -6.534  11.785   5.954  1.00  4.14           O  
ATOM     60  CB  HIS A   6      -8.509   9.529   5.030  1.00  4.14           C  
ATOM     61  CG  HIS A   6      -8.868   8.166   4.547  1.00  4.14           C  
ATOM     62  ND1 HIS A   6      -8.315   7.018   5.076  1.00  4.14           N  
ATOM     63  CD2 HIS A   6      -9.719   7.763   3.576  1.00  4.14           C  
ATOM     64  CE1 HIS A   6      -8.821   5.966   4.456  1.00  4.14           C  
ATOM     65  NE2 HIS A   6      -9.676   6.390   3.545  1.00  4.14           N  
ATOM     66  H   HIS A   6      -5.803   9.164   5.820  1.00  4.14           H  
ATOM     67  HA  HIS A   6      -7.306  10.030   3.361  1.00  4.14           H  
ATOM     68 1HB  HIS A   6      -8.440   9.507   6.117  1.00  4.14           H  
ATOM     69 2HB  HIS A   6      -9.317  10.212   4.762  1.00  4.14           H  
ATOM     70  HD2 HIS A   6     -10.327   8.411   2.941  1.00  4.14           H  
ATOM     71  HE1 HIS A   6      -8.575   4.924   4.663  1.00  4.14           H  
ATOM     72  HE2 HIS A   6     -10.213   5.804   2.927  1.00  4.14           H  
ATOM     73  N   CYS A   7      -7.323  12.357   3.921  1.00  3.89           N  
ATOM     74  CA  CYS A   7      -7.109  13.791   4.003  1.00  3.89           C  
ATOM     75  C   CYS A   7      -8.082  14.501   4.940  1.00  3.89           C  
ATOM     76  O   CYS A   7      -9.237  14.740   4.600  1.00  3.89           O  
ATOM     77  CB  CYS A   7      -7.251  14.348   2.595  1.00  3.89           C  
ATOM     78  SG  CYS A   7      -7.125  16.108   2.395  1.00  3.89           S  
ATOM     79  H   CYS A   7      -7.736  11.985   3.069  1.00  3.89           H  
ATOM     80  HA  CYS A   7      -6.093  13.966   4.359  1.00  3.89           H  
ATOM     81 1HB  CYS A   7      -6.491  13.888   1.955  1.00  3.89           H  
ATOM     82 2HB  CYS A   7      -8.213  14.038   2.204  1.00  3.89           H  
ATOM     83  N   ARG A   8      -7.578  14.990   6.060  1.00  3.80           N  
ATOM     84  CA  ARG A   8      -8.441  15.646   7.038  1.00  3.80           C  
ATOM     85  C   ARG A   8      -9.101  16.911   6.492  1.00  3.80           C  
ATOM     86  O   ARG A   8     -10.234  17.237   6.839  1.00  3.80           O  
ATOM     87  CB  ARG A   8      -7.663  15.957   8.294  1.00  3.80           C  
ATOM     88  CG  ARG A   8      -8.458  16.582   9.376  1.00  3.80           C  
ATOM     89  CD  ARG A   8      -9.608  15.712   9.769  1.00  3.80           C  
ATOM     90  NE  ARG A   8     -10.212  16.110  11.026  1.00  3.80           N  
ATOM     91  CZ  ARG A   8     -11.362  15.607  11.512  1.00  3.80           C  
ATOM     92  NH1 ARG A   8     -12.038  14.706  10.826  1.00  3.80           N  
ATOM     93  NH2 ARG A   8     -11.811  16.013  12.684  1.00  3.80           N  
ATOM     94  H   ARG A   8      -6.600  14.815   6.305  1.00  3.80           H  
ATOM     95  HA  ARG A   8      -9.230  14.944   7.308  1.00  3.80           H  
ATOM     96 1HB  ARG A   8      -7.229  15.043   8.689  1.00  3.80           H  
ATOM     97 2HB  ARG A   8      -6.843  16.637   8.057  1.00  3.80           H  
ATOM     98 1HG  ARG A   8      -7.824  16.762  10.246  1.00  3.80           H  
ATOM     99 2HG  ARG A   8      -8.844  17.523   8.996  1.00  3.80           H  
ATOM    100 1HD  ARG A   8     -10.374  15.792   8.995  1.00  3.80           H  
ATOM    101 2HD  ARG A   8      -9.300  14.688   9.841  1.00  3.80           H  
ATOM    102  HE  ARG A   8      -9.723  16.787  11.597  1.00  3.80           H  
ATOM    103 1HH1 ARG A   8     -11.693  14.388   9.930  1.00  3.80           H  
ATOM    104 2HH1 ARG A   8     -12.896  14.327  11.199  1.00  3.80           H  
ATOM    105 1HH2 ARG A   8     -11.283  16.694  13.223  1.00  3.80           H  
ATOM    106 2HH2 ARG A   8     -12.667  15.632  13.055  1.00  3.80           H  
ATOM    107  N   LEU A   9      -8.379  17.640   5.656  1.00  3.87           N  
ATOM    108  CA  LEU A   9      -8.878  18.879   5.081  1.00  3.87           C  
ATOM    109  C   LEU A   9      -9.732  18.721   3.827  1.00  3.87           C  
ATOM    110  O   LEU A   9     -10.217  19.741   3.321  1.00  3.87           O  
ATOM    111  CB  LEU A   9      -7.698  19.772   4.686  1.00  3.87           C  
ATOM    112  CG  LEU A   9      -6.841  20.299   5.773  1.00  3.87           C  
ATOM    113  CD1 LEU A   9      -5.635  20.967   5.207  1.00  3.87           C  
ATOM    114  CD2 LEU A   9      -7.624  21.286   6.508  1.00  3.87           C  
ATOM    115  H   LEU A   9      -7.456  17.316   5.405  1.00  3.87           H  
ATOM    116  HA  LEU A   9      -9.480  19.381   5.838  1.00  3.87           H  
ATOM    117 1HB  LEU A   9      -7.057  19.212   4.012  1.00  3.87           H  
ATOM    118 2HB  LEU A   9      -8.102  20.632   4.166  1.00  3.87           H  
ATOM    119  HG  LEU A   9      -6.532  19.487   6.424  1.00  3.87           H  
ATOM    120 1HD1 LEU A   9      -5.030  21.362   6.027  1.00  3.87           H  
ATOM    121 2HD1 LEU A   9      -5.058  20.236   4.639  1.00  3.87           H  
ATOM    122 3HD1 LEU A   9      -5.930  21.778   4.552  1.00  3.87           H  
ATOM    123 1HD2 LEU A   9      -7.029  21.695   7.330  1.00  3.87           H  
ATOM    124 2HD2 LEU A   9      -7.920  22.086   5.836  1.00  3.87           H  
ATOM    125 3HD2 LEU A   9      -8.492  20.781   6.873  1.00  3.87           H  
ATOM    126  N   CYS A  10      -9.816  17.510   3.260  1.00  4.06           N  
ATOM    127  CA  CYS A  10     -10.528  17.308   1.995  1.00  4.06           C  
ATOM    128  C   CYS A  10     -11.381  16.046   1.844  1.00  4.06           C  
ATOM    129  O   CYS A  10     -12.182  15.958   0.916  1.00  4.06           O  
ATOM    130  CB  CYS A  10      -9.563  17.438   0.827  1.00  4.06           C  
ATOM    131  SG  CYS A  10      -8.214  16.251   0.655  1.00  4.06           S  
ATOM    132  H   CYS A  10      -9.418  16.704   3.739  1.00  4.06           H  
ATOM    133  HA  CYS A  10     -11.192  18.141   1.877  1.00  4.06           H  
ATOM    134 1HB  CYS A  10     -10.142  17.404  -0.098  1.00  4.06           H  
ATOM    135 2HB  CYS A  10      -9.135  18.371   0.868  1.00  4.06           H  
ATOM    136  N   HIS A  11     -11.173  15.064   2.712  1.00  4.36           N  
ATOM    137  CA  HIS A  11     -11.798  13.739   2.701  1.00  4.36           C  
ATOM    138  C   HIS A  11     -11.428  12.855   1.509  1.00  4.36           C  
ATOM    139  O   HIS A  11     -12.075  11.837   1.255  1.00  4.36           O  
ATOM    140  CB  HIS A  11     -13.321  13.845   2.816  1.00  4.36           C  
ATOM    141  CG  HIS A  11     -13.745  14.525   4.054  1.00  4.36           C  
ATOM    142  ND1 HIS A  11     -15.067  14.756   4.364  1.00  4.36           N  
ATOM    143  CD2 HIS A  11     -13.021  15.029   5.076  1.00  4.36           C  
ATOM    144  CE1 HIS A  11     -15.136  15.367   5.529  1.00  4.36           C  
ATOM    145  NE2 HIS A  11     -13.906  15.539   5.979  1.00  4.36           N  
ATOM    146  H   HIS A  11     -10.499  15.206   3.446  1.00  4.36           H  
ATOM    147  HA  HIS A  11     -11.458  13.206   3.589  1.00  4.36           H  
ATOM    148 1HB  HIS A  11     -13.736  14.375   1.964  1.00  4.36           H  
ATOM    149 2HB  HIS A  11     -13.750  12.845   2.813  1.00  4.36           H  
ATOM    150  HD2 HIS A  11     -11.931  15.029   5.169  1.00  4.36           H  
ATOM    151  HE1 HIS A  11     -16.051  15.676   6.028  1.00  4.36           H  
ATOM    152  HE2 HIS A  11     -13.631  15.979   6.846  1.00  4.36           H  
ATOM    153  N   GLY A  12     -10.360  13.210   0.816  1.00  4.71           N  
ATOM    154  CA  GLY A  12      -9.833  12.387  -0.253  1.00  4.71           C  
ATOM    155  C   GLY A  12      -8.754  11.498   0.342  1.00  4.71           C  
ATOM    156  O   GLY A  12      -8.617  11.417   1.565  1.00  4.71           O  
ATOM    157  H   GLY A  12      -9.897  14.077   1.051  1.00  4.71           H  
ATOM    158 1HA  GLY A  12     -10.624  11.784  -0.695  1.00  4.71           H  
ATOM    159 2HA  GLY A  12      -9.412  13.019  -1.034  1.00  4.71           H  
ATOM    160  N   LYS A  13      -7.986  10.831  -0.503  1.00  5.01           N  
ATOM    161  CA  LYS A  13      -6.912   9.973  -0.008  1.00  5.01           C  
ATOM    162  C   LYS A  13      -5.595  10.658  -0.276  1.00  5.01           C  
ATOM    163  O   LYS A  13      -5.513  11.493  -1.182  1.00  5.01           O  
ATOM    164  CB  LYS A  13      -6.924   8.592  -0.667  1.00  5.01           C  
ATOM    165  CG  LYS A  13      -8.144   7.741  -0.355  1.00  5.01           C  
ATOM    166  CD  LYS A  13      -8.040   6.378  -1.037  1.00  5.01           C  
ATOM    167  CE  LYS A  13      -9.252   5.504  -0.742  1.00  5.01           C  
ATOM    168  NZ  LYS A  13      -9.166   4.181  -1.433  1.00  5.01           N  
ATOM    169  H   LYS A  13      -8.141  10.915  -1.498  1.00  5.01           H  
ATOM    170  HA  LYS A  13      -7.014   9.844   1.066  1.00  5.01           H  
ATOM    171 1HB  LYS A  13      -6.845   8.699  -1.747  1.00  5.01           H  
ATOM    172 2HB  LYS A  13      -6.052   8.035  -0.327  1.00  5.01           H  
ATOM    173 1HG  LYS A  13      -8.207   7.597   0.729  1.00  5.01           H  
ATOM    174 2HG  LYS A  13      -9.046   8.250  -0.690  1.00  5.01           H  
ATOM    175 1HD  LYS A  13      -7.955   6.515  -2.116  1.00  5.01           H  
ATOM    176 2HD  LYS A  13      -7.141   5.868  -0.683  1.00  5.01           H  
ATOM    177 1HE  LYS A  13      -9.316   5.338   0.333  1.00  5.01           H  
ATOM    178 2HE  LYS A  13     -10.152   6.019  -1.075  1.00  5.01           H  
ATOM    179 1HZ  LYS A  13      -9.986   3.631  -1.215  1.00  5.01           H  
ATOM    180 2HZ  LYS A  13      -9.117   4.326  -2.432  1.00  5.01           H  
ATOM    181 3HZ  LYS A  13      -8.340   3.690  -1.124  1.00  5.01           H  
ATOM    182  N   PHE A  14      -4.561  10.301   0.469  1.00  5.14           N  
ATOM    183  CA  PHE A  14      -3.253  10.865   0.155  1.00  5.14           C  
ATOM    184  C   PHE A  14      -2.142   9.872   0.420  1.00  5.14           C  
ATOM    185  O   PHE A  14      -2.284   8.961   1.236  1.00  5.14           O  
ATOM    186  CB  PHE A  14      -2.975  12.120   0.999  1.00  5.14           C  
ATOM    187  CG  PHE A  14      -2.745  11.871   2.482  1.00  5.14           C  
ATOM    188  CD1 PHE A  14      -1.462  11.688   2.944  1.00  5.14           C  
ATOM    189  CD2 PHE A  14      -3.761  11.823   3.392  1.00  5.14           C  
ATOM    190  CE1 PHE A  14      -1.184  11.456   4.263  1.00  5.14           C  
ATOM    191  CE2 PHE A  14      -3.482  11.599   4.736  1.00  5.14           C  
ATOM    192  CZ  PHE A  14      -2.197  11.415   5.164  1.00  5.14           C  
ATOM    193  H   PHE A  14      -4.709   9.640   1.232  1.00  5.14           H  
ATOM    194  HA  PHE A  14      -3.228  11.130  -0.903  1.00  5.14           H  
ATOM    195 1HB  PHE A  14      -2.098  12.630   0.603  1.00  5.14           H  
ATOM    196 2HB  PHE A  14      -3.815  12.804   0.909  1.00  5.14           H  
ATOM    197  HD1 PHE A  14      -0.671  11.738   2.240  1.00  5.14           H  
ATOM    198  HD2 PHE A  14      -4.779  11.964   3.052  1.00  5.14           H  
ATOM    199  HE1 PHE A  14      -0.155  11.315   4.585  1.00  5.14           H  
ATOM    200  HE2 PHE A  14      -4.270  11.566   5.456  1.00  5.14           H  
ATOM    201  HZ  PHE A  14      -1.990  11.239   6.219  1.00  5.14           H  
ATOM    202  N   SER A  15      -1.005  10.078  -0.231  1.00  5.10           N  
ATOM    203  CA  SER A  15       0.163   9.254   0.043  1.00  5.10           C  
ATOM    204  C   SER A  15       1.010   9.895   1.102  1.00  5.10           C  
ATOM    205  O   SER A  15       1.193  11.118   1.098  1.00  5.10           O  
ATOM    206  CB  SER A  15       1.023   9.046  -1.189  1.00  5.10           C  
ATOM    207  OG  SER A  15       2.218   8.365  -0.839  1.00  5.10           O  
ATOM    208  H   SER A  15      -0.944  10.822  -0.913  1.00  5.10           H  
ATOM    209  HA  SER A  15      -0.162   8.283   0.416  1.00  5.10           H  
ATOM    210 1HB  SER A  15       0.473   8.470  -1.928  1.00  5.10           H  
ATOM    211 2HB  SER A  15       1.265  10.011  -1.636  1.00  5.10           H  
ATOM    212  HG  SER A  15       1.925   7.526  -0.439  1.00  5.10           H  
ATOM    213  N   SER A  16       1.655   9.073   1.915  1.00  4.96           N  
ATOM    214  CA  SER A  16       2.574   9.584   2.919  1.00  4.96           C  
ATOM    215  C   SER A  16       3.722  10.377   2.271  1.00  4.96           C  
ATOM    216  O   SER A  16       4.366  11.201   2.927  1.00  4.96           O  
ATOM    217  CB  SER A  16       3.123   8.428   3.740  1.00  4.96           C  
ATOM    218  OG  SER A  16       3.966   7.600   2.973  1.00  4.96           O  
ATOM    219  H   SER A  16       1.448   8.073   1.876  1.00  4.96           H  
ATOM    220  HA  SER A  16       2.022  10.252   3.579  1.00  4.96           H  
ATOM    221 1HB  SER A  16       3.667   8.812   4.601  1.00  4.96           H  
ATOM    222 2HB  SER A  16       2.288   7.835   4.118  1.00  4.96           H  
ATOM    223  HG  SER A  16       4.769   8.107   2.832  1.00  4.96           H  
ATOM    224  N   ARG A  17       3.960  10.157   0.967  1.00  4.80           N  
ATOM    225  CA  ARG A  17       5.003  10.868   0.248  1.00  4.80           C  
ATOM    226  C   ARG A  17       4.562  12.302  -0.077  1.00  4.80           C  
ATOM    227  O   ARG A  17       5.394  13.208  -0.223  1.00  4.80           O  
ATOM    228  CB  ARG A  17       5.283  10.156  -1.062  1.00  4.80           C  
ATOM    229  CG  ARG A  17       5.872   8.766  -0.935  1.00  4.80           C  
ATOM    230  CD  ARG A  17       5.967   8.103  -2.265  1.00  4.80           C  
ATOM    231  NE  ARG A  17       4.638   7.824  -2.833  1.00  4.80           N  
ATOM    232  CZ  ARG A  17       4.430   7.368  -4.091  1.00  4.80           C  
ATOM    233  NH1 ARG A  17       5.458   7.150  -4.887  1.00  4.80           N  
ATOM    234  NH2 ARG A  17       3.202   7.142  -4.534  1.00  4.80           N  
ATOM    235  H   ARG A  17       3.392   9.479   0.459  1.00  4.80           H  
ATOM    236  HA  ARG A  17       5.903  10.894   0.862  1.00  4.80           H  
ATOM    237 1HB  ARG A  17       4.353  10.066  -1.625  1.00  4.80           H  
ATOM    238 2HB  ARG A  17       5.969  10.754  -1.660  1.00  4.80           H  
ATOM    239 1HG  ARG A  17       6.869   8.825  -0.501  1.00  4.80           H  
ATOM    240 2HG  ARG A  17       5.227   8.158  -0.296  1.00  4.80           H  
ATOM    241 1HD  ARG A  17       6.503   8.751  -2.956  1.00  4.80           H  
ATOM    242 2HD  ARG A  17       6.499   7.158  -2.164  1.00  4.80           H  
ATOM    243  HE  ARG A  17       3.816   7.991  -2.234  1.00  4.80           H  
ATOM    244 1HH1 ARG A  17       6.398   7.322  -4.557  1.00  4.80           H  
ATOM    245 2HH1 ARG A  17       5.307   6.812  -5.827  1.00  4.80           H  
ATOM    246 1HH2 ARG A  17       2.406   7.304  -3.932  1.00  4.80           H  
ATOM    247 2HH2 ARG A  17       3.060   6.806  -5.474  1.00  4.80           H  
ATOM    248  N   SER A  18       3.244  12.523  -0.174  1.00  4.68           N  
ATOM    249  CA  SER A  18       2.726  13.847  -0.487  1.00  4.68           C  
ATOM    250  C   SER A  18       2.762  14.664   0.779  1.00  4.68           C  
ATOM    251  O   SER A  18       3.208  15.811   0.776  1.00  4.68           O  
ATOM    252  CB  SER A  18       1.302  13.777  -1.016  1.00  4.68           C  
ATOM    253  OG  SER A  18       1.245  13.118  -2.255  1.00  4.68           O  
ATOM    254  H   SER A  18       2.586  11.776   0.008  1.00  4.68           H  
ATOM    255  HA  SER A  18       3.365  14.318  -1.234  1.00  4.68           H  
ATOM    256 1HB  SER A  18       0.676  13.250  -0.294  1.00  4.68           H  
ATOM    257 2HB  SER A  18       0.902  14.784  -1.116  1.00  4.68           H  
ATOM    258  HG  SER A  18       1.738  13.667  -2.867  1.00  4.68           H  
ATOM    259  N   LEU A  19       2.363  14.025   1.883  1.00  4.60           N  
ATOM    260  CA  LEU A  19       2.361  14.685   3.182  1.00  4.60           C  
ATOM    261  C   LEU A  19       3.788  15.090   3.519  1.00  4.60           C  
ATOM    262  O   LEU A  19       4.058  16.236   3.912  1.00  4.60           O  
ATOM    263  CB  LEU A  19       1.760  13.783   4.258  1.00  4.60           C  
ATOM    264  CG  LEU A  19       1.764  14.355   5.689  1.00  4.60           C  
ATOM    265  CD1 LEU A  19       0.963  15.648   5.723  1.00  4.60           C  
ATOM    266  CD2 LEU A  19       1.157  13.334   6.638  1.00  4.60           C  
ATOM    267  H   LEU A  19       2.028  13.063   1.791  1.00  4.60           H  
ATOM    268  HA  LEU A  19       1.746  15.578   3.118  1.00  4.60           H  
ATOM    269 1HB  LEU A  19       0.730  13.587   3.987  1.00  4.60           H  
ATOM    270 2HB  LEU A  19       2.302  12.836   4.265  1.00  4.60           H  
ATOM    271  HG  LEU A  19       2.790  14.574   5.993  1.00  4.60           H  
ATOM    272 1HD1 LEU A  19       0.971  16.052   6.733  1.00  4.60           H  
ATOM    273 2HD1 LEU A  19       1.417  16.367   5.044  1.00  4.60           H  
ATOM    274 3HD1 LEU A  19      -0.064  15.451   5.417  1.00  4.60           H  
ATOM    275 1HD2 LEU A  19       1.160  13.733   7.655  1.00  4.60           H  
ATOM    276 2HD2 LEU A  19       0.133  13.124   6.338  1.00  4.60           H  
ATOM    277 3HD2 LEU A  19       1.743  12.415   6.605  1.00  4.60           H  
ATOM    278  N   ARG A  20       4.717  14.149   3.346  1.00  4.57           N  
ATOM    279  CA  ARG A  20       6.109  14.452   3.567  1.00  4.57           C  
ATOM    280  C   ARG A  20       6.586  15.604   2.694  1.00  4.57           C  
ATOM    281  O   ARG A  20       7.177  16.547   3.209  1.00  4.57           O  
ATOM    282  CB  ARG A  20       6.978  13.245   3.296  1.00  4.57           C  
ATOM    283  CG  ARG A  20       8.432  13.526   3.469  1.00  4.57           C  
ATOM    284  CD  ARG A  20       9.291  12.342   3.337  1.00  4.57           C  
ATOM    285  NE  ARG A  20      10.683  12.738   3.410  1.00  4.57           N  
ATOM    286  CZ  ARG A  20      11.739  11.902   3.424  1.00  4.57           C  
ATOM    287  NH1 ARG A  20      11.554  10.596   3.381  1.00  4.57           N  
ATOM    288  NH2 ARG A  20      12.964  12.393   3.483  1.00  4.57           N  
ATOM    289  H   ARG A  20       4.464  13.204   3.058  1.00  4.57           H  
ATOM    290  HA  ARG A  20       6.235  14.735   4.611  1.00  4.57           H  
ATOM    291 1HB  ARG A  20       6.699  12.431   3.961  1.00  4.57           H  
ATOM    292 2HB  ARG A  20       6.820  12.905   2.273  1.00  4.57           H  
ATOM    293 1HG  ARG A  20       8.731  14.229   2.694  1.00  4.57           H  
ATOM    294 2HG  ARG A  20       8.611  13.980   4.446  1.00  4.57           H  
ATOM    295 1HD  ARG A  20       9.088  11.641   4.145  1.00  4.57           H  
ATOM    296 2HD  ARG A  20       9.116  11.863   2.376  1.00  4.57           H  
ATOM    297  HE  ARG A  20      10.865  13.763   3.433  1.00  4.57           H  
ATOM    298 1HH1 ARG A  20      10.617  10.221   3.335  1.00  4.57           H  
ATOM    299 2HH1 ARG A  20      12.347   9.972   3.393  1.00  4.57           H  
ATOM    300 1HH2 ARG A  20      13.105  13.399   3.518  1.00  4.57           H  
ATOM    301 2HH2 ARG A  20      13.756  11.773   3.494  1.00  4.57           H  
ATOM    302  N   SER A  21       6.288  15.575   1.391  1.00  4.57           N  
ATOM    303  CA  SER A  21       6.773  16.625   0.505  1.00  4.57           C  
ATOM    304  C   SER A  21       6.288  18.022   0.896  1.00  4.57           C  
ATOM    305  O   SER A  21       7.064  18.982   0.858  1.00  4.57           O  
ATOM    306  CB  SER A  21       6.334  16.334  -0.914  1.00  4.57           C  
ATOM    307  OG  SER A  21       6.938  15.162  -1.398  1.00  4.57           O  
ATOM    308  H   SER A  21       5.776  14.793   0.983  1.00  4.57           H  
ATOM    309  HA  SER A  21       7.862  16.619   0.545  1.00  4.57           H  
ATOM    310 1HB  SER A  21       5.249  16.224  -0.940  1.00  4.57           H  
ATOM    311 2HB  SER A  21       6.594  17.174  -1.552  1.00  4.57           H  
ATOM    312  HG  SER A  21       6.519  14.421  -0.902  1.00  4.57           H  
ATOM    313  N   ILE A  22       5.019  18.149   1.290  1.00  4.61           N  
ATOM    314  CA  ILE A  22       4.503  19.463   1.674  1.00  4.61           C  
ATOM    315  C   ILE A  22       5.040  19.928   3.040  1.00  4.61           C  
ATOM    316  O   ILE A  22       5.153  21.142   3.282  1.00  4.61           O  
ATOM    317  CB  ILE A  22       2.950  19.490   1.604  1.00  4.61           C  
ATOM    318  CG1 ILE A  22       2.336  18.528   2.612  1.00  4.61           C  
ATOM    319  CG2 ILE A  22       2.482  19.174   0.208  1.00  4.61           C  
ATOM    320  CD1 ILE A  22       0.824  18.565   2.688  1.00  4.61           C  
ATOM    321  H   ILE A  22       4.408  17.329   1.295  1.00  4.61           H  
ATOM    322  HA  ILE A  22       4.850  20.176   0.931  1.00  4.61           H  
ATOM    323  HB  ILE A  22       2.606  20.479   1.859  1.00  4.61           H  
ATOM    324 1HG1 ILE A  22       2.635  17.548   2.344  1.00  4.61           H  
ATOM    325 2HG1 ILE A  22       2.722  18.749   3.602  1.00  4.61           H  
ATOM    326 1HG2 ILE A  22       1.394  19.224   0.170  1.00  4.61           H  
ATOM    327 2HG2 ILE A  22       2.904  19.897  -0.487  1.00  4.61           H  
ATOM    328 3HG2 ILE A  22       2.810  18.172  -0.066  1.00  4.61           H  
ATOM    329 1HD1 ILE A  22       0.479  17.845   3.420  1.00  4.61           H  
ATOM    330 2HD1 ILE A  22       0.500  19.524   2.972  1.00  4.61           H  
ATOM    331 3HD1 ILE A  22       0.408  18.319   1.716  1.00  4.61           H  
ATOM    332  N   SER A  23       5.417  18.967   3.905  1.00  4.66           N  
ATOM    333  CA  SER A  23       5.976  19.239   5.227  1.00  4.66           C  
ATOM    334  C   SER A  23       7.481  19.579   5.171  1.00  4.66           C  
ATOM    335  O   SER A  23       7.949  20.497   5.858  1.00  4.66           O  
ATOM    336  CB  SER A  23       5.779  18.014   6.096  1.00  4.66           C  
ATOM    337  OG  SER A  23       4.413  17.725   6.254  1.00  4.66           O  
ATOM    338  H   SER A  23       5.263  17.987   3.653  1.00  4.66           H  
ATOM    339  HA  SER A  23       5.442  20.084   5.660  1.00  4.66           H  
ATOM    340 1HB  SER A  23       6.284  17.161   5.645  1.00  4.66           H  
ATOM    341 2HB  SER A  23       6.233  18.186   7.068  1.00  4.66           H  
ATOM    342  HG  SER A  23       4.141  17.298   5.401  1.00  4.66           H  
ATOM    343  N   ASP A  24       8.220  18.868   4.299  1.00  4.72           N  
ATOM    344  CA  ASP A  24       9.673  18.994   4.121  1.00  4.72           C  
ATOM    345  C   ASP A  24      10.106  20.358   3.638  1.00  4.72           C  
ATOM    346  O   ASP A  24      11.282  20.713   3.750  1.00  4.72           O  
ATOM    347  CB  ASP A  24      10.267  17.931   3.186  1.00  4.72           C  
ATOM    348  CG  ASP A  24      10.410  16.519   3.812  1.00  4.72           C  
ATOM    349  OD1 ASP A  24      10.258  16.382   5.005  1.00  4.72           O  
ATOM    350  OD2 ASP A  24      10.742  15.597   3.080  1.00  4.72           O  
ATOM    351  H   ASP A  24       7.751  18.148   3.761  1.00  4.72           H  
ATOM    352  HA  ASP A  24      10.133  18.838   5.097  1.00  4.72           H  
ATOM    353 1HB  ASP A  24       9.622  17.842   2.306  1.00  4.72           H  
ATOM    354 2HB  ASP A  24      11.245  18.261   2.838  1.00  4.72           H  
ATOM    355  N   ARG A  25       9.169  21.169   3.149  1.00  4.80           N  
ATOM    356  CA  ARG A  25       9.502  22.517   2.712  1.00  4.80           C  
ATOM    357  C   ARG A  25      10.093  23.338   3.869  1.00  4.80           C  
ATOM    358  O   ARG A  25      10.816  24.306   3.644  1.00  4.80           O  
ATOM    359  CB  ARG A  25       8.302  23.203   2.103  1.00  4.80           C  
ATOM    360  CG  ARG A  25       7.896  22.624   0.765  1.00  4.80           C  
ATOM    361  CD  ARG A  25       6.733  23.306   0.208  1.00  4.80           C  
ATOM    362  NE  ARG A  25       5.581  23.055   0.991  1.00  4.80           N  
ATOM    363  CZ  ARG A  25       4.397  23.605   0.819  1.00  4.80           C  
ATOM    364  NH1 ARG A  25       4.153  24.479  -0.136  1.00  4.80           N  
ATOM    365  NH2 ARG A  25       3.497  23.233   1.644  1.00  4.80           N  
ATOM    366  H   ARG A  25       8.214  20.836   3.074  1.00  4.80           H  
ATOM    367  HA  ARG A  25      10.257  22.440   1.930  1.00  4.80           H  
ATOM    368 1HB  ARG A  25       7.448  23.095   2.775  1.00  4.80           H  
ATOM    369 2HB  ARG A  25       8.499  24.267   1.978  1.00  4.80           H  
ATOM    370 1HG  ARG A  25       8.722  22.706   0.061  1.00  4.80           H  
ATOM    371 2HG  ARG A  25       7.636  21.570   0.901  1.00  4.80           H  
ATOM    372 1HD  ARG A  25       6.908  24.381   0.191  1.00  4.80           H  
ATOM    373 2HD  ARG A  25       6.546  22.948  -0.803  1.00  4.80           H  
ATOM    374  HE  ARG A  25       5.651  22.384   1.771  1.00  4.80           H  
ATOM    375 1HH1 ARG A  25       4.889  24.753  -0.771  1.00  4.80           H  
ATOM    376 2HH1 ARG A  25       3.232  24.882  -0.230  1.00  4.80           H  
ATOM    377 1HH2 ARG A  25       3.807  22.547   2.357  1.00  4.80           H  
ATOM    378 2HH2 ARG A  25       2.566  23.611   1.585  1.00  4.80           H  
ATOM    379  N   ALA A  26       9.890  22.877   5.107  1.00  4.94           N  
ATOM    380  CA  ALA A  26      10.457  23.480   6.308  1.00  4.94           C  
ATOM    381  C   ALA A  26      11.989  23.540   6.241  1.00  4.94           C  
ATOM    382  O   ALA A  26      12.604  24.343   6.952  1.00  4.94           O  
ATOM    383  CB  ALA A  26      10.052  22.656   7.510  1.00  4.94           C  
ATOM    384  H   ALA A  26       9.287  22.060   5.234  1.00  4.94           H  
ATOM    385  HA  ALA A  26      10.086  24.499   6.397  1.00  4.94           H  
ATOM    386 1HB  ALA A  26      10.465  23.092   8.398  1.00  4.94           H  
ATOM    387 2HB  ALA A  26       8.967  22.618   7.579  1.00  4.94           H  
ATOM    388 3HB  ALA A  26      10.438  21.643   7.392  1.00  4.94           H  
ATOM    389  N   SER A  27      12.590  22.636   5.456  1.00  5.12           N  
ATOM    390  CA  SER A  27      14.028  22.514   5.267  1.00  5.12           C  
ATOM    391  C   SER A  27      14.482  23.044   3.891  1.00  5.12           C  
ATOM    392  O   SER A  27      15.669  22.986   3.546  1.00  5.12           O  
ATOM    393  CB  SER A  27      14.432  21.060   5.416  1.00  5.12           C  
ATOM    394  OG  SER A  27      13.857  20.261   4.412  1.00  5.12           O  
ATOM    395  H   SER A  27      12.008  21.999   4.914  1.00  5.12           H  
ATOM    396  HA  SER A  27      14.523  23.086   6.044  1.00  5.12           H  
ATOM    397 1HB  SER A  27      15.516  20.976   5.379  1.00  5.12           H  
ATOM    398 2HB  SER A  27      14.110  20.703   6.393  1.00  5.12           H  
ATOM    399  HG  SER A  27      12.911  20.522   4.350  1.00  5.12           H  
ATOM    400  N   GLY A  28      13.554  23.610   3.113  1.00  5.28           N  
ATOM    401  CA  GLY A  28      13.806  24.063   1.743  1.00  5.28           C  
ATOM    402  C   GLY A  28      14.750  25.258   1.681  1.00  5.28           C  
ATOM    403  O   GLY A  28      14.318  26.406   1.576  1.00  5.28           O  
ATOM    404  H   GLY A  28      12.606  23.716   3.460  1.00  5.28           H  
ATOM    405 1HA  GLY A  28      14.219  23.240   1.161  1.00  5.28           H  
ATOM    406 2HA  GLY A  28      12.854  24.330   1.282  1.00  5.28           H  
ATOM    407  N   ASP A  29      16.043  24.936   1.752  1.00  5.36           N  
ATOM    408  CA  ASP A  29      17.196  25.844   1.823  1.00  5.36           C  
ATOM    409  C   ASP A  29      17.454  26.420   3.226  1.00  5.36           C  
ATOM    410  O   ASP A  29      18.040  27.497   3.357  1.00  5.36           O  
ATOM    411  CB  ASP A  29      17.095  26.988   0.797  1.00  5.36           C  
ATOM    412  CG  ASP A  29      17.076  26.483  -0.662  1.00  5.36           C  
ATOM    413  OD1 ASP A  29      17.410  25.338  -0.877  1.00  5.36           O  
ATOM    414  OD2 ASP A  29      16.736  27.245  -1.536  1.00  5.36           O  
ATOM    415  H   ASP A  29      16.224  23.943   1.860  1.00  5.36           H  
ATOM    416  HA  ASP A  29      18.078  25.262   1.554  1.00  5.36           H  
ATOM    417 1HB  ASP A  29      16.231  27.616   0.983  1.00  5.36           H  
ATOM    418 2HB  ASP A  29      17.968  27.629   0.912  1.00  5.36           H  
ATOM    419  N   SER A  30      17.056  25.640   4.248  1.00  5.31           N  
ATOM    420  CA  SER A  30      17.334  25.792   5.701  1.00  5.31           C  
ATOM    421  C   SER A  30      16.206  25.305   6.635  1.00  5.31           C  
ATOM    422  O   SER A  30      16.440  24.344   7.379  1.00  5.31           O  
ATOM    423  CB  SER A  30      17.813  27.190   6.129  1.00  5.31           C  
ATOM    424  OG  SER A  30      19.092  27.469   5.642  1.00  5.31           O  
ATOM    425  H   SER A  30      16.550  24.796   3.977  1.00  5.31           H  
ATOM    426  HA  SER A  30      18.187  25.147   5.915  1.00  5.31           H  
ATOM    427 1HB  SER A  30      17.160  27.956   5.786  1.00  5.31           H  
ATOM    428 2HB  SER A  30      17.821  27.240   7.217  1.00  5.31           H  
ATOM    429  HG  SER A  30      18.962  27.689   4.718  1.00  5.31           H  
ATOM    430  N   ALA A  31      14.965  25.826   6.590  1.00  5.14           N  
ATOM    431  CA  ALA A  31      14.370  26.945   5.852  1.00  5.14           C  
ATOM    432  C   ALA A  31      13.473  27.632   6.858  1.00  5.14           C  
ATOM    433  O   ALA A  31      13.763  27.591   8.056  1.00  5.14           O  
ATOM    434  CB  ALA A  31      13.598  26.490   4.659  1.00  5.14           C  
ATOM    435  H   ALA A  31      14.267  25.322   7.128  1.00  5.14           H  
ATOM    436  HA  ALA A  31      15.129  27.635   5.525  1.00  5.14           H  
ATOM    437 1HB  ALA A  31      13.161  27.336   4.133  1.00  5.14           H  
ATOM    438 2HB  ALA A  31      14.280  26.015   4.053  1.00  5.14           H  
ATOM    439 3HB  ALA A  31      12.816  25.811   4.941  1.00  5.14           H  
ATOM    440  N   GLU A  32      12.425  28.319   6.424  1.00  4.89           N  
ATOM    441  CA  GLU A  32      11.580  28.993   7.409  1.00  4.89           C  
ATOM    442  C   GLU A  32      10.727  27.937   8.131  1.00  4.89           C  
ATOM    443  O   GLU A  32       9.546  27.726   7.829  1.00  4.89           O  
ATOM    444  CB  GLU A  32      10.694  30.043   6.736  1.00  4.89           C  
ATOM    445  CG  GLU A  32      11.466  31.193   6.090  1.00  4.89           C  
ATOM    446  CD  GLU A  32      10.573  32.235   5.443  1.00  4.89           C  
ATOM    447  OE1 GLU A  32       9.382  32.025   5.386  1.00  4.89           O  
ATOM    448  OE2 GLU A  32      11.088  33.239   5.008  1.00  4.89           O  
ATOM    449  H   GLU A  32      12.202  28.366   5.441  1.00  4.89           H  
ATOM    450  HA  GLU A  32      12.214  29.485   8.148  1.00  4.89           H  
ATOM    451 1HB  GLU A  32      10.088  29.567   5.964  1.00  4.89           H  
ATOM    452 2HB  GLU A  32      10.011  30.466   7.473  1.00  4.89           H  
ATOM    453 1HG  GLU A  32      12.073  31.677   6.856  1.00  4.89           H  
ATOM    454 2HG  GLU A  32      12.141  30.782   5.340  1.00  4.89           H  
ATOM    455  N   ARG A  33      11.377  27.270   9.087  1.00  4.61           N  
ATOM    456  CA  ARG A  33      10.844  26.140   9.830  1.00  4.61           C  
ATOM    457  C   ARG A  33       9.674  26.560  10.711  1.00  4.61           C  
ATOM    458  O   ARG A  33       9.684  27.668  11.247  1.00  4.61           O  
ATOM    459  CB  ARG A  33      11.937  25.515  10.702  1.00  4.61           C  
ATOM    460  CG  ARG A  33      13.043  24.817   9.922  1.00  4.61           C  
ATOM    461  CD  ARG A  33      14.090  24.211  10.773  1.00  4.61           C  
ATOM    462  NE  ARG A  33      15.216  23.709   9.965  1.00  4.61           N  
ATOM    463  CZ  ARG A  33      16.190  22.897  10.396  1.00  4.61           C  
ATOM    464  NH1 ARG A  33      16.196  22.426  11.626  1.00  4.61           N  
ATOM    465  NH2 ARG A  33      17.147  22.589   9.547  1.00  4.61           N  
ATOM    466  H   ARG A  33      12.346  27.543   9.233  1.00  4.61           H  
ATOM    467  HA  ARG A  33      10.545  25.410   9.089  1.00  4.61           H  
ATOM    468 1HB  ARG A  33      12.408  26.297  11.294  1.00  4.61           H  
ATOM    469 2HB  ARG A  33      11.508  24.799  11.398  1.00  4.61           H  
ATOM    470 1HG  ARG A  33      12.594  24.008   9.363  1.00  4.61           H  
ATOM    471 2HG  ARG A  33      13.515  25.502   9.242  1.00  4.61           H  
ATOM    472 1HD  ARG A  33      14.475  24.960  11.461  1.00  4.61           H  
ATOM    473 2HD  ARG A  33      13.674  23.377  11.334  1.00  4.61           H  
ATOM    474  HE  ARG A  33      15.315  24.033   8.994  1.00  4.61           H  
ATOM    475 1HH1 ARG A  33      15.455  22.674  12.263  1.00  4.61           H  
ATOM    476 2HH1 ARG A  33      16.941  21.816  11.928  1.00  4.61           H  
ATOM    477 1HH2 ARG A  33      17.104  23.005   8.603  1.00  4.61           H  
ATOM    478 2HH2 ARG A  33      17.905  21.984   9.820  1.00  4.61           H  
ATOM    479  N   PRO A  34       8.650  25.707  10.866  1.00  4.34           N  
ATOM    480  CA  PRO A  34       7.471  25.915  11.678  1.00  4.34           C  
ATOM    481  C   PRO A  34       7.779  25.820  13.161  1.00  4.34           C  
ATOM    482  O   PRO A  34       8.704  25.112  13.573  1.00  4.34           O  
ATOM    483  CB  PRO A  34       6.562  24.768  11.224  1.00  4.34           C  
ATOM    484  CG  PRO A  34       7.502  23.685  10.790  1.00  4.34           C  
ATOM    485  CD  PRO A  34       8.690  24.400  10.213  1.00  4.34           C  
ATOM    486  HA  PRO A  34       7.024  26.893  11.438  1.00  4.34           H  
ATOM    487 1HB  PRO A  34       5.939  24.439  12.073  1.00  4.34           H  
ATOM    488 2HB  PRO A  34       5.877  25.114  10.438  1.00  4.34           H  
ATOM    489 1HG  PRO A  34       7.766  23.060  11.657  1.00  4.34           H  
ATOM    490 2HG  PRO A  34       7.006  23.021  10.066  1.00  4.34           H  
ATOM    491 1HD  PRO A  34       9.588  23.844  10.490  1.00  4.34           H  
ATOM    492 2HD  PRO A  34       8.581  24.517   9.148  1.00  4.34           H  
ATOM    493  N   PHE A  35       6.960  26.475  13.962  1.00  4.09           N  
ATOM    494  CA  PHE A  35       7.016  26.339  15.407  1.00  4.09           C  
ATOM    495  C   PHE A  35       6.219  25.104  15.822  1.00  4.09           C  
ATOM    496  O   PHE A  35       5.391  24.633  15.046  1.00  4.09           O  
ATOM    497  CB  PHE A  35       6.456  27.584  16.090  1.00  4.09           C  
ATOM    498  CG  PHE A  35       7.362  28.770  16.004  1.00  4.09           C  
ATOM    499  CD1 PHE A  35       7.155  29.765  15.066  1.00  4.09           C  
ATOM    500  CD2 PHE A  35       8.434  28.889  16.875  1.00  4.09           C  
ATOM    501  CE1 PHE A  35       8.001  30.858  14.998  1.00  4.09           C  
ATOM    502  CE2 PHE A  35       9.281  29.977  16.812  1.00  4.09           C  
ATOM    503  CZ  PHE A  35       9.064  30.964  15.873  1.00  4.09           C  
ATOM    504  H   PHE A  35       6.241  27.087  13.555  1.00  4.09           H  
ATOM    505  HA  PHE A  35       8.058  26.232  15.685  1.00  4.09           H  
ATOM    506 1HB  PHE A  35       5.508  27.851  15.619  1.00  4.09           H  
ATOM    507 2HB  PHE A  35       6.247  27.381  17.137  1.00  4.09           H  
ATOM    508  HD1 PHE A  35       6.313  29.679  14.371  1.00  4.09           H  
ATOM    509  HD2 PHE A  35       8.604  28.107  17.615  1.00  4.09           H  
ATOM    510  HE1 PHE A  35       7.827  31.634  14.254  1.00  4.09           H  
ATOM    511  HE2 PHE A  35      10.119  30.057  17.504  1.00  4.09           H  
ATOM    512  HZ  PHE A  35       9.730  31.824  15.822  1.00  4.09           H  
ATOM    513  N   PRO A  36       6.488  24.489  16.972  1.00  3.86           N  
ATOM    514  CA  PRO A  36       5.680  23.412  17.483  1.00  3.86           C  
ATOM    515  C   PRO A  36       4.241  23.902  17.512  1.00  3.86           C  
ATOM    516  O   PRO A  36       3.982  25.047  17.881  1.00  3.86           O  
ATOM    517  CB  PRO A  36       6.263  23.203  18.883  1.00  3.86           C  
ATOM    518  CG  PRO A  36       7.715  23.641  18.746  1.00  3.86           C  
ATOM    519  CD  PRO A  36       7.673  24.823  17.790  1.00  3.86           C  
ATOM    520  HA  PRO A  36       5.792  22.523  16.844  1.00  3.86           H  
ATOM    521 1HB  PRO A  36       5.701  23.801  19.617  1.00  3.86           H  
ATOM    522 2HB  PRO A  36       6.157  22.150  19.179  1.00  3.86           H  
ATOM    523 1HG  PRO A  36       8.125  23.906  19.733  1.00  3.86           H  
ATOM    524 2HG  PRO A  36       8.326  22.809  18.363  1.00  3.86           H  
ATOM    525 1HD  PRO A  36       7.532  25.765  18.334  1.00  3.86           H  
ATOM    526 2HD  PRO A  36       8.595  24.809  17.194  1.00  3.86           H  
ATOM    527  N   GLY A  37       3.310  23.038  17.127  1.00  3.64           N  
ATOM    528  CA  GLY A  37       1.893  23.400  17.067  1.00  3.64           C  
ATOM    529  C   GLY A  37       1.440  23.828  15.661  1.00  3.64           C  
ATOM    530  O   GLY A  37       0.237  23.937  15.405  1.00  3.64           O  
ATOM    531  H   GLY A  37       3.585  22.108  16.845  1.00  3.64           H  
ATOM    532 1HA  GLY A  37       1.293  22.549  17.393  1.00  3.64           H  
ATOM    533 2HA  GLY A  37       1.698  24.208  17.770  1.00  3.64           H  
ATOM    534  N   GLU A  38       2.388  24.024  14.739  1.00  3.41           N  
ATOM    535  CA  GLU A  38       2.048  24.401  13.367  1.00  3.41           C  
ATOM    536  C   GLU A  38       2.890  23.609  12.365  1.00  3.41           C  
ATOM    537  O   GLU A  38       3.834  22.905  12.725  1.00  3.41           O  
ATOM    538  CB  GLU A  38       2.202  25.914  13.095  1.00  3.41           C  
ATOM    539  CG  GLU A  38       3.584  26.448  13.241  1.00  3.41           C  
ATOM    540  CD  GLU A  38       3.750  27.896  12.898  1.00  3.41           C  
ATOM    541  OE1 GLU A  38       2.790  28.569  12.595  1.00  3.41           O  
ATOM    542  OE2 GLU A  38       4.885  28.323  12.925  1.00  3.41           O  
ATOM    543  H   GLU A  38       3.376  23.961  14.995  1.00  3.41           H  
ATOM    544  HA  GLU A  38       1.005  24.147  13.188  1.00  3.41           H  
ATOM    545 1HB  GLU A  38       1.861  26.141  12.084  1.00  3.41           H  
ATOM    546 2HB  GLU A  38       1.565  26.466  13.786  1.00  3.41           H  
ATOM    547 1HG  GLU A  38       3.858  26.330  14.279  1.00  3.41           H  
ATOM    548 2HG  GLU A  38       4.253  25.854  12.645  1.00  3.41           H  
ATOM    549  N   ARG A  39       2.488  23.684  11.107  1.00  3.19           N  
ATOM    550  CA  ARG A  39       3.141  23.006   9.992  1.00  3.19           C  
ATOM    551  C   ARG A  39       3.226  23.971   8.811  1.00  3.19           C  
ATOM    552  O   ARG A  39       2.317  24.778   8.620  1.00  3.19           O  
ATOM    553  CB  ARG A  39       2.361  21.737   9.656  1.00  3.19           C  
ATOM    554  CG  ARG A  39       2.868  20.864   8.506  1.00  3.19           C  
ATOM    555  CD  ARG A  39       2.072  19.573   8.418  1.00  3.19           C  
ATOM    556  NE  ARG A  39       2.333  18.702   9.574  1.00  3.19           N  
ATOM    557  CZ  ARG A  39       1.567  17.650   9.976  1.00  3.19           C  
ATOM    558  NH1 ARG A  39       0.479  17.297   9.352  1.00  3.19           N  
ATOM    559  NH2 ARG A  39       1.901  16.949  11.037  1.00  3.19           N  
ATOM    560  H   ARG A  39       1.687  24.266  10.912  1.00  3.19           H  
ATOM    561  HA  ARG A  39       4.153  22.729  10.292  1.00  3.19           H  
ATOM    562 1HB  ARG A  39       2.347  21.102  10.540  1.00  3.19           H  
ATOM    563 2HB  ARG A  39       1.330  21.996   9.438  1.00  3.19           H  
ATOM    564 1HG  ARG A  39       2.756  21.393   7.565  1.00  3.19           H  
ATOM    565 2HG  ARG A  39       3.919  20.613   8.663  1.00  3.19           H  
ATOM    566 1HD  ARG A  39       1.006  19.806   8.397  1.00  3.19           H  
ATOM    567 2HD  ARG A  39       2.348  19.031   7.510  1.00  3.19           H  
ATOM    568  HE  ARG A  39       3.159  18.904  10.123  1.00  3.19           H  
ATOM    569 1HH1 ARG A  39       0.167  17.791   8.532  1.00  3.19           H  
ATOM    570 2HH1 ARG A  39      -0.042  16.495   9.746  1.00  3.19           H  
ATOM    571 1HH2 ARG A  39       2.732  17.175  11.564  1.00  3.19           H  
ATOM    572 2HH2 ARG A  39       1.283  16.168  11.316  1.00  3.19           H  
ATOM    573  N   VAL A  40       4.308  23.899   8.021  1.00  3.01           N  
ATOM    574  CA  VAL A  40       4.476  24.798   6.868  1.00  3.01           C  
ATOM    575  C   VAL A  40       3.332  24.740   5.892  1.00  3.01           C  
ATOM    576  O   VAL A  40       2.795  25.772   5.493  1.00  3.01           O  
ATOM    577  CB  VAL A  40       5.754  24.447   6.098  1.00  3.01           C  
ATOM    578  CG1 VAL A  40       5.802  25.186   4.770  1.00  3.01           C  
ATOM    579  CG2 VAL A  40       6.912  24.822   6.934  1.00  3.01           C  
ATOM    580  H   VAL A  40       5.030  23.223   8.227  1.00  3.01           H  
ATOM    581  HA  VAL A  40       4.562  25.819   7.242  1.00  3.01           H  
ATOM    582  HB  VAL A  40       5.779  23.374   5.885  1.00  3.01           H  
ATOM    583 1HG1 VAL A  40       6.719  24.930   4.243  1.00  3.01           H  
ATOM    584 2HG1 VAL A  40       4.945  24.903   4.158  1.00  3.01           H  
ATOM    585 3HG1 VAL A  40       5.770  26.237   4.941  1.00  3.01           H  
ATOM    586 1HG2 VAL A  40       7.814  24.574   6.410  1.00  3.01           H  
ATOM    587 2HG2 VAL A  40       6.894  25.891   7.149  1.00  3.01           H  
ATOM    588 3HG2 VAL A  40       6.841  24.263   7.850  1.00  3.01           H  
ATOM    589  N   PHE A  41       2.887  23.544   5.563  1.00  2.89           N  
ATOM    590  CA  PHE A  41       1.746  23.458   4.686  1.00  2.89           C  
ATOM    591  C   PHE A  41       0.574  24.252   5.199  1.00  2.89           C  
ATOM    592  O   PHE A  41      -0.036  25.017   4.453  1.00  2.89           O  
ATOM    593  CB  PHE A  41       1.295  22.031   4.493  1.00  2.89           C  
ATOM    594  CG  PHE A  41      -0.011  22.006   3.817  1.00  2.89           C  
ATOM    595  CD1 PHE A  41      -0.154  22.215   2.464  1.00  2.89           C  
ATOM    596  CD2 PHE A  41      -1.130  21.796   4.570  1.00  2.89           C  
ATOM    597  CE1 PHE A  41      -1.404  22.215   1.910  1.00  2.89           C  
ATOM    598  CE2 PHE A  41      -2.347  21.800   4.027  1.00  2.89           C  
ATOM    599  CZ  PHE A  41      -2.503  22.008   2.714  1.00  2.89           C  
ATOM    600  H   PHE A  41       3.348  22.715   5.904  1.00  2.89           H  
ATOM    601  HA  PHE A  41       2.024  23.880   3.726  1.00  2.89           H  
ATOM    602 1HB  PHE A  41       2.019  21.489   3.897  1.00  2.89           H  
ATOM    603 2HB  PHE A  41       1.202  21.530   5.452  1.00  2.89           H  
ATOM    604  HD1 PHE A  41       0.721  22.385   1.846  1.00  2.89           H  
ATOM    605  HD2 PHE A  41      -1.025  21.632   5.628  1.00  2.89           H  
ATOM    606  HE1 PHE A  41      -1.521  22.386   0.846  1.00  2.89           H  
ATOM    607  HE2 PHE A  41      -3.193  21.647   4.648  1.00  2.89           H  
ATOM    608  HZ  PHE A  41      -3.496  22.015   2.309  1.00  2.89           H  
ATOM    609  N   VAL A  42       0.242  24.040   6.460  1.00  2.84           N  
ATOM    610  CA  VAL A  42      -0.912  24.651   7.065  1.00  2.84           C  
ATOM    611  C   VAL A  42      -0.781  26.150   7.142  1.00  2.84           C  
ATOM    612  O   VAL A  42      -1.727  26.876   6.837  1.00  2.84           O  
ATOM    613  CB  VAL A  42      -1.088  24.078   8.449  1.00  2.84           C  
ATOM    614  CG1 VAL A  42      -2.160  24.806   9.170  1.00  2.84           C  
ATOM    615  CG2 VAL A  42      -1.377  22.651   8.302  1.00  2.84           C  
ATOM    616  H   VAL A  42       0.820  23.432   7.016  1.00  2.84           H  
ATOM    617  HA  VAL A  42      -1.785  24.395   6.473  1.00  2.84           H  
ATOM    618  HB  VAL A  42      -0.171  24.199   9.018  1.00  2.84           H  
ATOM    619 1HG1 VAL A  42      -2.294  24.392  10.168  1.00  2.84           H  
ATOM    620 2HG1 VAL A  42      -1.879  25.837   9.245  1.00  2.84           H  
ATOM    621 3HG1 VAL A  42      -3.070  24.721   8.611  1.00  2.84           H  
ATOM    622 1HG2 VAL A  42      -1.471  22.258   9.254  1.00  2.84           H  
ATOM    623 2HG2 VAL A  42      -2.301  22.512   7.737  1.00  2.84           H  
ATOM    624 3HG2 VAL A  42      -0.553  22.167   7.790  1.00  2.84           H  
ATOM    625  N   ARG A  43       0.391  26.618   7.541  1.00  2.86           N  
ATOM    626  CA  ARG A  43       0.668  28.038   7.631  1.00  2.86           C  
ATOM    627  C   ARG A  43       0.325  28.721   6.314  1.00  2.86           C  
ATOM    628  O   ARG A  43      -0.408  29.721   6.277  1.00  2.86           O  
ATOM    629  CB  ARG A  43       2.146  28.232   7.931  1.00  2.86           C  
ATOM    630  CG  ARG A  43       2.629  29.655   8.060  1.00  2.86           C  
ATOM    631  CD  ARG A  43       4.138  29.720   8.096  1.00  2.86           C  
ATOM    632  NE  ARG A  43       4.749  29.361   6.796  1.00  2.86           N  
ATOM    633  CZ  ARG A  43       6.037  28.969   6.611  1.00  2.86           C  
ATOM    634  NH1 ARG A  43       6.871  28.870   7.641  1.00  2.86           N  
ATOM    635  NH2 ARG A  43       6.452  28.682   5.385  1.00  2.86           N  
ATOM    636  H   ARG A  43       1.128  25.959   7.787  1.00  2.86           H  
ATOM    637  HA  ARG A  43       0.071  28.469   8.431  1.00  2.86           H  
ATOM    638 1HB  ARG A  43       2.402  27.704   8.851  1.00  2.86           H  
ATOM    639 2HB  ARG A  43       2.730  27.781   7.128  1.00  2.86           H  
ATOM    640 1HG  ARG A  43       2.286  30.220   7.189  1.00  2.86           H  
ATOM    641 2HG  ARG A  43       2.233  30.103   8.972  1.00  2.86           H  
ATOM    642 1HD  ARG A  43       4.451  30.729   8.352  1.00  2.86           H  
ATOM    643 2HD  ARG A  43       4.507  29.022   8.848  1.00  2.86           H  
ATOM    644  HE  ARG A  43       4.151  29.427   5.945  1.00  2.86           H  
ATOM    645 1HH1 ARG A  43       6.557  29.086   8.574  1.00  2.86           H  
ATOM    646 2HH1 ARG A  43       7.851  28.559   7.503  1.00  2.86           H  
ATOM    647 1HH2 ARG A  43       5.778  28.732   4.586  1.00  2.86           H  
ATOM    648 2HH2 ARG A  43       7.398  28.382   5.225  1.00  2.86           H  
ATOM    649  N   ASP A  44       0.848  28.162   5.231  1.00  2.91           N  
ATOM    650  CA  ASP A  44       0.682  28.744   3.919  1.00  2.91           C  
ATOM    651  C   ASP A  44      -0.733  28.524   3.371  1.00  2.91           C  
ATOM    652  O   ASP A  44      -1.307  29.427   2.760  1.00  2.91           O  
ATOM    653  CB  ASP A  44       1.788  28.199   3.031  1.00  2.91           C  
ATOM    654  CG  ASP A  44       3.157  28.732   3.568  1.00  2.91           C  
ATOM    655  OD1 ASP A  44       3.135  29.629   4.392  1.00  2.91           O  
ATOM    656  OD2 ASP A  44       4.198  28.251   3.196  1.00  2.91           O  
ATOM    657  H   ASP A  44       1.415  27.313   5.328  1.00  2.91           H  
ATOM    658  HA  ASP A  44       0.837  29.817   4.007  1.00  2.91           H  
ATOM    659 1HB  ASP A  44       1.784  27.104   3.074  1.00  2.91           H  
ATOM    660 2HB  ASP A  44       1.639  28.509   1.998  1.00  2.91           H  
ATOM    661  N   PHE A  45      -1.322  27.358   3.646  1.00  2.98           N  
ATOM    662  CA  PHE A  45      -2.694  27.035   3.253  1.00  2.98           C  
ATOM    663  C   PHE A  45      -3.638  28.087   3.825  1.00  2.98           C  
ATOM    664  O   PHE A  45      -4.445  28.684   3.104  1.00  2.98           O  
ATOM    665  CB  PHE A  45      -3.053  25.636   3.782  1.00  2.98           C  
ATOM    666  CG  PHE A  45      -4.473  25.137   3.624  1.00  2.98           C  
ATOM    667  CD1 PHE A  45      -4.946  24.558   2.460  1.00  2.98           C  
ATOM    668  CD2 PHE A  45      -5.331  25.243   4.692  1.00  2.98           C  
ATOM    669  CE1 PHE A  45      -6.257  24.095   2.396  1.00  2.98           C  
ATOM    670  CE2 PHE A  45      -6.635  24.787   4.625  1.00  2.98           C  
ATOM    671  CZ  PHE A  45      -7.096  24.210   3.477  1.00  2.98           C  
ATOM    672  H   PHE A  45      -0.800  26.639   4.143  1.00  2.98           H  
ATOM    673  HA  PHE A  45      -2.762  27.047   2.164  1.00  2.98           H  
ATOM    674 1HB  PHE A  45      -2.394  24.912   3.313  1.00  2.98           H  
ATOM    675 2HB  PHE A  45      -2.827  25.612   4.833  1.00  2.98           H  
ATOM    676  HD1 PHE A  45      -4.281  24.462   1.601  1.00  2.98           H  
ATOM    677  HD2 PHE A  45      -4.952  25.704   5.599  1.00  2.98           H  
ATOM    678  HE1 PHE A  45      -6.629  23.654   1.493  1.00  2.98           H  
ATOM    679  HE2 PHE A  45      -7.294  24.886   5.477  1.00  2.98           H  
ATOM    680  HZ  PHE A  45      -8.123  23.851   3.415  1.00  2.98           H  
ATOM    681  N   GLN A  46      -3.507  28.353   5.131  1.00  3.03           N  
ATOM    682  CA  GLN A  46      -4.387  29.308   5.783  1.00  3.03           C  
ATOM    683  C   GLN A  46      -4.232  30.699   5.196  1.00  3.03           C  
ATOM    684  O   GLN A  46      -5.238  31.379   4.958  1.00  3.03           O  
ATOM    685  CB  GLN A  46      -4.076  29.401   7.279  1.00  3.03           C  
ATOM    686  CG  GLN A  46      -4.435  28.200   8.097  1.00  3.03           C  
ATOM    687  CD  GLN A  46      -4.002  28.359   9.550  1.00  3.03           C  
ATOM    688  OE1 GLN A  46      -4.817  28.567  10.471  1.00  3.03           O  
ATOM    689  NE2 GLN A  46      -2.704  28.283   9.767  1.00  3.03           N  
ATOM    690  H   GLN A  46      -2.807  27.859   5.684  1.00  3.03           H  
ATOM    691  HA  GLN A  46      -5.406  28.979   5.646  1.00  3.03           H  
ATOM    692 1HB  GLN A  46      -3.003  29.573   7.407  1.00  3.03           H  
ATOM    693 2HB  GLN A  46      -4.599  30.257   7.701  1.00  3.03           H  
ATOM    694 1HG  GLN A  46      -5.511  28.131   8.085  1.00  3.03           H  
ATOM    695 2HG  GLN A  46      -3.992  27.304   7.677  1.00  3.03           H  
ATOM    696 1HE2 GLN A  46      -2.342  28.384  10.693  1.00  3.03           H  
ATOM    697 2HE2 GLN A  46      -2.086  28.121   8.988  1.00  3.03           H  
ATOM    698  N   ARG A  47      -2.986  31.111   4.909  1.00  3.05           N  
ATOM    699  CA  ARG A  47      -2.724  32.430   4.335  1.00  3.05           C  
ATOM    700  C   ARG A  47      -3.285  32.597   2.928  1.00  3.05           C  
ATOM    701  O   ARG A  47      -3.847  33.641   2.594  1.00  3.05           O  
ATOM    702  CB  ARG A  47      -1.229  32.696   4.297  1.00  3.05           C  
ATOM    703  CG  ARG A  47      -0.574  32.954   5.643  1.00  3.05           C  
ATOM    704  CD  ARG A  47       0.906  33.050   5.511  1.00  3.05           C  
ATOM    705  NE  ARG A  47       1.553  33.373   6.770  1.00  3.05           N  
ATOM    706  CZ  ARG A  47       2.885  33.345   6.968  1.00  3.05           C  
ATOM    707  NH1 ARG A  47       3.689  32.990   5.987  1.00  3.05           N  
ATOM    708  NH2 ARG A  47       3.383  33.677   8.148  1.00  3.05           N  
ATOM    709  H   ARG A  47      -2.186  30.510   5.135  1.00  3.05           H  
ATOM    710  HA  ARG A  47      -3.191  33.175   4.981  1.00  3.05           H  
ATOM    711 1HB  ARG A  47      -0.730  31.834   3.856  1.00  3.05           H  
ATOM    712 2HB  ARG A  47      -1.028  33.551   3.654  1.00  3.05           H  
ATOM    713 1HG  ARG A  47      -0.943  33.895   6.048  1.00  3.05           H  
ATOM    714 2HG  ARG A  47      -0.814  32.148   6.330  1.00  3.05           H  
ATOM    715 1HD  ARG A  47       1.296  32.085   5.170  1.00  3.05           H  
ATOM    716 2HD  ARG A  47       1.161  33.820   4.787  1.00  3.05           H  
ATOM    717  HE  ARG A  47       0.964  33.653   7.544  1.00  3.05           H  
ATOM    718 1HH1 ARG A  47       3.303  32.730   5.083  1.00  3.05           H  
ATOM    719 2HH1 ARG A  47       4.690  32.969   6.131  1.00  3.05           H  
ATOM    720 1HH2 ARG A  47       2.763  33.953   8.898  1.00  3.05           H  
ATOM    721 2HH2 ARG A  47       4.380  33.664   8.298  1.00  3.05           H  
ATOM    722  N   LEU A  48      -3.160  31.555   2.112  1.00  3.04           N  
ATOM    723  CA  LEU A  48      -3.660  31.587   0.745  1.00  3.04           C  
ATOM    724  C   LEU A  48      -5.182  31.592   0.663  1.00  3.04           C  
ATOM    725  O   LEU A  48      -5.758  32.198  -0.244  1.00  3.04           O  
ATOM    726  CB  LEU A  48      -3.086  30.410  -0.038  1.00  3.04           C  
ATOM    727  CG  LEU A  48      -1.583  30.499  -0.354  1.00  3.04           C  
ATOM    728  CD1 LEU A  48      -1.092  29.197  -0.956  1.00  3.04           C  
ATOM    729  CD2 LEU A  48      -1.363  31.641  -1.337  1.00  3.04           C  
ATOM    730  H   LEU A  48      -2.676  30.719   2.440  1.00  3.04           H  
ATOM    731  HA  LEU A  48      -3.299  32.502   0.283  1.00  3.04           H  
ATOM    732 1HB  LEU A  48      -3.255  29.499   0.542  1.00  3.04           H  
ATOM    733 2HB  LEU A  48      -3.612  30.333  -0.943  1.00  3.04           H  
ATOM    734  HG  LEU A  48      -1.028  30.685   0.566  1.00  3.04           H  
ATOM    735 1HD1 LEU A  48      -0.027  29.277  -1.169  1.00  3.04           H  
ATOM    736 2HD1 LEU A  48      -1.262  28.386  -0.245  1.00  3.04           H  
ATOM    737 3HD1 LEU A  48      -1.624  28.998  -1.878  1.00  3.04           H  
ATOM    738 1HD2 LEU A  48      -0.302  31.723  -1.570  1.00  3.04           H  
ATOM    739 2HD2 LEU A  48      -1.922  31.443  -2.253  1.00  3.04           H  
ATOM    740 3HD2 LEU A  48      -1.712  32.573  -0.893  1.00  3.04           H  
ATOM    741  N   LEU A  49      -5.830  30.918   1.605  1.00  2.98           N  
ATOM    742  CA  LEU A  49      -7.281  30.821   1.617  1.00  2.98           C  
ATOM    743  C   LEU A  49      -8.018  31.824   2.505  1.00  2.98           C  
ATOM    744  O   LEU A  49      -9.180  32.134   2.238  1.00  2.98           O  
ATOM    745  CB  LEU A  49      -7.656  29.417   2.021  1.00  2.98           C  
ATOM    746  CG  LEU A  49      -7.212  28.387   1.091  1.00  2.98           C  
ATOM    747  CD1 LEU A  49      -7.548  27.090   1.657  1.00  2.98           C  
ATOM    748  CD2 LEU A  49      -7.894  28.613  -0.255  1.00  2.98           C  
ATOM    749  H   LEU A  49      -5.296  30.409   2.312  1.00  2.98           H  
ATOM    750  HA  LEU A  49      -7.622  30.977   0.597  1.00  2.98           H  
ATOM    751 1HB  LEU A  49      -7.184  29.207   2.960  1.00  2.98           H  
ATOM    752 2HB  LEU A  49      -8.730  29.343   2.125  1.00  2.98           H  
ATOM    753  HG  LEU A  49      -6.130  28.435   0.979  1.00  2.98           H  
ATOM    754 1HD1 LEU A  49      -7.214  26.316   0.987  1.00  2.98           H  
ATOM    755 2HD1 LEU A  49      -7.042  26.996   2.614  1.00  2.98           H  
ATOM    756 3HD1 LEU A  49      -8.623  27.013   1.803  1.00  2.98           H  
ATOM    757 1HD2 LEU A  49      -7.585  27.866  -0.963  1.00  2.98           H  
ATOM    758 2HD2 LEU A  49      -8.975  28.560  -0.127  1.00  2.98           H  
ATOM    759 3HD2 LEU A  49      -7.620  29.594  -0.636  1.00  2.98           H  
ATOM    760  N   GLY A  50      -7.385  32.324   3.565  1.00  2.90           N  
ATOM    761  CA  GLY A  50      -8.087  33.202   4.495  1.00  2.90           C  
ATOM    762  C   GLY A  50      -8.946  32.382   5.455  1.00  2.90           C  
ATOM    763  O   GLY A  50     -10.072  32.763   5.783  1.00  2.90           O  
ATOM    764  H   GLY A  50      -6.426  32.067   3.768  1.00  2.90           H  
ATOM    765 1HA  GLY A  50      -7.358  33.784   5.059  1.00  2.90           H  
ATOM    766 2HA  GLY A  50      -8.708  33.903   3.941  1.00  2.90           H  
ATOM    767  N   VAL A  51      -8.417  31.232   5.873  1.00  2.82           N  
ATOM    768  CA  VAL A  51      -9.163  30.324   6.749  1.00  2.82           C  
ATOM    769  C   VAL A  51      -8.413  29.988   8.021  1.00  2.82           C  
ATOM    770  O   VAL A  51      -7.225  30.266   8.137  1.00  2.82           O  
ATOM    771  CB  VAL A  51      -9.463  29.003   6.031  1.00  2.82           C  
ATOM    772  CG1 VAL A  51     -10.285  29.259   4.783  1.00  2.82           C  
ATOM    773  CG2 VAL A  51      -8.161  28.301   5.703  1.00  2.82           C  
ATOM    774  H   VAL A  51      -7.466  31.016   5.572  1.00  2.82           H  
ATOM    775  HA  VAL A  51     -10.105  30.800   7.021  1.00  2.82           H  
ATOM    776  HB  VAL A  51     -10.055  28.383   6.683  1.00  2.82           H  
ATOM    777 1HG1 VAL A  51     -10.507  28.312   4.291  1.00  2.82           H  
ATOM    778 2HG1 VAL A  51     -11.214  29.755   5.051  1.00  2.82           H  
ATOM    779 3HG1 VAL A  51      -9.730  29.893   4.109  1.00  2.82           H  
ATOM    780 1HG2 VAL A  51      -8.358  27.355   5.202  1.00  2.82           H  
ATOM    781 2HG2 VAL A  51      -7.585  28.938   5.063  1.00  2.82           H  
ATOM    782 3HG2 VAL A  51      -7.612  28.118   6.620  1.00  2.82           H  
ATOM    783  N   ALA A  52      -9.118  29.411   8.991  1.00  2.76           N  
ATOM    784  CA  ALA A  52      -8.467  28.968  10.220  1.00  2.76           C  
ATOM    785  C   ALA A  52      -8.382  27.455  10.270  1.00  2.76           C  
ATOM    786  O   ALA A  52      -9.392  26.757  10.091  1.00  2.76           O  
ATOM    787  CB  ALA A  52      -9.212  29.468  11.435  1.00  2.76           C  
ATOM    788  H   ALA A  52     -10.105  29.243   8.859  1.00  2.76           H  
ATOM    789  HA  ALA A  52      -7.451  29.365  10.235  1.00  2.76           H  
ATOM    790 1HB  ALA A  52      -8.695  29.133  12.339  1.00  2.76           H  
ATOM    791 2HB  ALA A  52      -9.254  30.554  11.422  1.00  2.76           H  
ATOM    792 3HB  ALA A  52     -10.202  29.067  11.419  1.00  2.76           H  
ATOM    793  N   VAL A  53      -7.177  26.973  10.536  1.00  2.76           N  
ATOM    794  CA  VAL A  53      -6.894  25.550  10.627  1.00  2.76           C  
ATOM    795  C   VAL A  53      -6.354  25.144  12.002  1.00  2.76           C  
ATOM    796  O   VAL A  53      -5.474  25.796  12.565  1.00  2.76           O  
ATOM    797  CB  VAL A  53      -5.928  25.147   9.512  1.00  2.76           C  
ATOM    798  CG1 VAL A  53      -5.571  23.769   9.647  1.00  2.76           C  
ATOM    799  CG2 VAL A  53      -6.572  25.318   8.191  1.00  2.76           C  
ATOM    800  H   VAL A  53      -6.403  27.631  10.643  1.00  2.76           H  
ATOM    801  HA  VAL A  53      -7.821  25.021  10.470  1.00  2.76           H  
ATOM    802  HB  VAL A  53      -5.037  25.739   9.584  1.00  2.76           H  
ATOM    803 1HG1 VAL A  53      -4.892  23.476   8.857  1.00  2.76           H  
ATOM    804 2HG1 VAL A  53      -5.097  23.651  10.609  1.00  2.76           H  
ATOM    805 3HG1 VAL A  53      -6.442  23.157   9.594  1.00  2.76           H  
ATOM    806 1HG2 VAL A  53      -5.866  25.016   7.452  1.00  2.76           H  
ATOM    807 2HG2 VAL A  53      -7.431  24.697   8.136  1.00  2.76           H  
ATOM    808 3HG2 VAL A  53      -6.859  26.341   8.030  1.00  2.76           H  
ATOM    809  N   HIS A  54      -6.909  24.063  12.541  1.00  2.85           N  
ATOM    810  CA  HIS A  54      -6.564  23.574  13.868  1.00  2.85           C  
ATOM    811  C   HIS A  54      -5.904  22.207  13.829  1.00  2.85           C  
ATOM    812  O   HIS A  54      -6.204  21.388  12.969  1.00  2.85           O  
ATOM    813  CB  HIS A  54      -7.839  23.490  14.697  1.00  2.85           C  
ATOM    814  CG  HIS A  54      -8.486  24.823  14.908  1.00  2.85           C  
ATOM    815  ND1 HIS A  54      -8.304  25.560  16.054  1.00  2.85           N  
ATOM    816  CD2 HIS A  54      -9.299  25.559  14.110  1.00  2.85           C  
ATOM    817  CE1 HIS A  54      -8.985  26.688  15.964  1.00  2.85           C  
ATOM    818  NE2 HIS A  54      -9.603  26.714  14.798  1.00  2.85           N  
ATOM    819  H   HIS A  54      -7.619  23.574  12.001  1.00  2.85           H  
ATOM    820  HA  HIS A  54      -5.875  24.266  14.351  1.00  2.85           H  
ATOM    821 1HB  HIS A  54      -8.553  22.834  14.199  1.00  2.85           H  
ATOM    822 2HB  HIS A  54      -7.614  23.054  15.671  1.00  2.85           H  
ATOM    823  HD1 HIS A  54      -7.743  25.301  16.839  1.00  2.85           H  
ATOM    824  HD2 HIS A  54      -9.705  25.389  13.111  1.00  2.85           H  
ATOM    825  HE1 HIS A  54      -8.970  27.408  16.781  1.00  2.85           H  
ATOM    826  N   GLN A  55      -4.997  21.938  14.756  1.00  3.03           N  
ATOM    827  CA  GLN A  55      -4.365  20.620  14.781  1.00  3.03           C  
ATOM    828  C   GLN A  55      -5.268  19.564  15.386  1.00  3.03           C  
ATOM    829  O   GLN A  55      -5.930  19.815  16.397  1.00  3.03           O  
ATOM    830  CB  GLN A  55      -3.047  20.624  15.550  1.00  3.03           C  
ATOM    831  CG  GLN A  55      -2.281  19.308  15.408  1.00  3.03           C  
ATOM    832  CD  GLN A  55      -0.920  19.331  16.033  1.00  3.03           C  
ATOM    833  OE1 GLN A  55      -0.571  20.228  16.806  1.00  3.03           O  
ATOM    834  NE2 GLN A  55      -0.116  18.326  15.702  1.00  3.03           N  
ATOM    835  H   GLN A  55      -4.749  22.634  15.448  1.00  3.03           H  
ATOM    836  HA  GLN A  55      -4.154  20.314  13.759  1.00  3.03           H  
ATOM    837 1HB  GLN A  55      -2.420  21.438  15.232  1.00  3.03           H  
ATOM    838 2HB  GLN A  55      -3.250  20.770  16.607  1.00  3.03           H  
ATOM    839 1HG  GLN A  55      -2.840  18.521  15.900  1.00  3.03           H  
ATOM    840 2HG  GLN A  55      -2.176  19.078  14.342  1.00  3.03           H  
ATOM    841 1HE2 GLN A  55       0.807  18.276  16.084  1.00  3.03           H  
ATOM    842 2HE2 GLN A  55      -0.437  17.620  15.072  1.00  3.03           H  
ATOM    843  N   ASP A  56      -5.273  18.380  14.784  1.00  3.29           N  
ATOM    844  CA  ASP A  56      -5.963  17.217  15.318  1.00  3.29           C  
ATOM    845  C   ASP A  56      -4.948  16.072  15.553  1.00  3.29           C  
ATOM    846  O   ASP A  56      -4.683  15.270  14.635  1.00  3.29           O  
ATOM    847  CB  ASP A  56      -7.061  16.756  14.368  1.00  3.29           C  
ATOM    848  CG  ASP A  56      -7.874  15.587  14.921  1.00  3.29           C  
ATOM    849  OD1 ASP A  56      -7.390  14.858  15.790  1.00  3.29           O  
ATOM    850  OD2 ASP A  56      -8.999  15.446  14.487  1.00  3.29           O  
ATOM    851  H   ASP A  56      -4.755  18.274  13.920  1.00  3.29           H  
ATOM    852  HA  ASP A  56      -6.458  17.497  16.242  1.00  3.29           H  
ATOM    853 1HB  ASP A  56      -7.737  17.591  14.163  1.00  3.29           H  
ATOM    854 2HB  ASP A  56      -6.610  16.457  13.416  1.00  3.29           H  
ATOM    855  N   PRO A  57      -4.422  15.927  16.792  1.00  3.59           N  
ATOM    856  CA  PRO A  57      -3.424  14.960  17.215  1.00  3.59           C  
ATOM    857  C   PRO A  57      -3.831  13.514  16.957  1.00  3.59           C  
ATOM    858  O   PRO A  57      -2.976  12.631  16.948  1.00  3.59           O  
ATOM    859  CB  PRO A  57      -3.314  15.219  18.725  1.00  3.59           C  
ATOM    860  CG  PRO A  57      -3.737  16.646  18.900  1.00  3.59           C  
ATOM    861  CD  PRO A  57      -4.824  16.853  17.881  1.00  3.59           C  
ATOM    862  HA  PRO A  57      -2.470  15.187  16.714  1.00  3.59           H  
ATOM    863 1HB  PRO A  57      -3.964  14.514  19.268  1.00  3.59           H  
ATOM    864 2HB  PRO A  57      -2.286  15.033  19.065  1.00  3.59           H  
ATOM    865 1HG  PRO A  57      -4.083  16.819  19.931  1.00  3.59           H  
ATOM    866 2HG  PRO A  57      -2.879  17.317  18.737  1.00  3.59           H  
ATOM    867 1HD  PRO A  57      -5.812  16.577  18.287  1.00  3.59           H  
ATOM    868 2HD  PRO A  57      -4.767  17.896  17.575  1.00  3.59           H  
ATOM    869  N   ALA A  58      -5.136  13.241  16.795  1.00  3.85           N  
ATOM    870  CA  ALA A  58      -5.578  11.871  16.546  1.00  3.85           C  
ATOM    871  C   ALA A  58      -5.005  11.364  15.234  1.00  3.85           C  
ATOM    872  O   ALA A  58      -4.763  10.168  15.053  1.00  3.85           O  
ATOM    873  CB  ALA A  58      -7.091  11.793  16.501  1.00  3.85           C  
ATOM    874  H   ALA A  58      -5.851  13.980  16.755  1.00  3.85           H  
ATOM    875  HA  ALA A  58      -5.207  11.242  17.353  1.00  3.85           H  
ATOM    876 1HB  ALA A  58      -7.396  10.764  16.331  1.00  3.85           H  
ATOM    877 2HB  ALA A  58      -7.503  12.148  17.443  1.00  3.85           H  
ATOM    878 3HB  ALA A  58      -7.460  12.420  15.688  1.00  3.85           H  
ATOM    879  N   LEU A  59      -4.858  12.292  14.295  1.00  4.03           N  
ATOM    880  CA  LEU A  59      -4.392  12.017  12.953  1.00  4.03           C  
ATOM    881  C   LEU A  59      -2.999  12.568  12.711  1.00  4.03           C  
ATOM    882  O   LEU A  59      -2.325  12.177  11.756  1.00  4.03           O  
ATOM    883  CB  LEU A  59      -5.349  12.662  11.966  1.00  4.03           C  
ATOM    884  CG  LEU A  59      -6.771  12.197  12.060  1.00  4.03           C  
ATOM    885  CD1 LEU A  59      -7.585  12.980  11.087  1.00  4.03           C  
ATOM    886  CD2 LEU A  59      -6.836  10.710  11.786  1.00  4.03           C  
ATOM    887  H   LEU A  59      -5.061  13.264  14.535  1.00  4.03           H  
ATOM    888  HA  LEU A  59      -4.372  10.940  12.802  1.00  4.03           H  
ATOM    889 1HB  LEU A  59      -5.342  13.739  12.141  1.00  4.03           H  
ATOM    890 2HB  LEU A  59      -4.999  12.467  10.963  1.00  4.03           H  
ATOM    891  HG  LEU A  59      -7.162  12.399  13.061  1.00  4.03           H  
ATOM    892 1HD1 LEU A  59      -8.628  12.668  11.153  1.00  4.03           H  
ATOM    893 2HD1 LEU A  59      -7.501  14.040  11.340  1.00  4.03           H  
ATOM    894 3HD1 LEU A  59      -7.216  12.812  10.073  1.00  4.03           H  
ATOM    895 1HD2 LEU A  59      -7.871  10.373  11.854  1.00  4.03           H  
ATOM    896 2HD2 LEU A  59      -6.452  10.507  10.786  1.00  4.03           H  
ATOM    897 3HD2 LEU A  59      -6.232  10.176  12.523  1.00  4.03           H  
ATOM    898  N   SER A  60      -2.597  13.522  13.561  1.00  4.12           N  
ATOM    899  CA  SER A  60      -1.372  14.304  13.394  1.00  4.12           C  
ATOM    900  C   SER A  60      -1.476  15.067  12.079  1.00  4.12           C  
ATOM    901  O   SER A  60      -0.505  15.231  11.324  1.00  4.12           O  
ATOM    902  CB  SER A  60      -0.126  13.433  13.433  1.00  4.12           C  
ATOM    903  OG  SER A  60      -0.005  12.782  14.670  1.00  4.12           O  
ATOM    904  H   SER A  60      -3.220  13.773  14.321  1.00  4.12           H  
ATOM    905  HA  SER A  60      -1.312  15.029  14.206  1.00  4.12           H  
ATOM    906 1HB  SER A  60      -0.137  12.702  12.635  1.00  4.12           H  
ATOM    907 2HB  SER A  60       0.745  14.063  13.273  1.00  4.12           H  
ATOM    908  HG  SER A  60      -0.744  12.168  14.726  1.00  4.12           H  
ATOM    909  N   GLN A  61      -2.704  15.525  11.845  1.00  4.15           N  
ATOM    910  CA  GLN A  61      -3.125  16.309  10.700  1.00  4.15           C  
ATOM    911  C   GLN A  61      -3.835  17.525  11.214  1.00  4.15           C  
ATOM    912  O   GLN A  61      -4.085  17.631  12.411  1.00  4.15           O  
ATOM    913  CB  GLN A  61      -4.053  15.563   9.739  1.00  4.15           C  
ATOM    914  CG  GLN A  61      -3.467  14.364   9.013  1.00  4.15           C  
ATOM    915  CD  GLN A  61      -4.481  13.838   8.011  1.00  4.15           C  
ATOM    916  OE1 GLN A  61      -4.992  14.643   7.203  1.00  4.15           O  
ATOM    917  NE2 GLN A  61      -4.783  12.554   8.039  1.00  4.15           N  
ATOM    918  H   GLN A  61      -3.399  15.328  12.567  1.00  4.15           H  
ATOM    919  HA  GLN A  61      -2.249  16.639  10.149  1.00  4.15           H  
ATOM    920 1HB  GLN A  61      -4.931  15.223  10.281  1.00  4.15           H  
ATOM    921 2HB  GLN A  61      -4.403  16.254   8.976  1.00  4.15           H  
ATOM    922 1HG  GLN A  61      -2.567  14.667   8.475  1.00  4.15           H  
ATOM    923 2HG  GLN A  61      -3.229  13.576   9.724  1.00  4.15           H  
ATOM    924 1HE2 GLN A  61      -5.463  12.190   7.372  1.00  4.15           H  
ATOM    925 2HE2 GLN A  61      -4.341  11.935   8.687  1.00  4.15           H  
ATOM    926  N   PHE A  62      -4.104  18.448  10.322  1.00  4.19           N  
ATOM    927  CA  PHE A  62      -4.793  19.677  10.639  1.00  4.19           C  
ATOM    928  C   PHE A  62      -6.142  19.778   9.929  1.00  4.19           C  
ATOM    929  O   PHE A  62      -6.309  19.208   8.853  1.00  4.19           O  
ATOM    930  CB  PHE A  62      -3.871  20.792  10.260  1.00  4.19           C  
ATOM    931  CG  PHE A  62      -2.647  20.938  11.130  1.00  4.19           C  
ATOM    932  CD1 PHE A  62      -1.523  20.135  10.966  1.00  4.19           C  
ATOM    933  CD2 PHE A  62      -2.581  21.970  12.049  1.00  4.19           C  
ATOM    934  CE1 PHE A  62      -0.396  20.343  11.735  1.00  4.19           C  
ATOM    935  CE2 PHE A  62      -1.451  22.181  12.799  1.00  4.19           C  
ATOM    936  CZ  PHE A  62      -0.361  21.362  12.649  1.00  4.19           C  
ATOM    937  H   PHE A  62      -3.836  18.289   9.361  1.00  4.19           H  
ATOM    938  HA  PHE A  62      -4.975  19.705  11.708  1.00  4.19           H  
ATOM    939 1HB  PHE A  62      -3.562  20.690   9.225  1.00  4.19           H  
ATOM    940 2HB  PHE A  62      -4.395  21.650  10.348  1.00  4.19           H  
ATOM    941  HD1 PHE A  62      -1.540  19.338  10.229  1.00  4.19           H  
ATOM    942  HD2 PHE A  62      -3.443  22.628  12.168  1.00  4.19           H  
ATOM    943  HE1 PHE A  62       0.471  19.706  11.613  1.00  4.19           H  
ATOM    944  HE2 PHE A  62      -1.419  23.000  13.521  1.00  4.19           H  
ATOM    945  HZ  PHE A  62       0.534  21.529  13.252  1.00  4.19           H  
ATOM    946  N   VAL A  63      -7.110  20.476  10.533  1.00  4.26           N  
ATOM    947  CA  VAL A  63      -8.440  20.606   9.941  1.00  4.26           C  
ATOM    948  C   VAL A  63      -8.920  22.060   9.832  1.00  4.26           C  
ATOM    949  O   VAL A  63      -8.746  22.861  10.752  1.00  4.26           O  
ATOM    950  CB  VAL A  63      -9.447  19.823  10.789  1.00  4.26           C  
ATOM    951  CG1 VAL A  63      -9.527  20.431  12.180  1.00  4.26           C  
ATOM    952  CG2 VAL A  63     -10.804  19.771  10.092  1.00  4.26           C  
ATOM    953  H   VAL A  63      -6.907  20.911  11.425  1.00  4.26           H  
ATOM    954  HA  VAL A  63      -8.417  20.154   8.958  1.00  4.26           H  
ATOM    955  HB  VAL A  63      -9.080  18.825  10.925  1.00  4.26           H  
ATOM    956 1HG1 VAL A  63     -10.216  19.850  12.793  1.00  4.26           H  
ATOM    957 2HG1 VAL A  63      -8.537  20.418  12.638  1.00  4.26           H  
ATOM    958 3HG1 VAL A  63      -9.882  21.459  12.108  1.00  4.26           H  
ATOM    959 1HG2 VAL A  63     -11.495  19.188  10.696  1.00  4.26           H  
ATOM    960 2HG2 VAL A  63     -11.202  20.770   9.969  1.00  4.26           H  
ATOM    961 3HG2 VAL A  63     -10.691  19.299   9.111  1.00  4.26           H  
ATOM    962  N   CYS A  64      -9.559  22.391   8.714  1.00  4.38           N  
ATOM    963  CA  CYS A  64     -10.093  23.724   8.474  1.00  4.38           C  
ATOM    964  C   CYS A  64     -11.479  23.851   9.038  1.00  4.38           C  
ATOM    965  O   CYS A  64     -12.419  23.211   8.549  1.00  4.38           O  
ATOM    966  CB  CYS A  64     -10.130  24.033   6.991  1.00  4.38           C  
ATOM    967  SG  CYS A  64     -10.796  25.642   6.638  1.00  4.38           S  
ATOM    968  H   CYS A  64      -9.667  21.684   8.003  1.00  4.38           H  
ATOM    969  HA  CYS A  64      -9.467  24.454   8.974  1.00  4.38           H  
ATOM    970 1HB  CYS A  64      -9.132  23.993   6.586  1.00  4.38           H  
ATOM    971 2HB  CYS A  64     -10.718  23.288   6.479  1.00  4.38           H  
ATOM    972  HG  CYS A  64      -9.894  26.316   7.362  1.00  4.38           H  
ATOM    973  N   ARG A  65     -11.635  24.723  10.029  1.00  4.54           N  
ATOM    974  CA  ARG A  65     -12.915  24.819  10.726  1.00  4.54           C  
ATOM    975  C   ARG A  65     -14.041  25.314   9.832  1.00  4.54           C  
ATOM    976  O   ARG A  65     -15.213  25.064  10.105  1.00  4.54           O  
ATOM    977  CB  ARG A  65     -12.852  25.751  11.924  1.00  4.54           C  
ATOM    978  CG  ARG A  65     -12.738  27.228  11.603  1.00  4.54           C  
ATOM    979  CD  ARG A  65     -12.631  28.054  12.841  1.00  4.54           C  
ATOM    980  NE  ARG A  65     -12.603  29.479  12.543  1.00  4.54           N  
ATOM    981  CZ  ARG A  65     -12.408  30.451  13.453  1.00  4.54           C  
ATOM    982  NH1 ARG A  65     -12.225  30.145  14.719  1.00  4.54           N  
ATOM    983  NH2 ARG A  65     -12.397  31.716  13.072  1.00  4.54           N  
ATOM    984  H   ARG A  65     -10.834  25.292  10.316  1.00  4.54           H  
ATOM    985  HA  ARG A  65     -13.175  23.823  11.084  1.00  4.54           H  
ATOM    986 1HB  ARG A  65     -13.749  25.622  12.525  1.00  4.54           H  
ATOM    987 2HB  ARG A  65     -12.004  25.484  12.546  1.00  4.54           H  
ATOM    988 1HG  ARG A  65     -11.861  27.399  10.979  1.00  4.54           H  
ATOM    989 2HG  ARG A  65     -13.629  27.553  11.073  1.00  4.54           H  
ATOM    990 1HD  ARG A  65     -13.485  27.857  13.486  1.00  4.54           H  
ATOM    991 2HD  ARG A  65     -11.714  27.801  13.364  1.00  4.54           H  
ATOM    992  HE  ARG A  65     -12.745  29.756  11.578  1.00  4.54           H  
ATOM    993 1HH1 ARG A  65     -12.237  29.177  15.012  1.00  4.54           H  
ATOM    994 2HH1 ARG A  65     -12.076  30.876  15.399  1.00  4.54           H  
ATOM    995 1HH2 ARG A  65     -12.538  31.950  12.098  1.00  4.54           H  
ATOM    996 2HH2 ARG A  65     -12.250  32.447  13.751  1.00  4.54           H  
ATOM    997  N   ASN A  66     -13.693  26.027   8.768  1.00  4.71           N  
ATOM    998  CA  ASN A  66     -14.696  26.591   7.890  1.00  4.71           C  
ATOM    999  C   ASN A  66     -15.266  25.589   6.890  1.00  4.71           C  
ATOM   1000  O   ASN A  66     -16.269  25.878   6.237  1.00  4.71           O  
ATOM   1001  CB  ASN A  66     -14.116  27.764   7.127  1.00  4.71           C  
ATOM   1002  CG  ASN A  66     -13.808  28.961   7.996  1.00  4.71           C  
ATOM   1003  OD1 ASN A  66     -14.344  29.142   9.096  1.00  4.71           O  
ATOM   1004  ND2 ASN A  66     -12.949  29.804   7.500  1.00  4.71           N  
ATOM   1005  H   ASN A  66     -12.713  26.179   8.579  1.00  4.71           H  
ATOM   1006  HA  ASN A  66     -15.527  26.942   8.503  1.00  4.71           H  
ATOM   1007 1HB  ASN A  66     -13.201  27.454   6.630  1.00  4.71           H  
ATOM   1008 2HB  ASN A  66     -14.816  28.066   6.350  1.00  4.71           H  
ATOM   1009 1HD2 ASN A  66     -12.705  30.632   8.008  1.00  4.71           H  
ATOM   1010 2HD2 ASN A  66     -12.554  29.631   6.597  1.00  4.71           H  
ATOM   1011  N   CYS A  67     -14.598  24.450   6.697  1.00  4.85           N  
ATOM   1012  CA  CYS A  67     -15.103  23.505   5.705  1.00  4.85           C  
ATOM   1013  C   CYS A  67     -14.917  22.029   6.024  1.00  4.85           C  
ATOM   1014  O   CYS A  67     -15.700  21.192   5.580  1.00  4.85           O  
ATOM   1015  CB  CYS A  67     -14.442  23.752   4.358  1.00  4.85           C  
ATOM   1016  SG  CYS A  67     -12.668  23.383   4.296  1.00  4.85           S  
ATOM   1017  H   CYS A  67     -13.790  24.221   7.270  1.00  4.85           H  
ATOM   1018  HA  CYS A  67     -16.172  23.683   5.595  1.00  4.85           H  
ATOM   1019 1HB  CYS A  67     -14.939  23.146   3.614  1.00  4.85           H  
ATOM   1020 2HB  CYS A  67     -14.579  24.793   4.070  1.00  4.85           H  
ATOM   1021  HG  CYS A  67     -12.288  24.351   5.132  1.00  4.85           H  
ATOM   1022  N   HIS A  68     -13.787  21.713   6.652  1.00  4.95           N  
ATOM   1023  CA  HIS A  68     -13.220  20.373   6.828  1.00  4.95           C  
ATOM   1024  C   HIS A  68     -13.406  19.399   5.643  1.00  4.95           C  
ATOM   1025  O   HIS A  68     -13.441  18.191   5.857  1.00  4.95           O  
ATOM   1026  CB  HIS A  68     -13.749  19.721   8.124  1.00  4.95           C  
ATOM   1027  CG  HIS A  68     -15.245  19.430   8.197  1.00  4.95           C  
ATOM   1028  ND1 HIS A  68     -16.186  20.388   8.536  1.00  4.95           N  
ATOM   1029  CD2 HIS A  68     -15.935  18.290   7.987  1.00  4.95           C  
ATOM   1030  CE1 HIS A  68     -17.389  19.841   8.525  1.00  4.95           C  
ATOM   1031  NE2 HIS A  68     -17.265  18.569   8.197  1.00  4.95           N  
ATOM   1032  H   HIS A  68     -13.241  22.458   7.062  1.00  4.95           H  
ATOM   1033  HA  HIS A  68     -12.143  20.485   6.958  1.00  4.95           H  
ATOM   1034 1HB  HIS A  68     -13.219  18.782   8.288  1.00  4.95           H  
ATOM   1035 2HB  HIS A  68     -13.509  20.376   8.960  1.00  4.95           H  
ATOM   1036  HD1 HIS A  68     -16.009  21.343   8.769  1.00  4.95           H  
ATOM   1037  HD2 HIS A  68     -15.626  17.292   7.713  1.00  4.95           H  
ATOM   1038  HE1 HIS A  68     -18.270  20.435   8.764  1.00  4.95           H  
ATOM   1039  N   ALA A  69     -13.493  19.901   4.401  1.00  5.00           N  
ATOM   1040  CA  ALA A  69     -13.611  19.029   3.236  1.00  5.00           C  
ATOM   1041  C   ALA A  69     -13.343  19.746   1.897  1.00  5.00           C  
ATOM   1042  O   ALA A  69     -14.123  19.572   0.960  1.00  5.00           O  
ATOM   1043  CB  ALA A  69     -14.996  18.419   3.186  1.00  5.00           C  
ATOM   1044  H   ALA A  69     -13.479  20.903   4.277  1.00  5.00           H  
ATOM   1045  HA  ALA A  69     -12.887  18.228   3.356  1.00  5.00           H  
ATOM   1046 1HB  ALA A  69     -15.055  17.733   2.342  1.00  5.00           H  
ATOM   1047 2HB  ALA A  69     -15.197  17.874   4.102  1.00  5.00           H  
ATOM   1048 3HB  ALA A  69     -15.732  19.211   3.072  1.00  5.00           H  
ATOM   1049  N   GLN A  70     -12.308  20.589   1.803  1.00  5.00           N  
ATOM   1050  CA  GLN A  70     -12.052  21.313   0.543  1.00  5.00           C  
ATOM   1051  C   GLN A  70     -10.589  21.470   0.103  1.00  5.00           C  
ATOM   1052  O   GLN A  70     -10.339  22.117  -0.915  1.00  5.00           O  
ATOM   1053  CB  GLN A  70     -12.677  22.715   0.563  1.00  5.00           C  
ATOM   1054  CG  GLN A  70     -14.194  22.756   0.637  1.00  5.00           C  
ATOM   1055  CD  GLN A  70     -14.734  24.175   0.666  1.00  5.00           C  
ATOM   1056  OE1 GLN A  70     -14.116  25.077   1.238  1.00  5.00           O  
ATOM   1057  NE2 GLN A  70     -15.893  24.381   0.052  1.00  5.00           N  
ATOM   1058  H   GLN A  70     -11.667  20.665   2.583  1.00  5.00           H  
ATOM   1059  HA  GLN A  70     -12.552  20.758  -0.251  1.00  5.00           H  
ATOM   1060 1HB  GLN A  70     -12.270  23.286   1.387  1.00  5.00           H  
ATOM   1061 2HB  GLN A  70     -12.402  23.234  -0.353  1.00  5.00           H  
ATOM   1062 1HG  GLN A  70     -14.593  22.255  -0.249  1.00  5.00           H  
ATOM   1063 2HG  GLN A  70     -14.534  22.249   1.526  1.00  5.00           H  
ATOM   1064 1HE2 GLN A  70     -16.299  25.295   0.037  1.00  5.00           H  
ATOM   1065 2HE2 GLN A  70     -16.359  23.618  -0.400  1.00  5.00           H  
ATOM   1066  N   PHE A  71      -9.618  20.899   0.808  1.00  4.98           N  
ATOM   1067  CA  PHE A  71      -8.213  21.099   0.404  1.00  4.98           C  
ATOM   1068  C   PHE A  71      -7.829  20.754  -1.022  1.00  4.98           C  
ATOM   1069  O   PHE A  71      -7.181  21.567  -1.672  1.00  4.98           O  
ATOM   1070  CB  PHE A  71      -7.204  20.482   1.363  1.00  4.98           C  
ATOM   1071  CG  PHE A  71      -5.841  20.324   0.763  1.00  4.98           C  
ATOM   1072  CD1 PHE A  71      -5.119  21.382   0.253  1.00  4.98           C  
ATOM   1073  CD2 PHE A  71      -5.252  19.083   0.763  1.00  4.98           C  
ATOM   1074  CE1 PHE A  71      -3.856  21.184  -0.266  1.00  4.98           C  
ATOM   1075  CE2 PHE A  71      -3.991  18.887   0.262  1.00  4.98           C  
ATOM   1076  CZ  PHE A  71      -3.291  19.940  -0.261  1.00  4.98           C  
ATOM   1077  H   PHE A  71      -9.846  20.366   1.643  1.00  4.98           H  
ATOM   1078  HA  PHE A  71      -8.037  22.167   0.504  1.00  4.98           H  
ATOM   1079 1HB  PHE A  71      -7.102  21.132   2.216  1.00  4.98           H  
ATOM   1080 2HB  PHE A  71      -7.530  19.523   1.714  1.00  4.98           H  
ATOM   1081  HD1 PHE A  71      -5.544  22.367   0.238  1.00  4.98           H  
ATOM   1082  HD2 PHE A  71      -5.798  18.249   1.171  1.00  4.98           H  
ATOM   1083  HE1 PHE A  71      -3.301  22.027  -0.679  1.00  4.98           H  
ATOM   1084  HE2 PHE A  71      -3.549  17.894   0.278  1.00  4.98           H  
ATOM   1085  HZ  PHE A  71      -2.291  19.791  -0.667  1.00  4.98           H  
ATOM   1086  N   TYR A  72      -8.169  19.581  -1.535  1.00  4.92           N  
ATOM   1087  CA  TYR A  72      -7.749  19.305  -2.905  1.00  4.92           C  
ATOM   1088  C   TYR A  72      -8.337  20.328  -3.887  1.00  4.92           C  
ATOM   1089  O   TYR A  72      -7.669  20.753  -4.843  1.00  4.92           O  
ATOM   1090  CB  TYR A  72      -8.122  17.884  -3.315  1.00  4.92           C  
ATOM   1091  CG  TYR A  72      -7.196  16.831  -2.739  1.00  4.92           C  
ATOM   1092  CD1 TYR A  72      -7.606  15.502  -2.637  1.00  4.92           C  
ATOM   1093  CD2 TYR A  72      -5.929  17.196  -2.310  1.00  4.92           C  
ATOM   1094  CE1 TYR A  72      -6.739  14.552  -2.114  1.00  4.92           C  
ATOM   1095  CE2 TYR A  72      -5.079  16.248  -1.795  1.00  4.92           C  
ATOM   1096  CZ  TYR A  72      -5.473  14.939  -1.698  1.00  4.92           C  
ATOM   1097  OH  TYR A  72      -4.597  14.014  -1.190  1.00  4.92           O  
ATOM   1098  H   TYR A  72      -8.689  18.905  -1.001  1.00  4.92           H  
ATOM   1099  HA  TYR A  72      -6.667  19.396  -2.953  1.00  4.92           H  
ATOM   1100 1HB  TYR A  72      -9.138  17.665  -2.981  1.00  4.92           H  
ATOM   1101 2HB  TYR A  72      -8.106  17.801  -4.401  1.00  4.92           H  
ATOM   1102  HD1 TYR A  72      -8.602  15.211  -2.969  1.00  4.92           H  
ATOM   1103  HD2 TYR A  72      -5.600  18.232  -2.383  1.00  4.92           H  
ATOM   1104  HE1 TYR A  72      -7.046  13.509  -2.032  1.00  4.92           H  
ATOM   1105  HE2 TYR A  72      -4.086  16.531  -1.467  1.00  4.92           H  
ATOM   1106  HH  TYR A  72      -4.990  13.122  -1.251  1.00  4.92           H  
ATOM   1107  N   GLN A  73      -9.594  20.728  -3.661  1.00  4.81           N  
ATOM   1108  CA  GLN A  73     -10.229  21.701  -4.541  1.00  4.81           C  
ATOM   1109  C   GLN A  73      -9.532  23.049  -4.408  1.00  4.81           C  
ATOM   1110  O   GLN A  73      -9.244  23.717  -5.406  1.00  4.81           O  
ATOM   1111  CB  GLN A  73     -11.702  21.870  -4.168  1.00  4.81           C  
ATOM   1112  CG  GLN A  73     -12.572  20.667  -4.441  1.00  4.81           C  
ATOM   1113  CD  GLN A  73     -14.000  20.873  -3.950  1.00  4.81           C  
ATOM   1114  OE1 GLN A  73     -14.273  21.743  -3.113  1.00  4.81           O  
ATOM   1115  NE2 GLN A  73     -14.921  20.070  -4.477  1.00  4.81           N  
ATOM   1116  H   GLN A  73     -10.097  20.369  -2.864  1.00  4.81           H  
ATOM   1117  HA  GLN A  73     -10.140  21.362  -5.572  1.00  4.81           H  
ATOM   1118 1HB  GLN A  73     -11.780  22.100  -3.104  1.00  4.81           H  
ATOM   1119 2HB  GLN A  73     -12.117  22.719  -4.712  1.00  4.81           H  
ATOM   1120 1HG  GLN A  73     -12.599  20.487  -5.515  1.00  4.81           H  
ATOM   1121 2HG  GLN A  73     -12.151  19.804  -3.926  1.00  4.81           H  
ATOM   1122 1HE2 GLN A  73     -15.879  20.154  -4.200  1.00  4.81           H  
ATOM   1123 2HE2 GLN A  73     -14.656  19.382  -5.153  1.00  4.81           H  
ATOM   1124  N   CYS A  74      -9.200  23.415  -3.164  1.00  4.64           N  
ATOM   1125  CA  CYS A  74      -8.553  24.682  -2.878  1.00  4.64           C  
ATOM   1126  C   CYS A  74      -7.196  24.735  -3.524  1.00  4.64           C  
ATOM   1127  O   CYS A  74      -6.825  25.740  -4.117  1.00  4.64           O  
ATOM   1128  CB  CYS A  74      -8.350  24.857  -1.380  1.00  4.64           C  
ATOM   1129  SG  CYS A  74      -9.851  25.110  -0.433  1.00  4.64           S  
ATOM   1130  H   CYS A  74      -9.450  22.809  -2.384  1.00  4.64           H  
ATOM   1131  HA  CYS A  74      -9.171  25.491  -3.265  1.00  4.64           H  
ATOM   1132 1HB  CYS A  74      -7.861  23.976  -0.989  1.00  4.64           H  
ATOM   1133 2HB  CYS A  74      -7.689  25.680  -1.211  1.00  4.64           H  
ATOM   1134  HG  CYS A  74     -10.343  23.872  -0.672  1.00  4.64           H  
ATOM   1135  N   HIS A  75      -6.480  23.620  -3.462  1.00  4.44           N  
ATOM   1136  CA  HIS A  75      -5.146  23.508  -4.011  1.00  4.44           C  
ATOM   1137  C   HIS A  75      -5.186  23.771  -5.504  1.00  4.44           C  
ATOM   1138  O   HIS A  75      -4.433  24.603  -6.019  1.00  4.44           O  
ATOM   1139  CB  HIS A  75      -4.589  22.111  -3.735  1.00  4.44           C  
ATOM   1140  CG  HIS A  75      -3.175  21.890  -4.158  1.00  4.44           C  
ATOM   1141  ND1 HIS A  75      -2.095  22.416  -3.464  1.00  4.44           N  
ATOM   1142  CD2 HIS A  75      -2.652  21.192  -5.192  1.00  4.44           C  
ATOM   1143  CE1 HIS A  75      -0.974  22.046  -4.057  1.00  4.44           C  
ATOM   1144  NE2 HIS A  75      -1.283  21.304  -5.106  1.00  4.44           N  
ATOM   1145  H   HIS A  75      -6.862  22.820  -2.962  1.00  4.44           H  
ATOM   1146  HA  HIS A  75      -4.491  24.244  -3.550  1.00  4.44           H  
ATOM   1147 1HB  HIS A  75      -4.684  21.903  -2.697  1.00  4.44           H  
ATOM   1148 2HB  HIS A  75      -5.203  21.378  -4.250  1.00  4.44           H  
ATOM   1149  HD2 HIS A  75      -3.214  20.642  -5.948  1.00  4.44           H  
ATOM   1150  HE1 HIS A  75       0.034  22.309  -3.736  1.00  4.44           H  
ATOM   1151  HE2 HIS A  75      -0.624  20.883  -5.746  1.00  4.44           H  
ATOM   1152  N   SER A  76      -6.089  23.086  -6.208  1.00  4.26           N  
ATOM   1153  CA  SER A  76      -6.186  23.264  -7.648  1.00  4.26           C  
ATOM   1154  C   SER A  76      -6.532  24.713  -8.002  1.00  4.26           C  
ATOM   1155  O   SER A  76      -5.965  25.290  -8.947  1.00  4.26           O  
ATOM   1156  CB  SER A  76      -7.252  22.336  -8.194  1.00  4.26           C  
ATOM   1157  OG  SER A  76      -6.885  20.991  -8.023  1.00  4.26           O  
ATOM   1158  H   SER A  76      -6.700  22.413  -5.737  1.00  4.26           H  
ATOM   1159  HA  SER A  76      -5.223  23.015  -8.093  1.00  4.26           H  
ATOM   1160 1HB  SER A  76      -8.195  22.526  -7.676  1.00  4.26           H  
ATOM   1161 2HB  SER A  76      -7.407  22.545  -9.249  1.00  4.26           H  
ATOM   1162  HG  SER A  76      -6.971  20.815  -7.068  1.00  4.26           H  
ATOM   1163  N   LEU A  77      -7.451  25.318  -7.243  1.00  4.12           N  
ATOM   1164  CA  LEU A  77      -7.838  26.693  -7.511  1.00  4.12           C  
ATOM   1165  C   LEU A  77      -6.702  27.672  -7.222  1.00  4.12           C  
ATOM   1166  O   LEU A  77      -6.472  28.602  -8.001  1.00  4.12           O  
ATOM   1167  CB  LEU A  77      -9.066  27.041  -6.677  1.00  4.12           C  
ATOM   1168  CG  LEU A  77     -10.349  26.310  -7.088  1.00  4.12           C  
ATOM   1169  CD1 LEU A  77     -11.428  26.575  -6.057  1.00  4.12           C  
ATOM   1170  CD2 LEU A  77     -10.770  26.782  -8.469  1.00  4.12           C  
ATOM   1171  H   LEU A  77      -7.906  24.805  -6.483  1.00  4.12           H  
ATOM   1172  HA  LEU A  77      -8.099  26.774  -8.564  1.00  4.12           H  
ATOM   1173 1HB  LEU A  77      -8.856  26.786  -5.637  1.00  4.12           H  
ATOM   1174 2HB  LEU A  77      -9.246  28.112  -6.743  1.00  4.12           H  
ATOM   1175  HG  LEU A  77     -10.166  25.240  -7.119  1.00  4.12           H  
ATOM   1176 1HD1 LEU A  77     -12.338  26.048  -6.341  1.00  4.12           H  
ATOM   1177 2HD1 LEU A  77     -11.088  26.215  -5.084  1.00  4.12           H  
ATOM   1178 3HD1 LEU A  77     -11.628  27.643  -6.004  1.00  4.12           H  
ATOM   1179 1HD2 LEU A  77     -11.679  26.258  -8.768  1.00  4.12           H  
ATOM   1180 2HD2 LEU A  77     -10.959  27.854  -8.446  1.00  4.12           H  
ATOM   1181 3HD2 LEU A  77      -9.975  26.566  -9.183  1.00  4.12           H  
ATOM   1182  N   LEU A  78      -5.966  27.447  -6.131  1.00  4.08           N  
ATOM   1183  CA  LEU A  78      -4.847  28.300  -5.765  1.00  4.08           C  
ATOM   1184  C   LEU A  78      -3.723  28.217  -6.764  1.00  4.08           C  
ATOM   1185  O   LEU A  78      -3.141  29.233  -7.130  1.00  4.08           O  
ATOM   1186  CB  LEU A  78      -4.318  27.940  -4.380  1.00  4.08           C  
ATOM   1187  CG  LEU A  78      -5.208  28.317  -3.216  1.00  4.08           C  
ATOM   1188  CD1 LEU A  78      -4.646  27.688  -1.950  1.00  4.08           C  
ATOM   1189  CD2 LEU A  78      -5.258  29.839  -3.144  1.00  4.08           C  
ATOM   1190  H   LEU A  78      -6.200  26.668  -5.523  1.00  4.08           H  
ATOM   1191  HA  LEU A  78      -5.204  29.328  -5.736  1.00  4.08           H  
ATOM   1192 1HB  LEU A  78      -4.173  26.857  -4.346  1.00  4.08           H  
ATOM   1193 2HB  LEU A  78      -3.351  28.421  -4.237  1.00  4.08           H  
ATOM   1194  HG  LEU A  78      -6.213  27.943  -3.359  1.00  4.08           H  
ATOM   1195 1HD1 LEU A  78      -5.251  27.950  -1.110  1.00  4.08           H  
ATOM   1196 2HD1 LEU A  78      -4.637  26.604  -2.066  1.00  4.08           H  
ATOM   1197 3HD1 LEU A  78      -3.652  28.034  -1.786  1.00  4.08           H  
ATOM   1198 1HD2 LEU A  78      -5.883  30.151  -2.306  1.00  4.08           H  
ATOM   1199 2HD2 LEU A  78      -4.258  30.229  -3.020  1.00  4.08           H  
ATOM   1200 3HD2 LEU A  78      -5.674  30.228  -4.072  1.00  4.08           H  
ATOM   1201  N   GLU A  79      -3.449  27.019  -7.269  1.00  4.14           N  
ATOM   1202  CA  GLU A  79      -2.386  26.895  -8.245  1.00  4.14           C  
ATOM   1203  C   GLU A  79      -2.791  27.607  -9.530  1.00  4.14           C  
ATOM   1204  O   GLU A  79      -1.990  28.335 -10.125  1.00  4.14           O  
ATOM   1205  CB  GLU A  79      -2.088  25.419  -8.520  1.00  4.14           C  
ATOM   1206  CG  GLU A  79      -0.958  25.175  -9.514  1.00  4.14           C  
ATOM   1207  CD  GLU A  79       0.404  25.641  -9.038  1.00  4.14           C  
ATOM   1208  OE1 GLU A  79       0.598  25.792  -7.852  1.00  4.14           O  
ATOM   1209  OE2 GLU A  79       1.249  25.859  -9.886  1.00  4.14           O  
ATOM   1210  H   GLU A  79      -3.948  26.192  -6.942  1.00  4.14           H  
ATOM   1211  HA  GLU A  79      -1.490  27.370  -7.852  1.00  4.14           H  
ATOM   1212 1HB  GLU A  79      -1.831  24.922  -7.583  1.00  4.14           H  
ATOM   1213 2HB  GLU A  79      -2.989  24.937  -8.905  1.00  4.14           H  
ATOM   1214 1HG  GLU A  79      -0.908  24.109  -9.730  1.00  4.14           H  
ATOM   1215 2HG  GLU A  79      -1.211  25.692 -10.437  1.00  4.14           H  
ATOM   1216  N   SER A  80      -4.057  27.459  -9.938  1.00  4.28           N  
ATOM   1217  CA  SER A  80      -4.512  28.113 -11.153  1.00  4.28           C  
ATOM   1218  C   SER A  80      -4.434  29.633 -10.987  1.00  4.28           C  
ATOM   1219  O   SER A  80      -3.950  30.347 -11.872  1.00  4.28           O  
ATOM   1220  CB  SER A  80      -5.940  27.693 -11.442  1.00  4.28           C  
ATOM   1221  OG  SER A  80      -6.014  26.314 -11.706  1.00  4.28           O  
ATOM   1222  H   SER A  80      -4.700  26.850  -9.429  1.00  4.28           H  
ATOM   1223  HA  SER A  80      -3.864  27.815 -11.978  1.00  4.28           H  
ATOM   1224 1HB  SER A  80      -6.572  27.935 -10.588  1.00  4.28           H  
ATOM   1225 2HB  SER A  80      -6.316  28.253 -12.297  1.00  4.28           H  
ATOM   1226  HG  SER A  80      -5.835  25.871 -10.844  1.00  4.28           H  
ATOM   1227  N   PHE A  81      -4.874  30.120  -9.822  1.00  4.52           N  
ATOM   1228  CA  PHE A  81      -4.847  31.538  -9.505  1.00  4.52           C  
ATOM   1229  C   PHE A  81      -3.444  32.090  -9.539  1.00  4.52           C  
ATOM   1230  O   PHE A  81      -3.179  33.080 -10.224  1.00  4.52           O  
ATOM   1231  CB  PHE A  81      -5.451  31.777  -8.120  1.00  4.52           C  
ATOM   1232  CG  PHE A  81      -5.328  33.176  -7.606  1.00  4.52           C  
ATOM   1233  CD1 PHE A  81      -6.150  34.190  -8.064  1.00  4.52           C  
ATOM   1234  CD2 PHE A  81      -4.389  33.469  -6.631  1.00  4.52           C  
ATOM   1235  CE1 PHE A  81      -6.026  35.474  -7.562  1.00  4.52           C  
ATOM   1236  CE2 PHE A  81      -4.261  34.740  -6.127  1.00  4.52           C  
ATOM   1237  CZ  PHE A  81      -5.081  35.748  -6.592  1.00  4.52           C  
ATOM   1238  H   PHE A  81      -5.270  29.482  -9.133  1.00  4.52           H  
ATOM   1239  HA  PHE A  81      -5.444  32.067 -10.245  1.00  4.52           H  
ATOM   1240 1HB  PHE A  81      -6.505  31.506  -8.136  1.00  4.52           H  
ATOM   1241 2HB  PHE A  81      -4.965  31.117  -7.409  1.00  4.52           H  
ATOM   1242  HD1 PHE A  81      -6.895  33.970  -8.827  1.00  4.52           H  
ATOM   1243  HD2 PHE A  81      -3.750  32.672  -6.266  1.00  4.52           H  
ATOM   1244  HE1 PHE A  81      -6.676  36.267  -7.930  1.00  4.52           H  
ATOM   1245  HE2 PHE A  81      -3.515  34.952  -5.361  1.00  4.52           H  
ATOM   1246  HZ  PHE A  81      -4.983  36.757  -6.195  1.00  4.52           H  
ATOM   1247  N   LEU A  82      -2.537  31.457  -8.814  1.00  4.92           N  
ATOM   1248  CA  LEU A  82      -1.190  31.966  -8.715  1.00  4.92           C  
ATOM   1249  C   LEU A  82      -0.503  31.980 -10.069  1.00  4.92           C  
ATOM   1250  O   LEU A  82       0.207  32.936 -10.389  1.00  4.92           O  
ATOM   1251  CB  LEU A  82      -0.429  31.149  -7.677  1.00  4.92           C  
ATOM   1252  CG  LEU A  82      -0.943  31.370  -6.222  1.00  4.92           C  
ATOM   1253  CD1 LEU A  82      -0.277  30.388  -5.269  1.00  4.92           C  
ATOM   1254  CD2 LEU A  82      -0.679  32.818  -5.820  1.00  4.92           C  
ATOM   1255  H   LEU A  82      -2.791  30.619  -8.291  1.00  4.92           H  
ATOM   1256  HA  LEU A  82      -1.250  32.992  -8.354  1.00  4.92           H  
ATOM   1257 1HB  LEU A  82      -0.546  30.087  -7.921  1.00  4.92           H  
ATOM   1258 2HB  LEU A  82       0.627  31.407  -7.720  1.00  4.92           H  
ATOM   1259  HG  LEU A  82      -2.008  31.184  -6.188  1.00  4.92           H  
ATOM   1260 1HD1 LEU A  82      -0.659  30.543  -4.261  1.00  4.92           H  
ATOM   1261 2HD1 LEU A  82      -0.506  29.367  -5.590  1.00  4.92           H  
ATOM   1262 3HD1 LEU A  82       0.799  30.541  -5.278  1.00  4.92           H  
ATOM   1263 1HD2 LEU A  82      -1.054  32.987  -4.810  1.00  4.92           H  
ATOM   1264 2HD2 LEU A  82       0.392  33.015  -5.849  1.00  4.92           H  
ATOM   1265 3HD2 LEU A  82      -1.190  33.487  -6.515  1.00  4.92           H  
ATOM   1266  N   GLN A  83      -0.731  30.967 -10.910  1.00  5.60           N  
ATOM   1267  CA  GLN A  83      -0.107  31.023 -12.222  1.00  5.60           C  
ATOM   1268  C   GLN A  83      -0.646  32.207 -13.021  1.00  5.60           C  
ATOM   1269  O   GLN A  83       0.126  32.938 -13.642  1.00  5.60           O  
ATOM   1270  CB  GLN A  83      -0.320  29.731 -13.013  1.00  5.60           C  
ATOM   1271  CG  GLN A  83       0.442  28.520 -12.488  1.00  5.60           C  
ATOM   1272  CD  GLN A  83       0.171  27.261 -13.315  1.00  5.60           C  
ATOM   1273  OE1 GLN A  83      -0.248  27.345 -14.479  1.00  5.60           O  
ATOM   1274  NE2 GLN A  83       0.413  26.094 -12.729  1.00  5.60           N  
ATOM   1275  H   GLN A  83      -1.309  30.164 -10.643  1.00  5.60           H  
ATOM   1276  HA  GLN A  83       0.966  31.169 -12.085  1.00  5.60           H  
ATOM   1277 1HB  GLN A  83      -1.386  29.477 -12.987  1.00  5.60           H  
ATOM   1278 2HB  GLN A  83      -0.047  29.886 -14.053  1.00  5.60           H  
ATOM   1279 1HG  GLN A  83       1.509  28.731 -12.526  1.00  5.60           H  
ATOM   1280 2HG  GLN A  83       0.140  28.322 -11.458  1.00  5.60           H  
ATOM   1281 1HE2 GLN A  83       0.255  25.243 -13.221  1.00  5.60           H  
ATOM   1282 2HE2 GLN A  83       0.755  26.058 -11.759  1.00  5.60           H  
ATOM   1283  N   ARG A  84      -1.960  32.454 -12.945  1.00  6.60           N  
ATOM   1284  CA  ARG A  84      -2.551  33.567 -13.680  1.00  6.60           C  
ATOM   1285  C   ARG A  84      -2.009  34.904 -13.185  1.00  6.60           C  
ATOM   1286  O   ARG A  84      -1.782  35.817 -13.977  1.00  6.60           O  
ATOM   1287  CB  ARG A  84      -4.064  33.520 -13.560  1.00  6.60           C  
ATOM   1288  CG  ARG A  84      -4.711  32.374 -14.340  1.00  6.60           C  
ATOM   1289  CD  ARG A  84      -6.160  32.257 -14.060  1.00  6.60           C  
ATOM   1290  NE  ARG A  84      -6.765  31.157 -14.800  1.00  6.60           N  
ATOM   1291  CZ  ARG A  84      -8.011  30.686 -14.599  1.00  6.60           C  
ATOM   1292  NH1 ARG A  84      -8.779  31.222 -13.675  1.00  6.60           N  
ATOM   1293  NH2 ARG A  84      -8.463  29.683 -15.332  1.00  6.60           N  
ATOM   1294  H   ARG A  84      -2.570  31.835 -12.404  1.00  6.60           H  
ATOM   1295  HA  ARG A  84      -2.289  33.460 -14.731  1.00  6.60           H  
ATOM   1296 1HB  ARG A  84      -4.341  33.402 -12.514  1.00  6.60           H  
ATOM   1297 2HB  ARG A  84      -4.490  34.457 -13.912  1.00  6.60           H  
ATOM   1298 1HG  ARG A  84      -4.587  32.554 -15.407  1.00  6.60           H  
ATOM   1299 2HG  ARG A  84      -4.228  31.437 -14.078  1.00  6.60           H  
ATOM   1300 1HD  ARG A  84      -6.301  32.067 -12.994  1.00  6.60           H  
ATOM   1301 2HD  ARG A  84      -6.667  33.179 -14.338  1.00  6.60           H  
ATOM   1302  HE  ARG A  84      -6.207  30.718 -15.521  1.00  6.60           H  
ATOM   1303 1HH1 ARG A  84      -8.433  31.988 -13.115  1.00  6.60           H  
ATOM   1304 2HH1 ARG A  84      -9.713  30.868 -13.527  1.00  6.60           H  
ATOM   1305 1HH2 ARG A  84      -7.873  29.271 -16.044  1.00  6.60           H  
ATOM   1306 2HH2 ARG A  84      -9.396  29.329 -15.184  1.00  6.60           H  
ATOM   1307  N   VAL A  85      -1.767  35.005 -11.878  1.00  7.82           N  
ATOM   1308  CA  VAL A  85      -1.192  36.204 -11.281  1.00  7.82           C  
ATOM   1309  C   VAL A  85       0.240  36.437 -11.756  1.00  7.82           C  
ATOM   1310  O   VAL A  85       0.633  37.566 -12.051  1.00  7.82           O  
ATOM   1311  CB  VAL A  85      -1.206  36.110  -9.742  1.00  7.82           C  
ATOM   1312  CG1 VAL A  85      -0.420  37.247  -9.138  1.00  7.82           C  
ATOM   1313  CG2 VAL A  85      -2.638  36.174  -9.233  1.00  7.82           C  
ATOM   1314  H   VAL A  85      -2.012  34.219 -11.276  1.00  7.82           H  
ATOM   1315  HA  VAL A  85      -1.798  37.058 -11.583  1.00  7.82           H  
ATOM   1316  HB  VAL A  85      -0.742  35.175  -9.438  1.00  7.82           H  
ATOM   1317 1HG1 VAL A  85      -0.434  37.158  -8.053  1.00  7.82           H  
ATOM   1318 2HG1 VAL A  85       0.611  37.202  -9.494  1.00  7.82           H  
ATOM   1319 3HG1 VAL A  85      -0.867  38.196  -9.432  1.00  7.82           H  
ATOM   1320 1HG2 VAL A  85      -2.628  36.099  -8.154  1.00  7.82           H  
ATOM   1321 2HG2 VAL A  85      -3.089  37.118  -9.530  1.00  7.82           H  
ATOM   1322 3HG2 VAL A  85      -3.218  35.367  -9.642  1.00  7.82           H  
ATOM   1323  N   ASN A  86       1.028  35.363 -11.797  1.00  9.01           N  
ATOM   1324  CA  ASN A  86       2.424  35.429 -12.204  1.00  9.01           C  
ATOM   1325  C   ASN A  86       2.635  35.753 -13.694  1.00  9.01           C  
ATOM   1326  O   ASN A  86       3.630  36.388 -14.057  1.00  9.01           O  
ATOM   1327  CB  ASN A  86       3.096  34.122 -11.851  1.00  9.01           C  
ATOM   1328  CG  ASN A  86       3.280  33.965 -10.358  1.00  9.01           C  
ATOM   1329  OD1 ASN A  86       3.329  34.950  -9.608  1.00  9.01           O  
ATOM   1330  ND2 ASN A  86       3.377  32.739  -9.912  1.00  9.01           N  
ATOM   1331  H   ASN A  86       0.645  34.460 -11.515  1.00  9.01           H  
ATOM   1332  HA  ASN A  86       2.899  36.227 -11.634  1.00  9.01           H  
ATOM   1333 1HB  ASN A  86       2.485  33.295 -12.220  1.00  9.01           H  
ATOM   1334 2HB  ASN A  86       4.065  34.062 -12.342  1.00  9.01           H  
ATOM   1335 1HD2 ASN A  86       3.495  32.571  -8.934  1.00  9.01           H  
ATOM   1336 2HD2 ASN A  86       3.327  31.972 -10.549  1.00  9.01           H  
ATOM   1337  N   VAL A  87       1.710  35.336 -14.557  1.00  9.87           N  
ATOM   1338  CA  VAL A  87       1.854  35.596 -15.991  1.00  9.87           C  
ATOM   1339  C   VAL A  87       1.453  37.019 -16.384  1.00  9.87           C  
ATOM   1340  O   VAL A  87       0.357  37.488 -16.085  1.00  9.87           O  
ATOM   1341  CB  VAL A  87       1.030  34.578 -16.805  1.00  9.87           C  
ATOM   1342  CG1 VAL A  87       1.079  34.917 -18.291  1.00  9.87           C  
ATOM   1343  CG2 VAL A  87       1.609  33.185 -16.595  1.00  9.87           C  
ATOM   1344  H   VAL A  87       0.919  34.788 -14.217  1.00  9.87           H  
ATOM   1345  HA  VAL A  87       2.901  35.455 -16.250  1.00  9.87           H  
ATOM   1346  HB  VAL A  87      -0.010  34.607 -16.470  1.00  9.87           H  
ATOM   1347 1HG1 VAL A  87       0.494  34.187 -18.850  1.00  9.87           H  
ATOM   1348 2HG1 VAL A  87       0.661  35.907 -18.450  1.00  9.87           H  
ATOM   1349 3HG1 VAL A  87       2.109  34.899 -18.640  1.00  9.87           H  
ATOM   1350 1HG2 VAL A  87       1.026  32.458 -17.160  1.00  9.87           H  
ATOM   1351 2HG2 VAL A  87       2.643  33.169 -16.938  1.00  9.87           H  
ATOM   1352 3HG2 VAL A  87       1.580  32.930 -15.546  1.00  9.87           H  
ATOM   1353  N   SER A  88       2.356  37.706 -17.080  1.00 10.16           N  
ATOM   1354  CA  SER A  88       2.107  39.077 -17.510  1.00 10.16           C  
ATOM   1355  C   SER A  88       0.958  39.154 -18.509  1.00 10.16           C  
ATOM   1356  O   SER A  88       0.804  38.244 -19.322  1.00 10.16           O  
ATOM   1357  CB  SER A  88       3.343  39.654 -18.181  1.00 10.16           C  
ATOM   1358  OG  SER A  88       3.104  40.957 -18.703  1.00 10.16           O  
ATOM   1359  H   SER A  88       3.241  37.268 -17.293  1.00 10.16           H  
ATOM   1360  HA  SER A  88       1.883  39.645 -16.614  1.00 10.16           H  
ATOM   1361 1HB  SER A  88       4.159  39.695 -17.462  1.00 10.16           H  
ATOM   1362 2HB  SER A  88       3.652  38.993 -18.983  1.00 10.16           H  
ATOM   1363  HG  SER A  88       2.299  40.909 -19.311  1.00 10.16           H  
ATOM   1364  N   PRO A  89       0.122  40.199 -18.457  1.00  9.81           N  
ATOM   1365  CA  PRO A  89      -0.894  40.482 -19.434  1.00  9.81           C  
ATOM   1366  C   PRO A  89      -0.149  40.954 -20.662  1.00  9.81           C  
ATOM   1367  O   PRO A  89       1.030  41.320 -20.542  1.00  9.81           O  
ATOM   1368  CB  PRO A  89      -1.737  41.576 -18.765  1.00  9.81           C  
ATOM   1369  CG  PRO A  89      -0.780  42.271 -17.825  1.00  9.81           C  
ATOM   1370  CD  PRO A  89       0.154  41.167 -17.329  1.00  9.81           C  
ATOM   1371  HA  PRO A  89      -1.477  39.576 -19.643  1.00  9.81           H  
ATOM   1372 1HB  PRO A  89      -2.150  42.249 -19.532  1.00  9.81           H  
ATOM   1373 2HB  PRO A  89      -2.593  41.122 -18.242  1.00  9.81           H  
ATOM   1374 1HG  PRO A  89      -0.243  43.069 -18.359  1.00  9.81           H  
ATOM   1375 2HG  PRO A  89      -1.336  42.756 -17.008  1.00  9.81           H  
ATOM   1376 1HD  PRO A  89       1.148  41.610 -17.192  1.00  9.81           H  
ATOM   1377 2HD  PRO A  89      -0.237  40.702 -16.406  1.00  9.81           H  
ATOM   1378  N   MET A  90      -0.819  40.907 -21.814  1.00  9.04           N  
ATOM   1379  CA  MET A  90      -0.284  41.348 -23.102  1.00  9.04           C  
ATOM   1380  C   MET A  90      -1.278  41.032 -24.211  1.00  9.04           C  
ATOM   1381  O   MET A  90      -2.488  41.100 -23.993  1.00  9.04           O  
ATOM   1382  OXT MET A  90      -0.875  40.500 -25.243  1.00  9.04           O  
ATOM   1383  CB  MET A  90       1.062  40.678 -23.404  1.00  9.04           C  
ATOM   1384  CG  MET A  90       1.000  39.165 -23.538  1.00  9.04           C  
ATOM   1385  SD  MET A  90       2.632  38.424 -23.559  1.00  9.04           S  
ATOM   1386  CE  MET A  90       3.059  38.580 -21.828  1.00  9.04           C  
ATOM   1387  H   MET A  90      -1.768  40.562 -21.796  1.00  9.04           H  
ATOM   1388  HA  MET A  90      -0.146  42.428 -23.073  1.00  9.04           H  
ATOM   1389 1HB  MET A  90       1.418  41.050 -24.364  1.00  9.04           H  
ATOM   1390 2HB  MET A  90       1.824  40.937 -22.683  1.00  9.04           H  
ATOM   1391 1HG  MET A  90       0.444  38.744 -22.698  1.00  9.04           H  
ATOM   1392 2HG  MET A  90       0.485  38.898 -24.459  1.00  9.04           H  
ATOM   1393 1HE  MET A  90       4.053  38.173 -21.658  1.00  9.04           H  
ATOM   1394 2HE  MET A  90       3.038  39.634 -21.535  1.00  9.04           H  
ATOM   1395 3HE  MET A  90       2.339  38.029 -21.234  1.00  9.04           H  
TER    1396
ENDMDL

REMARK ID 158377 MODEL 4 2021-12-04_00000202_1_11
PFRMAT TS
TARGET 2021-12-04_00000202_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.642   1.440   1.977  1.00  6.87           N  
ATOM      2  CA  SER A   1      -0.292   1.282   2.500  1.00  6.87           C  
ATOM      3  C   SER A   1       0.599   2.426   2.003  1.00  6.87           C  
ATOM      4  O   SER A   1       0.760   3.447   2.674  1.00  6.87           O  
ATOM      5  CB  SER A   1       0.258  -0.100   2.121  1.00  6.87           C  
ATOM      6  OG  SER A   1       0.412  -0.248   0.728  1.00  6.87           O  
ATOM      7 1H   SER A   1      -1.996   0.544   1.675  1.00  6.87           H  
ATOM      8 2H   SER A   1      -2.242   1.818   2.696  1.00  6.87           H  
ATOM      9 3H   SER A   1      -1.614   2.076   1.191  1.00  6.87           H  
ATOM     10  HA  SER A   1      -0.336   1.337   3.589  1.00  6.87           H  
ATOM     11 1HB  SER A   1       1.216  -0.260   2.613  1.00  6.87           H  
ATOM     12 2HB  SER A   1      -0.425  -0.864   2.491  1.00  6.87           H  
ATOM     13  HG  SER A   1       1.247   0.185   0.498  1.00  6.87           H  
ATOM     14  N   GLY A   2       1.165   2.260   0.819  1.00  6.48           N  
ATOM     15  CA  GLY A   2       2.033   3.265   0.216  1.00  6.48           C  
ATOM     16  C   GLY A   2       2.810   2.655  -0.938  1.00  6.48           C  
ATOM     17  O   GLY A   2       2.773   1.439  -1.137  1.00  6.48           O  
ATOM     18  H   GLY A   2       0.992   1.398   0.332  1.00  6.48           H  
ATOM     19 1HA  GLY A   2       1.436   4.106  -0.139  1.00  6.48           H  
ATOM     20 2HA  GLY A   2       2.726   3.649   0.964  1.00  6.48           H  
ATOM     21  N   SER A   3       3.512   3.495  -1.692  1.00  6.04           N  
ATOM     22  CA  SER A   3       4.279   3.023  -2.838  1.00  6.04           C  
ATOM     23  C   SER A   3       5.755   2.768  -2.533  1.00  6.04           C  
ATOM     24  O   SER A   3       6.508   3.700  -2.205  1.00  6.04           O  
ATOM     25  CB  SER A   3       4.172   4.030  -3.971  1.00  6.04           C  
ATOM     26  OG  SER A   3       4.988   3.670  -5.049  1.00  6.04           O  
ATOM     27  H   SER A   3       3.503   4.481  -1.472  1.00  6.04           H  
ATOM     28  HA  SER A   3       3.841   2.082  -3.176  1.00  6.04           H  
ATOM     29 1HB  SER A   3       3.138   4.096  -4.305  1.00  6.04           H  
ATOM     30 2HB  SER A   3       4.463   5.017  -3.609  1.00  6.04           H  
ATOM     31  HG  SER A   3       4.824   4.325  -5.732  1.00  6.04           H  
ATOM     32  N   MET A   4       6.142   1.487  -2.610  1.00  5.60           N  
ATOM     33  CA  MET A   4       7.526   1.059  -2.402  1.00  5.60           C  
ATOM     34  C   MET A   4       8.188   0.653  -3.709  1.00  5.60           C  
ATOM     35  O   MET A   4       8.180  -0.528  -4.066  1.00  5.60           O  
ATOM     36  CB  MET A   4       7.656  -0.092  -1.417  1.00  5.60           C  
ATOM     37  CG  MET A   4       7.250   0.196  -0.010  1.00  5.60           C  
ATOM     38  SD  MET A   4       7.618  -1.179   1.048  1.00  5.60           S  
ATOM     39  CE  MET A   4       9.419  -1.045   1.014  1.00  5.60           C  
ATOM     40  H   MET A   4       5.448   0.794  -2.849  1.00  5.60           H  
ATOM     41  HA  MET A   4       8.090   1.901  -2.022  1.00  5.60           H  
ATOM     42 1HB  MET A   4       7.069  -0.934  -1.768  1.00  5.60           H  
ATOM     43 2HB  MET A   4       8.699  -0.407  -1.392  1.00  5.60           H  
ATOM     44 1HG  MET A   4       7.775   1.046   0.356  1.00  5.60           H  
ATOM     45 2HG  MET A   4       6.179   0.400   0.037  1.00  5.60           H  
ATOM     46 1HE  MET A   4       9.859  -1.834   1.624  1.00  5.60           H  
ATOM     47 2HE  MET A   4       9.774  -1.142  -0.013  1.00  5.60           H  
ATOM     48 3HE  MET A   4       9.719  -0.078   1.407  1.00  5.60           H  
ATOM     49  N   GLY A   5       8.703   1.615  -4.453  1.00  5.21           N  
ATOM     50  CA  GLY A   5       9.309   1.272  -5.728  1.00  5.21           C  
ATOM     51  C   GLY A   5      10.758   0.900  -5.475  1.00  5.21           C  
ATOM     52  O   GLY A   5      11.211   0.933  -4.326  1.00  5.21           O  
ATOM     53  H   GLY A   5       8.692   2.573  -4.124  1.00  5.21           H  
ATOM     54 1HA  GLY A   5       8.776   0.437  -6.176  1.00  5.21           H  
ATOM     55 2HA  GLY A   5       9.249   2.118  -6.411  1.00  5.21           H  
ATOM     56  N   HIS A   6      11.503   0.565  -6.520  1.00  4.90           N  
ATOM     57  CA  HIS A   6      12.895   0.225  -6.273  1.00  4.90           C  
ATOM     58  C   HIS A   6      13.749   1.472  -6.089  1.00  4.90           C  
ATOM     59  O   HIS A   6      13.277   2.580  -6.362  1.00  4.90           O  
ATOM     60  CB  HIS A   6      13.459  -0.743  -7.300  1.00  4.90           C  
ATOM     61  CG  HIS A   6      13.492  -0.324  -8.710  1.00  4.90           C  
ATOM     62  ND1 HIS A   6      14.364   0.608  -9.188  1.00  4.90           N  
ATOM     63  CD2 HIS A   6      12.805  -0.782  -9.777  1.00  4.90           C  
ATOM     64  CE1 HIS A   6      14.197   0.715 -10.504  1.00  4.90           C  
ATOM     65  NE2 HIS A   6      13.260  -0.119 -10.870  1.00  4.90           N  
ATOM     66  H   HIS A   6      11.111   0.538  -7.447  1.00  4.90           H  
ATOM     67  HA  HIS A   6      12.938  -0.310  -5.350  1.00  4.90           H  
ATOM     68 1HB  HIS A   6      14.481  -0.944  -7.006  1.00  4.90           H  
ATOM     69 2HB  HIS A   6      12.919  -1.688  -7.236  1.00  4.90           H  
ATOM     70  HD2 HIS A   6      12.053  -1.544  -9.767  1.00  4.90           H  
ATOM     71  HE1 HIS A   6      14.745   1.372 -11.176  1.00  4.90           H  
ATOM     72  HE2 HIS A   6      12.933  -0.256 -11.820  1.00  4.90           H  
ATOM     73  N   CYS A   7      15.010   1.324  -5.663  1.00  4.69           N  
ATOM     74  CA  CYS A   7      15.817   2.508  -5.416  1.00  4.69           C  
ATOM     75  C   CYS A   7      16.408   3.143  -6.681  1.00  4.69           C  
ATOM     76  O   CYS A   7      17.218   4.059  -6.597  1.00  4.69           O  
ATOM     77  CB  CYS A   7      16.948   2.252  -4.406  1.00  4.69           C  
ATOM     78  SG  CYS A   7      18.398   1.388  -5.010  1.00  4.69           S  
ATOM     79  H   CYS A   7      15.363   0.394  -5.435  1.00  4.69           H  
ATOM     80  HA  CYS A   7      15.159   3.242  -4.954  1.00  4.69           H  
ATOM     81 1HB  CYS A   7      17.285   3.195  -3.986  1.00  4.69           H  
ATOM     82 2HB  CYS A   7      16.552   1.671  -3.597  1.00  4.69           H  
ATOM     83  N   ARG A   8      16.098   2.625  -7.875  1.00  4.54           N  
ATOM     84  CA  ARG A   8      16.604   3.202  -9.124  1.00  4.54           C  
ATOM     85  C   ARG A   8      18.110   3.241  -9.232  1.00  4.54           C  
ATOM     86  O   ARG A   8      18.678   4.149  -9.833  1.00  4.54           O  
ATOM     87  CB  ARG A   8      16.049   4.603  -9.342  1.00  4.54           C  
ATOM     88  CG  ARG A   8      14.550   4.649  -9.437  1.00  4.54           C  
ATOM     89  CD  ARG A   8      14.055   5.958  -9.930  1.00  4.54           C  
ATOM     90  NE  ARG A   8      14.489   6.223 -11.301  1.00  4.54           N  
ATOM     91  CZ  ARG A   8      14.293   7.384 -11.960  1.00  4.54           C  
ATOM     92  NH1 ARG A   8      13.650   8.372 -11.376  1.00  4.54           N  
ATOM     93  NH2 ARG A   8      14.755   7.533 -13.196  1.00  4.54           N  
ATOM     94  H   ARG A   8      15.455   1.840  -7.969  1.00  4.54           H  
ATOM     95  HA  ARG A   8      16.249   2.586  -9.941  1.00  4.54           H  
ATOM     96 1HB  ARG A   8      16.357   5.268  -8.542  1.00  4.54           H  
ATOM     97 2HB  ARG A   8      16.447   5.005 -10.269  1.00  4.54           H  
ATOM     98 1HG  ARG A   8      14.233   3.875 -10.110  1.00  4.54           H  
ATOM     99 2HG  ARG A   8      14.122   4.463  -8.447  1.00  4.54           H  
ATOM    100 1HD  ARG A   8      12.967   5.970  -9.903  1.00  4.54           H  
ATOM    101 2HD  ARG A   8      14.439   6.746  -9.299  1.00  4.54           H  
ATOM    102  HE  ARG A   8      14.990   5.489 -11.786  1.00  4.54           H  
ATOM    103 1HH1 ARG A   8      13.300   8.261 -10.436  1.00  4.54           H  
ATOM    104 2HH1 ARG A   8      13.506   9.242 -11.870  1.00  4.54           H  
ATOM    105 1HH2 ARG A   8      15.267   6.783 -13.647  1.00  4.54           H  
ATOM    106 2HH2 ARG A   8      14.614   8.403 -13.686  1.00  4.54           H  
ATOM    107  N   LEU A   9      18.740   2.255  -8.630  1.00  4.42           N  
ATOM    108  CA  LEU A   9      20.162   2.008  -8.700  1.00  4.42           C  
ATOM    109  C   LEU A   9      20.142   0.505  -8.718  1.00  4.42           C  
ATOM    110  O   LEU A   9      20.508  -0.178  -9.664  1.00  4.42           O  
ATOM    111  CB  LEU A   9      20.905   2.559  -7.467  1.00  4.42           C  
ATOM    112  CG  LEU A   9      20.852   4.072  -7.241  1.00  4.42           C  
ATOM    113  CD1 LEU A   9      21.443   4.389  -5.868  1.00  4.42           C  
ATOM    114  CD2 LEU A   9      21.627   4.773  -8.357  1.00  4.42           C  
ATOM    115  H   LEU A   9      18.167   1.551  -8.158  1.00  4.42           H  
ATOM    116  HA  LEU A   9      20.590   2.398  -9.624  1.00  4.42           H  
ATOM    117 1HB  LEU A   9      20.583   2.080  -6.583  1.00  4.42           H  
ATOM    118 2HB  LEU A   9      21.941   2.324  -7.601  1.00  4.42           H  
ATOM    119  HG  LEU A   9      19.815   4.414  -7.245  1.00  4.42           H  
ATOM    120 1HD1 LEU A   9      21.400   5.463  -5.696  1.00  4.42           H  
ATOM    121 2HD1 LEU A   9      20.862   3.877  -5.094  1.00  4.42           H  
ATOM    122 3HD1 LEU A   9      22.467   4.056  -5.817  1.00  4.42           H  
ATOM    123 1HD2 LEU A   9      21.592   5.845  -8.206  1.00  4.42           H  
ATOM    124 2HD2 LEU A   9      22.649   4.445  -8.345  1.00  4.42           H  
ATOM    125 3HD2 LEU A   9      21.183   4.534  -9.324  1.00  4.42           H  
ATOM    126  N   CYS A  10      19.616   0.031  -7.616  1.00  4.28           N  
ATOM    127  CA  CYS A  10      19.350  -1.334  -7.256  1.00  4.28           C  
ATOM    128  C   CYS A  10      17.903  -1.634  -7.556  1.00  4.28           C  
ATOM    129  O   CYS A  10      17.129  -0.702  -7.783  1.00  4.28           O  
ATOM    130  CB  CYS A  10      19.526  -1.499  -5.753  1.00  4.28           C  
ATOM    131  SG  CYS A  10      18.177  -0.617  -4.726  1.00  4.28           S  
ATOM    132  H   CYS A  10      19.374   0.718  -6.924  1.00  4.28           H  
ATOM    133  HA  CYS A  10      20.001  -2.005  -7.816  1.00  4.28           H  
ATOM    134 1HB  CYS A  10      19.511  -2.562  -5.500  1.00  4.28           H  
ATOM    135 2HB  CYS A  10      20.494  -1.109  -5.460  1.00  4.28           H  
ATOM    136  N   HIS A  11      17.540  -2.919  -7.500  1.00  4.14           N  
ATOM    137  CA  HIS A  11      16.143  -3.354  -7.579  1.00  4.14           C  
ATOM    138  C   HIS A  11      15.499  -3.506  -6.187  1.00  4.14           C  
ATOM    139  O   HIS A  11      14.346  -3.922  -6.072  1.00  4.14           O  
ATOM    140  CB  HIS A  11      15.998  -4.669  -8.347  1.00  4.14           C  
ATOM    141  CG  HIS A  11      16.140  -4.562  -9.843  1.00  4.14           C  
ATOM    142  ND1 HIS A  11      16.302  -5.671 -10.644  1.00  4.14           N  
ATOM    143  CD2 HIS A  11      16.074  -3.495 -10.689  1.00  4.14           C  
ATOM    144  CE1 HIS A  11      16.350  -5.298 -11.908  1.00  4.14           C  
ATOM    145  NE2 HIS A  11      16.205  -3.991 -11.970  1.00  4.14           N  
ATOM    146  H   HIS A  11      18.268  -3.625  -7.389  1.00  4.14           H  
ATOM    147  HA  HIS A  11      15.576  -2.610  -8.129  1.00  4.14           H  
ATOM    148 1HB  HIS A  11      16.756  -5.370  -7.991  1.00  4.14           H  
ATOM    149 2HB  HIS A  11      15.026  -5.106  -8.128  1.00  4.14           H  
ATOM    150  HD2 HIS A  11      15.927  -2.450 -10.412  1.00  4.14           H  
ATOM    151  HE1 HIS A  11      16.474  -5.956 -12.757  1.00  4.14           H  
ATOM    152  HE2 HIS A  11      16.185  -3.449 -12.859  1.00  4.14           H  
ATOM    153  N   GLY A  12      16.253  -3.182  -5.135  1.00  4.01           N  
ATOM    154  CA  GLY A  12      15.768  -3.244  -3.754  1.00  4.01           C  
ATOM    155  C   GLY A  12      14.689  -2.190  -3.573  1.00  4.01           C  
ATOM    156  O   GLY A  12      14.754  -1.133  -4.206  1.00  4.01           O  
ATOM    157  H   GLY A  12      17.188  -2.848  -5.305  1.00  4.01           H  
ATOM    158 1HA  GLY A  12      15.369  -4.234  -3.539  1.00  4.01           H  
ATOM    159 2HA  GLY A  12      16.589  -3.057  -3.063  1.00  4.01           H  
ATOM    160  N   LYS A  13      13.719  -2.449  -2.687  1.00  3.89           N  
ATOM    161  CA  LYS A  13      12.601  -1.518  -2.517  1.00  3.89           C  
ATOM    162  C   LYS A  13      12.579  -0.724  -1.226  1.00  3.89           C  
ATOM    163  O   LYS A  13      12.864  -1.241  -0.144  1.00  3.89           O  
ATOM    164  CB  LYS A  13      11.307  -2.295  -2.656  1.00  3.89           C  
ATOM    165  CG  LYS A  13      11.143  -2.925  -4.017  1.00  3.89           C  
ATOM    166  CD  LYS A  13       9.873  -3.707  -4.105  1.00  3.89           C  
ATOM    167  CE  LYS A  13       9.787  -4.429  -5.422  1.00  3.89           C  
ATOM    168  NZ  LYS A  13       8.519  -5.202  -5.546  1.00  3.89           N  
ATOM    169  H   LYS A  13      13.735  -3.314  -2.166  1.00  3.89           H  
ATOM    170  HA  LYS A  13      12.647  -0.790  -3.309  1.00  3.89           H  
ATOM    171 1HB  LYS A  13      11.253  -3.072  -1.899  1.00  3.89           H  
ATOM    172 2HB  LYS A  13      10.464  -1.620  -2.510  1.00  3.89           H  
ATOM    173 1HG  LYS A  13      11.119  -2.136  -4.772  1.00  3.89           H  
ATOM    174 2HG  LYS A  13      11.987  -3.580  -4.232  1.00  3.89           H  
ATOM    175 1HD  LYS A  13       9.828  -4.429  -3.291  1.00  3.89           H  
ATOM    176 2HD  LYS A  13       9.025  -3.022  -4.016  1.00  3.89           H  
ATOM    177 1HE  LYS A  13       9.855  -3.705  -6.221  1.00  3.89           H  
ATOM    178 2HE  LYS A  13      10.628  -5.116  -5.505  1.00  3.89           H  
ATOM    179 1HZ  LYS A  13       8.495  -5.675  -6.439  1.00  3.89           H  
ATOM    180 2HZ  LYS A  13       8.466  -5.884  -4.802  1.00  3.89           H  
ATOM    181 3HZ  LYS A  13       7.736  -4.565  -5.477  1.00  3.89           H  
ATOM    182  N   PHE A  14      12.219   0.550  -1.384  1.00  3.76           N  
ATOM    183  CA  PHE A  14      12.109   1.511  -0.291  1.00  3.76           C  
ATOM    184  C   PHE A  14      10.845   2.356  -0.443  1.00  3.76           C  
ATOM    185  O   PHE A  14      10.437   2.660  -1.562  1.00  3.76           O  
ATOM    186  CB  PHE A  14      13.330   2.420  -0.278  1.00  3.76           C  
ATOM    187  CG  PHE A  14      14.648   1.698  -0.071  1.00  3.76           C  
ATOM    188  CD1 PHE A  14      15.349   1.174  -1.154  1.00  3.76           C  
ATOM    189  CD2 PHE A  14      15.177   1.542   1.201  1.00  3.76           C  
ATOM    190  CE1 PHE A  14      16.561   0.520  -0.976  1.00  3.76           C  
ATOM    191  CE2 PHE A  14      16.383   0.890   1.385  1.00  3.76           C  
ATOM    192  CZ  PHE A  14      17.076   0.383   0.293  1.00  3.76           C  
ATOM    193  H   PHE A  14      11.988   0.846  -2.338  1.00  3.76           H  
ATOM    194  HA  PHE A  14      12.055   0.968   0.655  1.00  3.76           H  
ATOM    195 1HB  PHE A  14      13.384   2.961  -1.225  1.00  3.76           H  
ATOM    196 2HB  PHE A  14      13.212   3.159   0.513  1.00  3.76           H  
ATOM    197  HD1 PHE A  14      14.926   1.284  -2.155  1.00  3.76           H  
ATOM    198  HD2 PHE A  14      14.636   1.944   2.059  1.00  3.76           H  
ATOM    199  HE1 PHE A  14      17.104   0.115  -1.834  1.00  3.76           H  
ATOM    200  HE2 PHE A  14      16.795   0.777   2.393  1.00  3.76           H  
ATOM    201  HZ  PHE A  14      18.028  -0.126   0.449  1.00  3.76           H  
ATOM    202  N   SER A  15      10.240   2.779   0.662  1.00  3.62           N  
ATOM    203  CA  SER A  15       9.040   3.602   0.519  1.00  3.62           C  
ATOM    204  C   SER A  15       9.326   5.019   0.046  1.00  3.62           C  
ATOM    205  O   SER A  15      10.322   5.627   0.456  1.00  3.62           O  
ATOM    206  CB  SER A  15       8.295   3.673   1.843  1.00  3.62           C  
ATOM    207  OG  SER A  15       9.009   4.422   2.822  1.00  3.62           O  
ATOM    208  H   SER A  15      10.594   2.524   1.574  1.00  3.62           H  
ATOM    209  HA  SER A  15       8.389   3.146  -0.217  1.00  3.62           H  
ATOM    210 1HB  SER A  15       7.313   4.116   1.682  1.00  3.62           H  
ATOM    211 2HB  SER A  15       8.134   2.662   2.212  1.00  3.62           H  
ATOM    212  HG  SER A  15       8.568   4.237   3.667  1.00  3.62           H  
ATOM    213  N   SER A  16       8.335   5.614  -0.625  1.00  3.46           N  
ATOM    214  CA  SER A  16       8.400   7.015  -1.043  1.00  3.46           C  
ATOM    215  C   SER A  16       8.583   7.939   0.158  1.00  3.46           C  
ATOM    216  O   SER A  16       9.223   8.988   0.068  1.00  3.46           O  
ATOM    217  CB  SER A  16       7.137   7.384  -1.791  1.00  3.46           C  
ATOM    218  OG  SER A  16       7.035   6.662  -2.991  1.00  3.46           O  
ATOM    219  H   SER A  16       7.558   5.034  -0.953  1.00  3.46           H  
ATOM    220  HA  SER A  16       9.253   7.136  -1.705  1.00  3.46           H  
ATOM    221 1HB  SER A  16       6.268   7.181  -1.165  1.00  3.46           H  
ATOM    222 2HB  SER A  16       7.143   8.451  -2.006  1.00  3.46           H  
ATOM    223  HG  SER A  16       7.046   5.716  -2.735  1.00  3.46           H  
ATOM    224  N   ARG A  17       8.005   7.542   1.285  1.00  3.31           N  
ATOM    225  CA  ARG A  17       8.080   8.290   2.529  1.00  3.31           C  
ATOM    226  C   ARG A  17       9.522   8.359   3.043  1.00  3.31           C  
ATOM    227  O   ARG A  17       9.910   9.326   3.712  1.00  3.31           O  
ATOM    228  CB  ARG A  17       7.182   7.643   3.571  1.00  3.31           C  
ATOM    229  CG  ARG A  17       5.686   7.792   3.292  1.00  3.31           C  
ATOM    230  CD  ARG A  17       4.845   7.052   4.281  1.00  3.31           C  
ATOM    231  NE  ARG A  17       3.419   7.200   3.997  1.00  3.31           N  
ATOM    232  CZ  ARG A  17       2.436   6.451   4.548  1.00  3.31           C  
ATOM    233  NH1 ARG A  17       2.727   5.502   5.409  1.00  3.31           N  
ATOM    234  NH2 ARG A  17       1.176   6.671   4.216  1.00  3.31           N  
ATOM    235  H   ARG A  17       7.500   6.668   1.272  1.00  3.31           H  
ATOM    236  HA  ARG A  17       7.725   9.303   2.345  1.00  3.31           H  
ATOM    237 1HB  ARG A  17       7.406   6.580   3.625  1.00  3.31           H  
ATOM    238 2HB  ARG A  17       7.388   8.073   4.551  1.00  3.31           H  
ATOM    239 1HG  ARG A  17       5.414   8.847   3.329  1.00  3.31           H  
ATOM    240 2HG  ARG A  17       5.470   7.398   2.298  1.00  3.31           H  
ATOM    241 1HD  ARG A  17       5.091   5.991   4.244  1.00  3.31           H  
ATOM    242 2HD  ARG A  17       5.036   7.435   5.283  1.00  3.31           H  
ATOM    243  HE  ARG A  17       3.145   7.916   3.337  1.00  3.31           H  
ATOM    244 1HH1 ARG A  17       3.686   5.326   5.663  1.00  3.31           H  
ATOM    245 2HH1 ARG A  17       1.987   4.944   5.811  1.00  3.31           H  
ATOM    246 1HH2 ARG A  17       0.946   7.396   3.552  1.00  3.31           H  
ATOM    247 2HH2 ARG A  17       0.443   6.106   4.619  1.00  3.31           H  
ATOM    248  N   SER A  18      10.324   7.319   2.759  1.00  3.17           N  
ATOM    249  CA  SER A  18      11.703   7.296   3.219  1.00  3.17           C  
ATOM    250  C   SER A  18      12.455   8.354   2.430  1.00  3.17           C  
ATOM    251  O   SER A  18      13.216   9.153   2.985  1.00  3.17           O  
ATOM    252  CB  SER A  18      12.324   5.930   2.980  1.00  3.17           C  
ATOM    253  OG  SER A  18      11.676   4.922   3.725  1.00  3.17           O  
ATOM    254  H   SER A  18      10.001   6.550   2.179  1.00  3.17           H  
ATOM    255  HA  SER A  18      11.740   7.544   4.280  1.00  3.17           H  
ATOM    256 1HB  SER A  18      12.300   5.685   1.922  1.00  3.17           H  
ATOM    257 2HB  SER A  18      13.354   5.969   3.273  1.00  3.17           H  
ATOM    258  HG  SER A  18      10.782   4.817   3.333  1.00  3.17           H  
ATOM    259  N   LEU A  19      12.180   8.397   1.126  1.00  3.06           N  
ATOM    260  CA  LEU A  19      12.823   9.379   0.262  1.00  3.06           C  
ATOM    261  C   LEU A  19      12.433  10.789   0.643  1.00  3.06           C  
ATOM    262  O   LEU A  19      13.281  11.672   0.728  1.00  3.06           O  
ATOM    263  CB  LEU A  19      12.414   9.145  -1.184  1.00  3.06           C  
ATOM    264  CG  LEU A  19      12.960   7.939  -1.811  1.00  3.06           C  
ATOM    265  CD1 LEU A  19      12.244   7.709  -3.107  1.00  3.06           C  
ATOM    266  CD2 LEU A  19      14.464   8.162  -2.047  1.00  3.06           C  
ATOM    267  H   LEU A  19      11.526   7.704   0.746  1.00  3.06           H  
ATOM    268  HA  LEU A  19      13.904   9.275   0.361  1.00  3.06           H  
ATOM    269 1HB  LEU A  19      11.333   9.080  -1.236  1.00  3.06           H  
ATOM    270 2HB  LEU A  19      12.730  10.003  -1.776  1.00  3.06           H  
ATOM    271  HG  LEU A  19      12.793   7.074  -1.163  1.00  3.06           H  
ATOM    272 1HD1 LEU A  19      12.612   6.829  -3.565  1.00  3.06           H  
ATOM    273 2HD1 LEU A  19      11.186   7.582  -2.911  1.00  3.06           H  
ATOM    274 3HD1 LEU A  19      12.394   8.561  -3.768  1.00  3.06           H  
ATOM    275 1HD2 LEU A  19      14.890   7.299  -2.513  1.00  3.06           H  
ATOM    276 2HD2 LEU A  19      14.609   9.024  -2.697  1.00  3.06           H  
ATOM    277 3HD2 LEU A  19      14.965   8.345  -1.100  1.00  3.06           H  
ATOM    278  N   ARG A  20      11.149  10.993   0.936  1.00  3.02           N  
ATOM    279  CA  ARG A  20      10.681  12.323   1.288  1.00  3.02           C  
ATOM    280  C   ARG A  20      11.313  12.769   2.601  1.00  3.02           C  
ATOM    281  O   ARG A  20      11.753  13.915   2.741  1.00  3.02           O  
ATOM    282  CB  ARG A  20       9.166  12.344   1.391  1.00  3.02           C  
ATOM    283  CG  ARG A  20       8.569  13.706   1.695  1.00  3.02           C  
ATOM    284  CD  ARG A  20       8.835  14.656   0.569  1.00  3.02           C  
ATOM    285  NE  ARG A  20       8.284  15.981   0.812  1.00  3.02           N  
ATOM    286  CZ  ARG A  20       7.050  16.384   0.450  1.00  3.02           C  
ATOM    287  NH1 ARG A  20       6.241  15.557  -0.184  1.00  3.02           N  
ATOM    288  NH2 ARG A  20       6.649  17.611   0.730  1.00  3.02           N  
ATOM    289  H   ARG A  20      10.483  10.226   0.849  1.00  3.02           H  
ATOM    290  HA  ARG A  20      10.980  13.014   0.501  1.00  3.02           H  
ATOM    291 1HB  ARG A  20       8.735  11.981   0.459  1.00  3.02           H  
ATOM    292 2HB  ARG A  20       8.854  11.659   2.180  1.00  3.02           H  
ATOM    293 1HG  ARG A  20       7.493  13.617   1.831  1.00  3.02           H  
ATOM    294 2HG  ARG A  20       9.023  14.115   2.601  1.00  3.02           H  
ATOM    295 1HD  ARG A  20       9.914  14.764   0.444  1.00  3.02           H  
ATOM    296 2HD  ARG A  20       8.400  14.267  -0.349  1.00  3.02           H  
ATOM    297  HE  ARG A  20       8.887  16.653   1.316  1.00  3.02           H  
ATOM    298 1HH1 ARG A  20       6.548  14.619  -0.399  1.00  3.02           H  
ATOM    299 2HH1 ARG A  20       5.318  15.862  -0.455  1.00  3.02           H  
ATOM    300 1HH2 ARG A  20       7.270  18.252   1.216  1.00  3.02           H  
ATOM    301 2HH2 ARG A  20       5.728  17.913   0.459  1.00  3.02           H  
ATOM    302  N   SER A  21      11.415  11.845   3.558  1.00  3.08           N  
ATOM    303  CA  SER A  21      12.013  12.162   4.841  1.00  3.08           C  
ATOM    304  C   SER A  21      13.461  12.602   4.646  1.00  3.08           C  
ATOM    305  O   SER A  21      13.920  13.547   5.290  1.00  3.08           O  
ATOM    306  CB  SER A  21      11.950  10.958   5.755  1.00  3.08           C  
ATOM    307  OG  SER A  21      10.618  10.626   6.057  1.00  3.08           O  
ATOM    308  H   SER A  21      11.037  10.908   3.418  1.00  3.08           H  
ATOM    309  HA  SER A  21      11.456  12.983   5.291  1.00  3.08           H  
ATOM    310 1HB  SER A  21      12.438  10.112   5.276  1.00  3.08           H  
ATOM    311 2HB  SER A  21      12.492  11.173   6.672  1.00  3.08           H  
ATOM    312  HG  SER A  21      10.240  10.273   5.217  1.00  3.08           H  
ATOM    313  N   ILE A  22      14.181  11.940   3.735  1.00  3.30           N  
ATOM    314  CA  ILE A  22      15.556  12.336   3.466  1.00  3.30           C  
ATOM    315  C   ILE A  22      15.614  13.690   2.746  1.00  3.30           C  
ATOM    316  O   ILE A  22      16.384  14.570   3.141  1.00  3.30           O  
ATOM    317  CB  ILE A  22      16.311  11.325   2.587  1.00  3.30           C  
ATOM    318  CG1 ILE A  22      16.515  10.006   3.281  1.00  3.30           C  
ATOM    319  CG2 ILE A  22      17.668  11.902   2.280  1.00  3.30           C  
ATOM    320  CD1 ILE A  22      17.011   8.933   2.336  1.00  3.30           C  
ATOM    321  H   ILE A  22      13.772  11.140   3.249  1.00  3.30           H  
ATOM    322  HA  ILE A  22      16.080  12.426   4.410  1.00  3.30           H  
ATOM    323  HB  ILE A  22      15.758  11.150   1.660  1.00  3.30           H  
ATOM    324 1HG1 ILE A  22      17.244  10.134   4.064  1.00  3.30           H  
ATOM    325 2HG1 ILE A  22      15.576   9.679   3.727  1.00  3.30           H  
ATOM    326 1HG2 ILE A  22      18.217  11.212   1.648  1.00  3.30           H  
ATOM    327 2HG2 ILE A  22      17.544  12.851   1.758  1.00  3.30           H  
ATOM    328 3HG2 ILE A  22      18.213  12.065   3.207  1.00  3.30           H  
ATOM    329 1HD1 ILE A  22      17.154   8.012   2.889  1.00  3.30           H  
ATOM    330 2HD1 ILE A  22      16.273   8.779   1.544  1.00  3.30           H  
ATOM    331 3HD1 ILE A  22      17.957   9.239   1.892  1.00  3.30           H  
ATOM    332  N   SER A  23      14.772  13.876   1.723  1.00  3.67           N  
ATOM    333  CA  SER A  23      14.790  15.090   0.903  1.00  3.67           C  
ATOM    334  C   SER A  23      14.602  16.364   1.717  1.00  3.67           C  
ATOM    335  O   SER A  23      15.255  17.375   1.450  1.00  3.67           O  
ATOM    336  CB  SER A  23      13.683  15.071  -0.140  1.00  3.67           C  
ATOM    337  OG  SER A  23      13.850  14.053  -1.092  1.00  3.67           O  
ATOM    338  H   SER A  23      14.143  13.122   1.459  1.00  3.67           H  
ATOM    339  HA  SER A  23      15.755  15.133   0.394  1.00  3.67           H  
ATOM    340 1HB  SER A  23      12.720  14.956   0.355  1.00  3.67           H  
ATOM    341 2HB  SER A  23      13.672  16.033  -0.643  1.00  3.67           H  
ATOM    342  HG  SER A  23      14.810  13.826  -1.117  1.00  3.67           H  
ATOM    343  N   ASP A  24      13.725  16.313   2.720  1.00  4.20           N  
ATOM    344  CA  ASP A  24      13.443  17.477   3.555  1.00  4.20           C  
ATOM    345  C   ASP A  24      14.208  17.454   4.883  1.00  4.20           C  
ATOM    346  O   ASP A  24      13.880  18.198   5.808  1.00  4.20           O  
ATOM    347  CB  ASP A  24      11.941  17.582   3.845  1.00  4.20           C  
ATOM    348  CG  ASP A  24      11.082  17.884   2.609  1.00  4.20           C  
ATOM    349  OD1 ASP A  24      11.474  18.688   1.796  1.00  4.20           O  
ATOM    350  OD2 ASP A  24      10.020  17.311   2.509  1.00  4.20           O  
ATOM    351  H   ASP A  24      13.209  15.444   2.879  1.00  4.20           H  
ATOM    352  HA  ASP A  24      13.748  18.369   3.011  1.00  4.20           H  
ATOM    353 1HB  ASP A  24      11.600  16.637   4.276  1.00  4.20           H  
ATOM    354 2HB  ASP A  24      11.772  18.362   4.588  1.00  4.20           H  
ATOM    355  N   ARG A  25      15.203  16.581   4.997  1.00  4.83           N  
ATOM    356  CA  ARG A  25      15.987  16.457   6.218  1.00  4.83           C  
ATOM    357  C   ARG A  25      16.825  17.694   6.491  1.00  4.83           C  
ATOM    358  O   ARG A  25      17.496  18.196   5.591  1.00  4.83           O  
ATOM    359  CB  ARG A  25      16.889  15.240   6.125  1.00  4.83           C  
ATOM    360  CG  ARG A  25      17.734  14.933   7.336  1.00  4.83           C  
ATOM    361  CD  ARG A  25      18.445  13.637   7.157  1.00  4.83           C  
ATOM    362  NE  ARG A  25      17.517  12.510   7.196  1.00  4.83           N  
ATOM    363  CZ  ARG A  25      17.812  11.250   6.821  1.00  4.83           C  
ATOM    364  NH1 ARG A  25      19.014  10.957   6.372  1.00  4.83           N  
ATOM    365  NH2 ARG A  25      16.889  10.306   6.909  1.00  4.83           N  
ATOM    366  H   ARG A  25      15.456  15.978   4.213  1.00  4.83           H  
ATOM    367  HA  ARG A  25      15.297  16.313   7.050  1.00  4.83           H  
ATOM    368 1HB  ARG A  25      16.281  14.365   5.926  1.00  4.83           H  
ATOM    369 2HB  ARG A  25      17.565  15.360   5.279  1.00  4.83           H  
ATOM    370 1HG  ARG A  25      18.479  15.719   7.470  1.00  4.83           H  
ATOM    371 2HG  ARG A  25      17.102  14.871   8.221  1.00  4.83           H  
ATOM    372 1HD  ARG A  25      18.948  13.631   6.190  1.00  4.83           H  
ATOM    373 2HD  ARG A  25      19.179  13.507   7.952  1.00  4.83           H  
ATOM    374  HE  ARG A  25      16.579  12.691   7.531  1.00  4.83           H  
ATOM    375 1HH1 ARG A  25      19.719  11.679   6.309  1.00  4.83           H  
ATOM    376 2HH1 ARG A  25      19.233  10.011   6.097  1.00  4.83           H  
ATOM    377 1HH2 ARG A  25      15.969  10.534   7.260  1.00  4.83           H  
ATOM    378 2HH2 ARG A  25      17.104   9.360   6.631  1.00  4.83           H  
ATOM    379  N   ALA A  26      16.806  18.141   7.760  1.00  5.50           N  
ATOM    380  CA  ALA A  26      17.547  19.300   8.300  1.00  5.50           C  
ATOM    381  C   ALA A  26      16.594  20.402   8.727  1.00  5.50           C  
ATOM    382  O   ALA A  26      15.723  20.814   7.968  1.00  5.50           O  
ATOM    383  CB  ALA A  26      18.541  19.911   7.311  1.00  5.50           C  
ATOM    384  H   ALA A  26      16.208  17.643   8.403  1.00  5.50           H  
ATOM    385  HA  ALA A  26      18.095  18.957   9.177  1.00  5.50           H  
ATOM    386 1HB  ALA A  26      19.064  20.738   7.792  1.00  5.50           H  
ATOM    387 2HB  ALA A  26      19.276  19.168   7.000  1.00  5.50           H  
ATOM    388 3HB  ALA A  26      18.026  20.303   6.438  1.00  5.50           H  
ATOM    389  N   SER A  27      16.795  20.947   9.927  1.00  6.14           N  
ATOM    390  CA  SER A  27      15.952  22.048  10.413  1.00  6.14           C  
ATOM    391  C   SER A  27      16.092  23.301   9.533  1.00  6.14           C  
ATOM    392  O   SER A  27      15.241  24.187   9.544  1.00  6.14           O  
ATOM    393  CB  SER A  27      16.320  22.374  11.846  1.00  6.14           C  
ATOM    394  OG  SER A  27      17.614  22.902  11.921  1.00  6.14           O  
ATOM    395  H   SER A  27      17.525  20.586  10.527  1.00  6.14           H  
ATOM    396  HA  SER A  27      14.911  21.723  10.381  1.00  6.14           H  
ATOM    397 1HB  SER A  27      15.608  23.090  12.252  1.00  6.14           H  
ATOM    398 2HB  SER A  27      16.257  21.470  12.450  1.00  6.14           H  
ATOM    399  HG  SER A  27      17.556  23.794  11.563  1.00  6.14           H  
ATOM    400  N   GLY A  28      17.185  23.347   8.777  1.00  6.63           N  
ATOM    401  CA  GLY A  28      17.520  24.402   7.835  1.00  6.63           C  
ATOM    402  C   GLY A  28      17.143  24.010   6.403  1.00  6.63           C  
ATOM    403  O   GLY A  28      17.595  24.650   5.458  1.00  6.63           O  
ATOM    404  H   GLY A  28      17.826  22.572   8.855  1.00  6.63           H  
ATOM    405 1HA  GLY A  28      17.005  25.321   8.113  1.00  6.63           H  
ATOM    406 2HA  GLY A  28      18.589  24.602   7.888  1.00  6.63           H  
ATOM    407  N   ASP A  29      16.304  22.978   6.240  1.00  6.90           N  
ATOM    408  CA  ASP A  29      15.929  22.388   4.945  1.00  6.90           C  
ATOM    409  C   ASP A  29      16.116  23.278   3.709  1.00  6.90           C  
ATOM    410  O   ASP A  29      16.791  22.894   2.752  1.00  6.90           O  
ATOM    411  CB  ASP A  29      14.441  21.944   5.013  1.00  6.90           C  
ATOM    412  CG  ASP A  29      13.321  23.126   5.308  1.00  6.90           C  
ATOM    413  OD1 ASP A  29      13.672  24.312   5.437  1.00  6.90           O  
ATOM    414  OD2 ASP A  29      12.159  22.794   5.361  1.00  6.90           O  
ATOM    415  H   ASP A  29      15.952  22.495   7.066  1.00  6.90           H  
ATOM    416  HA  ASP A  29      16.543  21.495   4.809  1.00  6.90           H  
ATOM    417 1HB  ASP A  29      14.181  21.456   4.072  1.00  6.90           H  
ATOM    418 2HB  ASP A  29      14.343  21.180   5.795  1.00  6.90           H  
ATOM    419  N   SER A  30      15.525  24.458   3.740  1.00  6.93           N  
ATOM    420  CA  SER A  30      15.569  25.409   2.656  1.00  6.93           C  
ATOM    421  C   SER A  30      16.795  26.328   2.700  1.00  6.93           C  
ATOM    422  O   SER A  30      17.313  26.734   1.662  1.00  6.93           O  
ATOM    423  CB  SER A  30      14.264  26.173   2.691  1.00  6.93           C  
ATOM    424  OG  SER A  30      14.099  26.802   3.933  1.00  6.93           O  
ATOM    425  H   SER A  30      14.989  24.683   4.571  1.00  6.93           H  
ATOM    426  HA  SER A  30      15.596  24.844   1.729  1.00  6.93           H  
ATOM    427 1HB  SER A  30      14.254  26.916   1.898  1.00  6.93           H  
ATOM    428 2HB  SER A  30      13.435  25.487   2.518  1.00  6.93           H  
ATOM    429  HG  SER A  30      13.922  26.048   4.576  1.00  6.93           H  
ATOM    430  N   ALA A  31      17.320  26.597   3.894  1.00  6.76           N  
ATOM    431  CA  ALA A  31      18.514  27.432   4.050  1.00  6.76           C  
ATOM    432  C   ALA A  31      19.693  26.719   3.414  1.00  6.76           C  
ATOM    433  O   ALA A  31      20.606  27.324   2.848  1.00  6.76           O  
ATOM    434  CB  ALA A  31      18.795  27.709   5.518  1.00  6.76           C  
ATOM    435  H   ALA A  31      16.892  26.181   4.715  1.00  6.76           H  
ATOM    436  HA  ALA A  31      18.353  28.372   3.525  1.00  6.76           H  
ATOM    437 1HB  ALA A  31      19.683  28.333   5.606  1.00  6.76           H  
ATOM    438 2HB  ALA A  31      17.942  28.223   5.957  1.00  6.76           H  
ATOM    439 3HB  ALA A  31      18.961  26.770   6.040  1.00  6.76           H  
ATOM    440  N   GLU A  32      19.628  25.403   3.538  1.00  6.48           N  
ATOM    441  CA  GLU A  32      20.601  24.434   3.084  1.00  6.48           C  
ATOM    442  C   GLU A  32      20.161  23.759   1.787  1.00  6.48           C  
ATOM    443  O   GLU A  32      20.670  22.689   1.445  1.00  6.48           O  
ATOM    444  CB  GLU A  32      20.808  23.374   4.174  1.00  6.48           C  
ATOM    445  CG  GLU A  32      21.346  23.929   5.501  1.00  6.48           C  
ATOM    446  CD  GLU A  32      21.614  22.863   6.556  1.00  6.48           C  
ATOM    447  OE1 GLU A  32      21.405  21.705   6.285  1.00  6.48           O  
ATOM    448  OE2 GLU A  32      22.026  23.222   7.636  1.00  6.48           O  
ATOM    449  H   GLU A  32      18.815  25.046   4.038  1.00  6.48           H  
ATOM    450  HA  GLU A  32      21.542  24.950   2.899  1.00  6.48           H  
ATOM    451 1HB  GLU A  32      19.851  22.886   4.384  1.00  6.48           H  
ATOM    452 2HB  GLU A  32      21.497  22.611   3.817  1.00  6.48           H  
ATOM    453 1HG  GLU A  32      22.267  24.477   5.309  1.00  6.48           H  
ATOM    454 2HG  GLU A  32      20.613  24.636   5.894  1.00  6.48           H  
ATOM    455  N   ARG A  33      19.196  24.350   1.078  1.00  6.12           N  
ATOM    456  CA  ARG A  33      18.665  23.726  -0.121  1.00  6.12           C  
ATOM    457  C   ARG A  33      19.756  23.378  -1.144  1.00  6.12           C  
ATOM    458  O   ARG A  33      20.562  24.242  -1.496  1.00  6.12           O  
ATOM    459  CB  ARG A  33      17.678  24.665  -0.799  1.00  6.12           C  
ATOM    460  CG  ARG A  33      16.986  24.121  -2.027  1.00  6.12           C  
ATOM    461  CD  ARG A  33      15.992  25.083  -2.570  1.00  6.12           C  
ATOM    462  NE  ARG A  33      15.349  24.570  -3.771  1.00  6.12           N  
ATOM    463  CZ  ARG A  33      14.381  25.206  -4.462  1.00  6.12           C  
ATOM    464  NH1 ARG A  33      13.948  26.381  -4.060  1.00  6.12           N  
ATOM    465  NH2 ARG A  33      13.869  24.647  -5.545  1.00  6.12           N  
ATOM    466  H   ARG A  33      18.797  25.241   1.377  1.00  6.12           H  
ATOM    467  HA  ARG A  33      18.119  22.856   0.218  1.00  6.12           H  
ATOM    468 1HB  ARG A  33      16.904  24.924  -0.105  1.00  6.12           H  
ATOM    469 2HB  ARG A  33      18.185  25.588  -1.072  1.00  6.12           H  
ATOM    470 1HG  ARG A  33      17.724  23.921  -2.798  1.00  6.12           H  
ATOM    471 2HG  ARG A  33      16.466  23.202  -1.772  1.00  6.12           H  
ATOM    472 1HD  ARG A  33      15.222  25.276  -1.823  1.00  6.12           H  
ATOM    473 2HD  ARG A  33      16.494  26.015  -2.824  1.00  6.12           H  
ATOM    474  HE  ARG A  33      15.657  23.668  -4.114  1.00  6.12           H  
ATOM    475 1HH1 ARG A  33      14.341  26.808  -3.233  1.00  6.12           H  
ATOM    476 2HH1 ARG A  33      13.224  26.858  -4.578  1.00  6.12           H  
ATOM    477 1HH2 ARG A  33      14.202  23.745  -5.852  1.00  6.12           H  
ATOM    478 2HH2 ARG A  33      13.144  25.123  -6.063  1.00  6.12           H  
ATOM    479  N   PRO A  34      19.817  22.119  -1.627  1.00  5.68           N  
ATOM    480  CA  PRO A  34      20.749  21.625  -2.628  1.00  5.68           C  
ATOM    481  C   PRO A  34      20.360  22.114  -4.017  1.00  5.68           C  
ATOM    482  O   PRO A  34      19.218  22.523  -4.235  1.00  5.68           O  
ATOM    483  CB  PRO A  34      20.623  20.116  -2.481  1.00  5.68           C  
ATOM    484  CG  PRO A  34      19.198  19.898  -1.998  1.00  5.68           C  
ATOM    485  CD  PRO A  34      18.907  21.066  -1.100  1.00  5.68           C  
ATOM    486  HA  PRO A  34      21.767  21.956  -2.377  1.00  5.68           H  
ATOM    487 1HB  PRO A  34      20.855  19.657  -3.445  1.00  5.68           H  
ATOM    488 2HB  PRO A  34      21.380  19.749  -1.773  1.00  5.68           H  
ATOM    489 1HG  PRO A  34      18.506  19.875  -2.846  1.00  5.68           H  
ATOM    490 2HG  PRO A  34      19.107  18.927  -1.485  1.00  5.68           H  
ATOM    491 1HD  PRO A  34      17.853  21.323  -1.245  1.00  5.68           H  
ATOM    492 2HD  PRO A  34      19.153  20.823  -0.047  1.00  5.68           H  
ATOM    493  N   PHE A  35      21.289  22.061  -4.958  1.00  5.21           N  
ATOM    494  CA  PHE A  35      20.981  22.466  -6.320  1.00  5.21           C  
ATOM    495  C   PHE A  35      20.417  21.292  -7.130  1.00  5.21           C  
ATOM    496  O   PHE A  35      20.842  20.160  -6.932  1.00  5.21           O  
ATOM    497  CB  PHE A  35      22.243  22.996  -6.995  1.00  5.21           C  
ATOM    498  CG  PHE A  35      22.707  24.291  -6.430  1.00  5.21           C  
ATOM    499  CD1 PHE A  35      23.684  24.308  -5.447  1.00  5.21           C  
ATOM    500  CD2 PHE A  35      22.180  25.493  -6.868  1.00  5.21           C  
ATOM    501  CE1 PHE A  35      24.125  25.499  -4.911  1.00  5.21           C  
ATOM    502  CE2 PHE A  35      22.619  26.691  -6.334  1.00  5.21           C  
ATOM    503  CZ  PHE A  35      23.595  26.693  -5.353  1.00  5.21           C  
ATOM    504  H   PHE A  35      22.224  21.701  -4.734  1.00  5.21           H  
ATOM    505  HA  PHE A  35      20.269  23.280  -6.257  1.00  5.21           H  
ATOM    506 1HB  PHE A  35      23.043  22.276  -6.878  1.00  5.21           H  
ATOM    507 2HB  PHE A  35      22.069  23.128  -8.059  1.00  5.21           H  
ATOM    508  HD1 PHE A  35      24.102  23.357  -5.095  1.00  5.21           H  
ATOM    509  HD2 PHE A  35      21.412  25.490  -7.641  1.00  5.21           H  
ATOM    510  HE1 PHE A  35      24.893  25.493  -4.136  1.00  5.21           H  
ATOM    511  HE2 PHE A  35      22.199  27.632  -6.686  1.00  5.21           H  
ATOM    512  HZ  PHE A  35      23.942  27.634  -4.929  1.00  5.21           H  
ATOM    513  N   PRO A  36      19.489  21.506  -8.078  1.00  4.75           N  
ATOM    514  CA  PRO A  36      18.990  20.498  -9.014  1.00  4.75           C  
ATOM    515  C   PRO A  36      20.126  19.782  -9.757  1.00  4.75           C  
ATOM    516  O   PRO A  36      20.041  18.593 -10.086  1.00  4.75           O  
ATOM    517  CB  PRO A  36      18.155  21.345  -9.980  1.00  4.75           C  
ATOM    518  CG  PRO A  36      17.677  22.511  -9.143  1.00  4.75           C  
ATOM    519  CD  PRO A  36      18.833  22.825  -8.206  1.00  4.75           C  
ATOM    520  HA  PRO A  36      18.363  19.777  -8.468  1.00  4.75           H  
ATOM    521 1HB  PRO A  36      18.770  21.653 -10.840  1.00  4.75           H  
ATOM    522 2HB  PRO A  36      17.326  20.744 -10.381  1.00  4.75           H  
ATOM    523 1HG  PRO A  36      17.418  23.359  -9.796  1.00  4.75           H  
ATOM    524 2HG  PRO A  36      16.759  22.235  -8.603  1.00  4.75           H  
ATOM    525 1HD  PRO A  36      19.513  23.573  -8.640  1.00  4.75           H  
ATOM    526 2HD  PRO A  36      18.393  23.151  -7.248  1.00  4.75           H  
ATOM    527  N   GLY A  37      21.231  20.499  -9.964  1.00  4.34           N  
ATOM    528  CA  GLY A  37      22.397  19.973 -10.665  1.00  4.34           C  
ATOM    529  C   GLY A  37      23.120  18.888  -9.873  1.00  4.34           C  
ATOM    530  O   GLY A  37      23.967  18.179 -10.418  1.00  4.34           O  
ATOM    531  H   GLY A  37      21.261  21.457  -9.657  1.00  4.34           H  
ATOM    532 1HA  GLY A  37      22.087  19.572 -11.629  1.00  4.34           H  
ATOM    533 2HA  GLY A  37      23.088  20.789 -10.872  1.00  4.34           H  
ATOM    534  N   GLU A  38      22.775  18.744  -8.593  1.00  3.97           N  
ATOM    535  CA  GLU A  38      23.375  17.737  -7.745  1.00  3.97           C  
ATOM    536  C   GLU A  38      22.624  16.409  -7.829  1.00  3.97           C  
ATOM    537  O   GLU A  38      23.057  15.420  -7.234  1.00  3.97           O  
ATOM    538  CB  GLU A  38      23.443  18.231  -6.295  1.00  3.97           C  
ATOM    539  CG  GLU A  38      24.404  19.431  -6.093  1.00  3.97           C  
ATOM    540  CD  GLU A  38      24.526  19.956  -4.646  1.00  3.97           C  
ATOM    541  OE1 GLU A  38      23.727  20.778  -4.226  1.00  3.97           O  
ATOM    542  OE2 GLU A  38      25.414  19.483  -3.943  1.00  3.97           O  
ATOM    543  H   GLU A  38      22.066  19.344  -8.181  1.00  3.97           H  
ATOM    544  HA  GLU A  38      24.394  17.563  -8.089  1.00  3.97           H  
ATOM    545 1HB  GLU A  38      22.455  18.529  -5.964  1.00  3.97           H  
ATOM    546 2HB  GLU A  38      23.749  17.424  -5.669  1.00  3.97           H  
ATOM    547 1HG  GLU A  38      25.393  19.130  -6.431  1.00  3.97           H  
ATOM    548 2HG  GLU A  38      24.072  20.234  -6.739  1.00  3.97           H  
ATOM    549  N   ARG A  39      21.505  16.372  -8.581  1.00  3.64           N  
ATOM    550  CA  ARG A  39      20.732  15.140  -8.729  1.00  3.64           C  
ATOM    551  C   ARG A  39      20.441  14.549  -7.362  1.00  3.64           C  
ATOM    552  O   ARG A  39      20.737  13.390  -7.063  1.00  3.64           O  
ATOM    553  CB  ARG A  39      21.464  14.184  -9.650  1.00  3.64           C  
ATOM    554  CG  ARG A  39      21.653  14.754 -11.059  1.00  3.64           C  
ATOM    555  CD  ARG A  39      20.335  14.895 -11.754  1.00  3.64           C  
ATOM    556  NE  ARG A  39      20.466  15.237 -13.172  1.00  3.64           N  
ATOM    557  CZ  ARG A  39      20.414  16.495 -13.679  1.00  3.64           C  
ATOM    558  NH1 ARG A  39      20.230  17.535 -12.891  1.00  3.64           N  
ATOM    559  NH2 ARG A  39      20.544  16.684 -14.982  1.00  3.64           N  
ATOM    560  H   ARG A  39      21.183  17.211  -9.066  1.00  3.64           H  
ATOM    561  HA  ARG A  39      19.781  15.389  -9.202  1.00  3.64           H  
ATOM    562 1HB  ARG A  39      22.442  13.932  -9.244  1.00  3.64           H  
ATOM    563 2HB  ARG A  39      20.899  13.262  -9.742  1.00  3.64           H  
ATOM    564 1HG  ARG A  39      22.096  15.752 -10.978  1.00  3.64           H  
ATOM    565 2HG  ARG A  39      22.304  14.128 -11.644  1.00  3.64           H  
ATOM    566 1HD  ARG A  39      19.802  13.951 -11.683  1.00  3.64           H  
ATOM    567 2HD  ARG A  39      19.753  15.681 -11.265  1.00  3.64           H  
ATOM    568  HE  ARG A  39      20.604  14.475 -13.825  1.00  3.64           H  
ATOM    569 1HH1 ARG A  39      20.128  17.417 -11.878  1.00  3.64           H  
ATOM    570 2HH1 ARG A  39      20.192  18.461 -13.281  1.00  3.64           H  
ATOM    571 1HH2 ARG A  39      20.681  15.895 -15.597  1.00  3.64           H  
ATOM    572 2HH2 ARG A  39      20.502  17.619 -15.361  1.00  3.64           H  
ATOM    573  N   VAL A  40      19.813  15.376  -6.549  1.00  3.37           N  
ATOM    574  CA  VAL A  40      19.536  15.108  -5.160  1.00  3.37           C  
ATOM    575  C   VAL A  40      18.752  13.834  -4.969  1.00  3.37           C  
ATOM    576  O   VAL A  40      19.076  13.039  -4.094  1.00  3.37           O  
ATOM    577  CB  VAL A  40      18.752  16.285  -4.610  1.00  3.37           C  
ATOM    578  CG1 VAL A  40      18.283  15.994  -3.185  1.00  3.37           C  
ATOM    579  CG2 VAL A  40      19.626  17.515  -4.734  1.00  3.37           C  
ATOM    580  H   VAL A  40      19.576  16.289  -6.912  1.00  3.37           H  
ATOM    581  HA  VAL A  40      20.486  15.026  -4.630  1.00  3.37           H  
ATOM    582  HB  VAL A  40      17.856  16.427  -5.210  1.00  3.37           H  
ATOM    583 1HG1 VAL A  40      17.706  16.839  -2.806  1.00  3.37           H  
ATOM    584 2HG1 VAL A  40      17.656  15.096  -3.173  1.00  3.37           H  
ATOM    585 3HG1 VAL A  40      19.148  15.832  -2.541  1.00  3.37           H  
ATOM    586 1HG2 VAL A  40      19.080  18.369  -4.393  1.00  3.37           H  
ATOM    587 2HG2 VAL A  40      20.530  17.381  -4.139  1.00  3.37           H  
ATOM    588 3HG2 VAL A  40      19.906  17.669  -5.781  1.00  3.37           H  
ATOM    589  N   PHE A  41      17.756  13.596  -5.813  1.00  3.16           N  
ATOM    590  CA  PHE A  41      16.983  12.373  -5.687  1.00  3.16           C  
ATOM    591  C   PHE A  41      17.858  11.123  -5.795  1.00  3.16           C  
ATOM    592  O   PHE A  41      17.525  10.082  -5.224  1.00  3.16           O  
ATOM    593  CB  PHE A  41      15.892  12.350  -6.754  1.00  3.16           C  
ATOM    594  CG  PHE A  41      16.392  12.104  -8.159  1.00  3.16           C  
ATOM    595  CD1 PHE A  41      16.425  10.828  -8.695  1.00  3.16           C  
ATOM    596  CD2 PHE A  41      16.829  13.162  -8.942  1.00  3.16           C  
ATOM    597  CE1 PHE A  41      16.869  10.608  -9.986  1.00  3.16           C  
ATOM    598  CE2 PHE A  41      17.277  12.952 -10.230  1.00  3.16           C  
ATOM    599  CZ  PHE A  41      17.296  11.672 -10.757  1.00  3.16           C  
ATOM    600  H   PHE A  41      17.535  14.271  -6.528  1.00  3.16           H  
ATOM    601  HA  PHE A  41      16.507  12.371  -4.704  1.00  3.16           H  
ATOM    602 1HB  PHE A  41      15.170  11.572  -6.513  1.00  3.16           H  
ATOM    603 2HB  PHE A  41      15.362  13.302  -6.746  1.00  3.16           H  
ATOM    604  HD1 PHE A  41      16.095  10.004  -8.089  1.00  3.16           H  
ATOM    605  HD2 PHE A  41      16.811  14.168  -8.528  1.00  3.16           H  
ATOM    606  HE1 PHE A  41      16.885   9.598 -10.393  1.00  3.16           H  
ATOM    607  HE2 PHE A  41      17.608  13.794 -10.832  1.00  3.16           H  
ATOM    608  HZ  PHE A  41      17.647  11.502 -11.775  1.00  3.16           H  
ATOM    609  N   VAL A  42      18.996  11.220  -6.488  1.00  3.01           N  
ATOM    610  CA  VAL A  42      19.862  10.077  -6.633  1.00  3.01           C  
ATOM    611  C   VAL A  42      20.583   9.899  -5.332  1.00  3.01           C  
ATOM    612  O   VAL A  42      20.768   8.777  -4.868  1.00  3.01           O  
ATOM    613  CB  VAL A  42      20.889  10.240  -7.725  1.00  3.01           C  
ATOM    614  CG1 VAL A  42      21.770   9.038  -7.700  1.00  3.01           C  
ATOM    615  CG2 VAL A  42      20.203  10.440  -9.014  1.00  3.01           C  
ATOM    616  H   VAL A  42      19.288  12.101  -6.900  1.00  3.01           H  
ATOM    617  HA  VAL A  42      19.264   9.194  -6.842  1.00  3.01           H  
ATOM    618  HB  VAL A  42      21.516  11.103  -7.515  1.00  3.01           H  
ATOM    619 1HG1 VAL A  42      22.517   9.139  -8.440  1.00  3.01           H  
ATOM    620 2HG1 VAL A  42      22.233   8.959  -6.718  1.00  3.01           H  
ATOM    621 3HG1 VAL A  42      21.178   8.151  -7.895  1.00  3.01           H  
ATOM    622 1HG2 VAL A  42      20.920  10.569  -9.778  1.00  3.01           H  
ATOM    623 2HG2 VAL A  42      19.579   9.581  -9.234  1.00  3.01           H  
ATOM    624 3HG2 VAL A  42      19.592  11.334  -8.939  1.00  3.01           H  
ATOM    625  N   ARG A  43      21.024  11.018  -4.753  1.00  2.91           N  
ATOM    626  CA  ARG A  43      21.714  10.962  -3.472  1.00  2.91           C  
ATOM    627  C   ARG A  43      20.786  10.369  -2.416  1.00  2.91           C  
ATOM    628  O   ARG A  43      21.212   9.602  -1.552  1.00  2.91           O  
ATOM    629  CB  ARG A  43      22.183  12.334  -3.017  1.00  2.91           C  
ATOM    630  CG  ARG A  43      23.338  12.910  -3.797  1.00  2.91           C  
ATOM    631  CD  ARG A  43      23.697  14.244  -3.277  1.00  2.91           C  
ATOM    632  NE  ARG A  43      24.842  14.814  -3.954  1.00  2.91           N  
ATOM    633  CZ  ARG A  43      25.238  16.089  -3.801  1.00  2.91           C  
ATOM    634  NH1 ARG A  43      24.583  16.890  -3.007  1.00  2.91           N  
ATOM    635  NH2 ARG A  43      26.273  16.574  -4.451  1.00  2.91           N  
ATOM    636  H   ARG A  43      20.850  11.911  -5.223  1.00  2.91           H  
ATOM    637  HA  ARG A  43      22.589  10.324  -3.580  1.00  2.91           H  
ATOM    638 1HB  ARG A  43      21.361  13.039  -3.078  1.00  2.91           H  
ATOM    639 2HB  ARG A  43      22.484  12.283  -1.969  1.00  2.91           H  
ATOM    640 1HG  ARG A  43      24.203  12.251  -3.724  1.00  2.91           H  
ATOM    641 2HG  ARG A  43      23.043  13.019  -4.849  1.00  2.91           H  
ATOM    642 1HD  ARG A  43      22.853  14.919  -3.418  1.00  2.91           H  
ATOM    643 2HD  ARG A  43      23.929  14.168  -2.215  1.00  2.91           H  
ATOM    644  HE  ARG A  43      25.365  14.226  -4.588  1.00  2.91           H  
ATOM    645 1HH1 ARG A  43      23.777  16.570  -2.501  1.00  2.91           H  
ATOM    646 2HH1 ARG A  43      24.894  17.865  -2.948  1.00  2.91           H  
ATOM    647 1HH2 ARG A  43      26.804  15.995  -5.082  1.00  2.91           H  
ATOM    648 2HH2 ARG A  43      26.499  17.569  -4.308  1.00  2.91           H  
ATOM    649  N   ASP A  44      19.498  10.684  -2.490  1.00  2.84           N  
ATOM    650  CA  ASP A  44      18.595  10.109  -1.508  1.00  2.84           C  
ATOM    651  C   ASP A  44      18.534   8.586  -1.701  1.00  2.84           C  
ATOM    652  O   ASP A  44      18.590   7.825  -0.729  1.00  2.84           O  
ATOM    653  CB  ASP A  44      17.221  10.747  -1.616  1.00  2.84           C  
ATOM    654  CG  ASP A  44      17.249  12.217  -1.165  1.00  2.84           C  
ATOM    655  OD1 ASP A  44      18.243  12.624  -0.599  1.00  2.84           O  
ATOM    656  OD2 ASP A  44      16.281  12.908  -1.380  1.00  2.84           O  
ATOM    657  H   ASP A  44      19.173  11.343  -3.199  1.00  2.84           H  
ATOM    658  HA  ASP A  44      18.985  10.311  -0.515  1.00  2.84           H  
ATOM    659 1HB  ASP A  44      16.867  10.690  -2.646  1.00  2.84           H  
ATOM    660 2HB  ASP A  44      16.516  10.206  -0.990  1.00  2.84           H  
ATOM    661  N   PHE A  45      18.512   8.131  -2.960  1.00  2.81           N  
ATOM    662  CA  PHE A  45      18.516   6.694  -3.229  1.00  2.81           C  
ATOM    663  C   PHE A  45      19.830   6.045  -2.776  1.00  2.81           C  
ATOM    664  O   PHE A  45      19.833   4.953  -2.197  1.00  2.81           O  
ATOM    665  CB  PHE A  45      18.306   6.418  -4.711  1.00  2.81           C  
ATOM    666  CG  PHE A  45      16.898   6.593  -5.192  1.00  2.81           C  
ATOM    667  CD1 PHE A  45      16.580   7.458  -6.220  1.00  2.81           C  
ATOM    668  CD2 PHE A  45      15.894   5.863  -4.631  1.00  2.81           C  
ATOM    669  CE1 PHE A  45      15.283   7.570  -6.664  1.00  2.81           C  
ATOM    670  CE2 PHE A  45      14.612   5.958  -5.086  1.00  2.81           C  
ATOM    671  CZ  PHE A  45      14.302   6.814  -6.100  1.00  2.81           C  
ATOM    672  H   PHE A  45      18.450   8.792  -3.739  1.00  2.81           H  
ATOM    673  HA  PHE A  45      17.697   6.239  -2.672  1.00  2.81           H  
ATOM    674 1HB  PHE A  45      18.945   7.071  -5.296  1.00  2.81           H  
ATOM    675 2HB  PHE A  45      18.610   5.397  -4.933  1.00  2.81           H  
ATOM    676  HD1 PHE A  45      17.363   8.043  -6.681  1.00  2.81           H  
ATOM    677  HD2 PHE A  45      16.132   5.178  -3.822  1.00  2.81           H  
ATOM    678  HE1 PHE A  45      15.039   8.246  -7.467  1.00  2.81           H  
ATOM    679  HE2 PHE A  45      13.832   5.342  -4.636  1.00  2.81           H  
ATOM    680  HZ  PHE A  45      13.278   6.890  -6.457  1.00  2.81           H  
ATOM    681  N   GLN A  46      20.945   6.753  -2.994  1.00  2.81           N  
ATOM    682  CA  GLN A  46      22.288   6.312  -2.612  1.00  2.81           C  
ATOM    683  C   GLN A  46      22.321   6.034  -1.123  1.00  2.81           C  
ATOM    684  O   GLN A  46      22.823   4.991  -0.682  1.00  2.81           O  
ATOM    685  CB  GLN A  46      23.306   7.419  -2.950  1.00  2.81           C  
ATOM    686  CG  GLN A  46      24.752   7.160  -2.604  1.00  2.81           C  
ATOM    687  CD  GLN A  46      25.671   8.361  -2.919  1.00  2.81           C  
ATOM    688  OE1 GLN A  46      26.573   8.311  -3.781  1.00  2.81           O  
ATOM    689  NE2 GLN A  46      25.450   9.465  -2.207  1.00  2.81           N  
ATOM    690  H   GLN A  46      20.858   7.639  -3.481  1.00  2.81           H  
ATOM    691  HA  GLN A  46      22.536   5.398  -3.150  1.00  2.81           H  
ATOM    692 1HB  GLN A  46      23.237   7.657  -4.011  1.00  2.81           H  
ATOM    693 2HB  GLN A  46      23.042   8.305  -2.412  1.00  2.81           H  
ATOM    694 1HG  GLN A  46      24.835   6.923  -1.545  1.00  2.81           H  
ATOM    695 2HG  GLN A  46      25.082   6.350  -3.191  1.00  2.81           H  
ATOM    696 1HE2 GLN A  46      26.014  10.280  -2.357  1.00  2.81           H  
ATOM    697 2HE2 GLN A  46      24.727   9.483  -1.514  1.00  2.81           H  
ATOM    698  N   ARG A  47      21.767   6.980  -0.351  1.00  2.83           N  
ATOM    699  CA  ARG A  47      21.694   6.909   1.102  1.00  2.83           C  
ATOM    700  C   ARG A  47      20.814   5.760   1.583  1.00  2.83           C  
ATOM    701  O   ARG A  47      21.178   5.058   2.528  1.00  2.83           O  
ATOM    702  CB  ARG A  47      21.168   8.232   1.643  1.00  2.83           C  
ATOM    703  CG  ARG A  47      22.154   9.401   1.532  1.00  2.83           C  
ATOM    704  CD  ARG A  47      21.515  10.707   1.861  1.00  2.83           C  
ATOM    705  NE  ARG A  47      22.461  11.813   1.776  1.00  2.83           N  
ATOM    706  CZ  ARG A  47      22.111  13.112   1.664  1.00  2.83           C  
ATOM    707  NH1 ARG A  47      20.844  13.452   1.607  1.00  2.83           N  
ATOM    708  NH2 ARG A  47      23.048  14.044   1.609  1.00  2.83           N  
ATOM    709  H   ARG A  47      21.391   7.813  -0.806  1.00  2.83           H  
ATOM    710  HA  ARG A  47      22.702   6.757   1.485  1.00  2.83           H  
ATOM    711 1HB  ARG A  47      20.270   8.514   1.098  1.00  2.83           H  
ATOM    712 2HB  ARG A  47      20.894   8.118   2.689  1.00  2.83           H  
ATOM    713 1HG  ARG A  47      22.977   9.244   2.227  1.00  2.83           H  
ATOM    714 2HG  ARG A  47      22.549   9.451   0.521  1.00  2.83           H  
ATOM    715 1HD  ARG A  47      20.710  10.897   1.149  1.00  2.83           H  
ATOM    716 2HD  ARG A  47      21.105  10.679   2.869  1.00  2.83           H  
ATOM    717  HE  ARG A  47      23.447  11.593   1.816  1.00  2.83           H  
ATOM    718 1HH1 ARG A  47      20.124  12.735   1.644  1.00  2.83           H  
ATOM    719 2HH1 ARG A  47      20.578  14.422   1.520  1.00  2.83           H  
ATOM    720 1HH2 ARG A  47      24.023  13.782   1.656  1.00  2.83           H  
ATOM    721 2HH2 ARG A  47      22.789  15.017   1.528  1.00  2.83           H  
ATOM    722  N   LEU A  48      19.680   5.528   0.913  1.00  2.82           N  
ATOM    723  CA  LEU A  48      18.813   4.411   1.287  1.00  2.82           C  
ATOM    724  C   LEU A  48      19.472   3.067   1.023  1.00  2.82           C  
ATOM    725  O   LEU A  48      19.368   2.134   1.824  1.00  2.82           O  
ATOM    726  CB  LEU A  48      17.497   4.481   0.520  1.00  2.82           C  
ATOM    727  CG  LEU A  48      16.590   5.587   0.925  1.00  2.82           C  
ATOM    728  CD1 LEU A  48      15.419   5.639   0.012  1.00  2.82           C  
ATOM    729  CD2 LEU A  48      16.150   5.355   2.338  1.00  2.82           C  
ATOM    730  H   LEU A  48      19.406   6.153   0.154  1.00  2.82           H  
ATOM    731  HA  LEU A  48      18.602   4.485   2.352  1.00  2.82           H  
ATOM    732 1HB  LEU A  48      17.724   4.612  -0.539  1.00  2.82           H  
ATOM    733 2HB  LEU A  48      16.979   3.561   0.639  1.00  2.82           H  
ATOM    734  HG  LEU A  48      17.117   6.525   0.854  1.00  2.82           H  
ATOM    735 1HD1 LEU A  48      14.763   6.448   0.320  1.00  2.82           H  
ATOM    736 2HD1 LEU A  48      15.769   5.803  -1.000  1.00  2.82           H  
ATOM    737 3HD1 LEU A  48      14.889   4.716   0.062  1.00  2.82           H  
ATOM    738 1HD2 LEU A  48      15.501   6.165   2.643  1.00  2.82           H  
ATOM    739 2HD2 LEU A  48      15.615   4.407   2.404  1.00  2.82           H  
ATOM    740 3HD2 LEU A  48      17.023   5.326   2.989  1.00  2.82           H  
ATOM    741  N   LEU A  49      20.168   2.984  -0.102  1.00  2.79           N  
ATOM    742  CA  LEU A  49      20.878   1.791  -0.514  1.00  2.79           C  
ATOM    743  C   LEU A  49      22.131   1.543   0.327  1.00  2.79           C  
ATOM    744  O   LEU A  49      22.447   0.400   0.666  1.00  2.79           O  
ATOM    745  CB  LEU A  49      21.224   1.887  -1.993  1.00  2.79           C  
ATOM    746  CG  LEU A  49      21.921   0.701  -2.562  1.00  2.79           C  
ATOM    747  CD1 LEU A  49      21.079  -0.512  -2.351  1.00  2.79           C  
ATOM    748  CD2 LEU A  49      22.156   0.931  -4.017  1.00  2.79           C  
ATOM    749  H   LEU A  49      20.190   3.792  -0.724  1.00  2.79           H  
ATOM    750  HA  LEU A  49      20.210   0.944  -0.383  1.00  2.79           H  
ATOM    751 1HB  LEU A  49      20.301   2.039  -2.552  1.00  2.79           H  
ATOM    752 2HB  LEU A  49      21.860   2.762  -2.146  1.00  2.79           H  
ATOM    753  HG  LEU A  49      22.859   0.553  -2.061  1.00  2.79           H  
ATOM    754 1HD1 LEU A  49      21.581  -1.384  -2.770  1.00  2.79           H  
ATOM    755 2HD1 LEU A  49      20.919  -0.661  -1.283  1.00  2.79           H  
ATOM    756 3HD1 LEU A  49      20.144  -0.371  -2.827  1.00  2.79           H  
ATOM    757 1HD2 LEU A  49      22.649   0.064  -4.410  1.00  2.79           H  
ATOM    758 2HD2 LEU A  49      21.223   1.074  -4.521  1.00  2.79           H  
ATOM    759 3HD2 LEU A  49      22.777   1.814  -4.155  1.00  2.79           H  
ATOM    760  N   GLY A  50      22.865   2.618   0.625  1.00  2.74           N  
ATOM    761  CA  GLY A  50      24.121   2.547   1.353  1.00  2.74           C  
ATOM    762  C   GLY A  50      25.311   2.321   0.423  1.00  2.74           C  
ATOM    763  O   GLY A  50      26.373   1.876   0.866  1.00  2.74           O  
ATOM    764  H   GLY A  50      22.551   3.531   0.320  1.00  2.74           H  
ATOM    765 1HA  GLY A  50      24.259   3.476   1.907  1.00  2.74           H  
ATOM    766 2HA  GLY A  50      24.068   1.742   2.085  1.00  2.74           H  
ATOM    767  N   VAL A  51      25.112   2.568  -0.876  1.00  2.71           N  
ATOM    768  CA  VAL A  51      26.180   2.348  -1.856  1.00  2.71           C  
ATOM    769  C   VAL A  51      26.375   3.570  -2.746  1.00  2.71           C  
ATOM    770  O   VAL A  51      25.424   4.054  -3.355  1.00  2.71           O  
ATOM    771  CB  VAL A  51      25.890   1.120  -2.742  1.00  2.71           C  
ATOM    772  CG1 VAL A  51      27.049   0.916  -3.746  1.00  2.71           C  
ATOM    773  CG2 VAL A  51      25.708  -0.130  -1.890  1.00  2.71           C  
ATOM    774  H   VAL A  51      24.223   2.988  -1.146  1.00  2.71           H  
ATOM    775  HA  VAL A  51      27.111   2.167  -1.320  1.00  2.71           H  
ATOM    776  HB  VAL A  51      24.991   1.303  -3.311  1.00  2.71           H  
ATOM    777 1HG1 VAL A  51      26.832   0.068  -4.371  1.00  2.71           H  
ATOM    778 2HG1 VAL A  51      27.174   1.793  -4.359  1.00  2.71           H  
ATOM    779 3HG1 VAL A  51      27.971   0.732  -3.199  1.00  2.71           H  
ATOM    780 1HG2 VAL A  51      25.497  -0.979  -2.539  1.00  2.71           H  
ATOM    781 2HG2 VAL A  51      26.622  -0.318  -1.326  1.00  2.71           H  
ATOM    782 3HG2 VAL A  51      24.884  -0.002  -1.193  1.00  2.71           H  
ATOM    783  N   ALA A  52      27.622   4.033  -2.852  1.00  2.72           N  
ATOM    784  CA  ALA A  52      27.968   5.222  -3.638  1.00  2.72           C  
ATOM    785  C   ALA A  52      27.585   5.079  -5.101  1.00  2.72           C  
ATOM    786  O   ALA A  52      27.661   3.974  -5.657  1.00  2.72           O  
ATOM    787  CB  ALA A  52      29.455   5.490  -3.553  1.00  2.72           C  
ATOM    788  H   ALA A  52      28.350   3.562  -2.336  1.00  2.72           H  
ATOM    789  HA  ALA A  52      27.436   6.065  -3.222  1.00  2.72           H  
ATOM    790 1HB  ALA A  52      29.690   6.394  -4.119  1.00  2.72           H  
ATOM    791 2HB  ALA A  52      29.743   5.626  -2.513  1.00  2.72           H  
ATOM    792 3HB  ALA A  52      29.984   4.656  -3.969  1.00  2.72           H  
ATOM    793  N   VAL A  53      27.207   6.212  -5.722  1.00  2.81           N  
ATOM    794  CA  VAL A  53      26.806   6.189  -7.132  1.00  2.81           C  
ATOM    795  C   VAL A  53      27.682   6.964  -8.093  1.00  2.81           C  
ATOM    796  O   VAL A  53      28.440   7.863  -7.716  1.00  2.81           O  
ATOM    797  CB  VAL A  53      25.404   6.793  -7.323  1.00  2.81           C  
ATOM    798  CG1 VAL A  53      24.416   6.052  -6.510  1.00  2.81           C  
ATOM    799  CG2 VAL A  53      25.437   8.262  -7.004  1.00  2.81           C  
ATOM    800  H   VAL A  53      27.134   7.070  -5.172  1.00  2.81           H  
ATOM    801  HA  VAL A  53      26.817   5.168  -7.463  1.00  2.81           H  
ATOM    802  HB  VAL A  53      25.107   6.667  -8.367  1.00  2.81           H  
ATOM    803 1HG1 VAL A  53      23.435   6.475  -6.678  1.00  2.81           H  
ATOM    804 2HG1 VAL A  53      24.424   5.014  -6.797  1.00  2.81           H  
ATOM    805 3HG1 VAL A  53      24.668   6.136  -5.464  1.00  2.81           H  
ATOM    806 1HG2 VAL A  53      24.475   8.689  -7.163  1.00  2.81           H  
ATOM    807 2HG2 VAL A  53      25.719   8.403  -5.989  1.00  2.81           H  
ATOM    808 3HG2 VAL A  53      26.161   8.753  -7.654  1.00  2.81           H  
ATOM    809  N   HIS A  54      27.516   6.597  -9.363  1.00  3.01           N  
ATOM    810  CA  HIS A  54      28.194   7.201 -10.496  1.00  3.01           C  
ATOM    811  C   HIS A  54      27.226   7.448 -11.644  1.00  3.01           C  
ATOM    812  O   HIS A  54      26.267   6.698 -11.840  1.00  3.01           O  
ATOM    813  CB  HIS A  54      29.321   6.291 -10.990  1.00  3.01           C  
ATOM    814  CG  HIS A  54      30.388   6.064  -9.981  1.00  3.01           C  
ATOM    815  ND1 HIS A  54      31.454   6.922  -9.818  1.00  3.01           N  
ATOM    816  CD2 HIS A  54      30.547   5.085  -9.072  1.00  3.01           C  
ATOM    817  CE1 HIS A  54      32.230   6.476  -8.849  1.00  3.01           C  
ATOM    818  NE2 HIS A  54      31.706   5.360  -8.374  1.00  3.01           N  
ATOM    819  H   HIS A  54      26.872   5.825  -9.537  1.00  3.01           H  
ATOM    820  HA  HIS A  54      28.621   8.158 -10.203  1.00  3.01           H  
ATOM    821 1HB  HIS A  54      28.904   5.323 -11.273  1.00  3.01           H  
ATOM    822 2HB  HIS A  54      29.774   6.728 -11.881  1.00  3.01           H  
ATOM    823  HD1 HIS A  54      31.620   7.762 -10.336  1.00  3.01           H  
ATOM    824  HD2 HIS A  54      29.945   4.208  -8.839  1.00  3.01           H  
ATOM    825  HE1 HIS A  54      33.130   7.021  -8.569  1.00  3.01           H  
ATOM    826  N   GLN A  55      27.491   8.496 -12.414  1.00  3.33           N  
ATOM    827  CA  GLN A  55      26.677   8.821 -13.585  1.00  3.33           C  
ATOM    828  C   GLN A  55      27.391   8.451 -14.864  1.00  3.33           C  
ATOM    829  O   GLN A  55      28.602   8.654 -14.976  1.00  3.33           O  
ATOM    830  CB  GLN A  55      26.362  10.312 -13.651  1.00  3.33           C  
ATOM    831  CG  GLN A  55      25.368  10.702 -14.749  1.00  3.33           C  
ATOM    832  CD  GLN A  55      25.033  12.171 -14.720  1.00  3.33           C  
ATOM    833  OE1 GLN A  55      25.865  12.998 -14.325  1.00  3.33           O  
ATOM    834  NE2 GLN A  55      23.821  12.526 -15.134  1.00  3.33           N  
ATOM    835  H   GLN A  55      28.282   9.083 -12.192  1.00  3.33           H  
ATOM    836  HA  GLN A  55      25.745   8.261 -13.543  1.00  3.33           H  
ATOM    837 1HB  GLN A  55      26.001  10.652 -12.726  1.00  3.33           H  
ATOM    838 2HB  GLN A  55      27.282  10.857 -13.853  1.00  3.33           H  
ATOM    839 1HG  GLN A  55      25.799  10.487 -15.722  1.00  3.33           H  
ATOM    840 2HG  GLN A  55      24.445  10.130 -14.613  1.00  3.33           H  
ATOM    841 1HE2 GLN A  55      23.561  13.486 -15.133  1.00  3.33           H  
ATOM    842 2HE2 GLN A  55      23.150  11.817 -15.446  1.00  3.33           H  
ATOM    843  N   ASP A  56      26.651   7.921 -15.827  1.00  3.74           N  
ATOM    844  CA  ASP A  56      27.207   7.679 -17.151  1.00  3.74           C  
ATOM    845  C   ASP A  56      26.512   8.602 -18.151  1.00  3.74           C  
ATOM    846  O   ASP A  56      25.432   8.251 -18.634  1.00  3.74           O  
ATOM    847  CB  ASP A  56      27.051   6.222 -17.582  1.00  3.74           C  
ATOM    848  CG  ASP A  56      27.666   5.932 -18.992  1.00  3.74           C  
ATOM    849  OD1 ASP A  56      27.867   6.866 -19.775  1.00  3.74           O  
ATOM    850  OD2 ASP A  56      27.936   4.782 -19.259  1.00  3.74           O  
ATOM    851  H   ASP A  56      25.664   7.722 -15.636  1.00  3.74           H  
ATOM    852  HA  ASP A  56      28.274   7.865 -17.124  1.00  3.74           H  
ATOM    853 1HB  ASP A  56      27.539   5.578 -16.848  1.00  3.74           H  
ATOM    854 2HB  ASP A  56      25.989   5.954 -17.599  1.00  3.74           H  
ATOM    855  N   PRO A  57      27.123   9.747 -18.539  1.00  4.16           N  
ATOM    856  CA  PRO A  57      26.578  10.784 -19.400  1.00  4.16           C  
ATOM    857  C   PRO A  57      26.095  10.259 -20.744  1.00  4.16           C  
ATOM    858  O   PRO A  57      25.285  10.911 -21.399  1.00  4.16           O  
ATOM    859  CB  PRO A  57      27.772  11.728 -19.595  1.00  4.16           C  
ATOM    860  CG  PRO A  57      28.614  11.534 -18.377  1.00  4.16           C  
ATOM    861  CD  PRO A  57      28.487  10.070 -18.048  1.00  4.16           C  
ATOM    862  HA  PRO A  57      25.765  11.300 -18.869  1.00  4.16           H  
ATOM    863 1HB  PRO A  57      28.300  11.467 -20.526  1.00  4.16           H  
ATOM    864 2HB  PRO A  57      27.418  12.764 -19.708  1.00  4.16           H  
ATOM    865 1HG  PRO A  57      29.652  11.838 -18.577  1.00  4.16           H  
ATOM    866 2HG  PRO A  57      28.246  12.176 -17.560  1.00  4.16           H  
ATOM    867 1HD  PRO A  57      29.248   9.468 -18.572  1.00  4.16           H  
ATOM    868 2HD  PRO A  57      28.558  10.001 -16.969  1.00  4.16           H  
ATOM    869  N   ALA A  58      26.603   9.098 -21.185  1.00  4.45           N  
ATOM    870  CA  ALA A  58      26.167   8.539 -22.461  1.00  4.45           C  
ATOM    871  C   ALA A  58      24.678   8.233 -22.406  1.00  4.45           C  
ATOM    872  O   ALA A  58      23.970   8.293 -23.416  1.00  4.45           O  
ATOM    873  CB  ALA A  58      26.935   7.268 -22.775  1.00  4.45           C  
ATOM    874  H   ALA A  58      27.252   8.536 -20.620  1.00  4.45           H  
ATOM    875  HA  ALA A  58      26.343   9.278 -23.240  1.00  4.45           H  
ATOM    876 1HB  ALA A  58      26.604   6.869 -23.730  1.00  4.45           H  
ATOM    877 2HB  ALA A  58      28.000   7.488 -22.818  1.00  4.45           H  
ATOM    878 3HB  ALA A  58      26.751   6.535 -21.990  1.00  4.45           H  
ATOM    879  N   LEU A  59      24.235   7.834 -21.215  1.00  4.49           N  
ATOM    880  CA  LEU A  59      22.871   7.435 -20.938  1.00  4.49           C  
ATOM    881  C   LEU A  59      22.168   8.466 -20.055  1.00  4.49           C  
ATOM    882  O   LEU A  59      20.937   8.512 -20.004  1.00  4.49           O  
ATOM    883  CB  LEU A  59      22.904   6.060 -20.280  1.00  4.49           C  
ATOM    884  CG  LEU A  59      23.592   4.990 -21.155  1.00  4.49           C  
ATOM    885  CD1 LEU A  59      23.650   3.690 -20.425  1.00  4.49           C  
ATOM    886  CD2 LEU A  59      22.843   4.856 -22.462  1.00  4.49           C  
ATOM    887  H   LEU A  59      24.891   7.835 -20.437  1.00  4.49           H  
ATOM    888  HA  LEU A  59      22.330   7.366 -21.878  1.00  4.49           H  
ATOM    889 1HB  LEU A  59      23.460   6.132 -19.339  1.00  4.49           H  
ATOM    890 2HB  LEU A  59      21.887   5.736 -20.066  1.00  4.49           H  
ATOM    891  HG  LEU A  59      24.619   5.298 -21.356  1.00  4.49           H  
ATOM    892 1HD1 LEU A  59      24.153   2.945 -21.041  1.00  4.49           H  
ATOM    893 2HD1 LEU A  59      24.205   3.826 -19.496  1.00  4.49           H  
ATOM    894 3HD1 LEU A  59      22.641   3.359 -20.212  1.00  4.49           H  
ATOM    895 1HD2 LEU A  59      23.336   4.112 -23.086  1.00  4.49           H  
ATOM    896 2HD2 LEU A  59      21.818   4.542 -22.264  1.00  4.49           H  
ATOM    897 3HD2 LEU A  59      22.834   5.816 -22.981  1.00  4.49           H  
ATOM    898  N   SER A  60      22.977   9.264 -19.337  1.00  4.28           N  
ATOM    899  CA  SER A  60      22.576  10.307 -18.373  1.00  4.28           C  
ATOM    900  C   SER A  60      22.139   9.779 -17.008  1.00  4.28           C  
ATOM    901  O   SER A  60      21.909  10.554 -16.075  1.00  4.28           O  
ATOM    902  CB  SER A  60      21.472  11.193 -18.956  1.00  4.28           C  
ATOM    903  OG  SER A  60      20.170  10.642 -18.790  1.00  4.28           O  
ATOM    904  H   SER A  60      23.974   9.112 -19.439  1.00  4.28           H  
ATOM    905  HA  SER A  60      23.447  10.941 -18.208  1.00  4.28           H  
ATOM    906 1HB  SER A  60      21.514  12.172 -18.483  1.00  4.28           H  
ATOM    907 2HB  SER A  60      21.665  11.343 -20.018  1.00  4.28           H  
ATOM    908  HG  SER A  60      20.205   9.778 -19.218  1.00  4.28           H  
ATOM    909  N   GLN A  61      22.048   8.469 -16.878  1.00  3.92           N  
ATOM    910  CA  GLN A  61      21.553   7.859 -15.659  1.00  3.92           C  
ATOM    911  C   GLN A  61      22.625   7.415 -14.684  1.00  3.92           C  
ATOM    912  O   GLN A  61      23.811   7.316 -15.021  1.00  3.92           O  
ATOM    913  CB  GLN A  61      20.637   6.707 -16.018  1.00  3.92           C  
ATOM    914  CG  GLN A  61      19.447   7.177 -16.830  1.00  3.92           C  
ATOM    915  CD  GLN A  61      18.549   8.126 -16.026  1.00  3.92           C  
ATOM    916  OE1 GLN A  61      17.948   7.718 -15.020  1.00  3.92           O  
ATOM    917  NE2 GLN A  61      18.476   9.401 -16.435  1.00  3.92           N  
ATOM    918  H   GLN A  61      22.287   7.889 -17.666  1.00  3.92           H  
ATOM    919  HA  GLN A  61      20.946   8.603 -15.144  1.00  3.92           H  
ATOM    920 1HB  GLN A  61      21.185   5.958 -16.589  1.00  3.92           H  
ATOM    921 2HB  GLN A  61      20.290   6.249 -15.112  1.00  3.92           H  
ATOM    922 1HG  GLN A  61      19.805   7.707 -17.714  1.00  3.92           H  
ATOM    923 2HG  GLN A  61      18.857   6.310 -17.127  1.00  3.92           H  
ATOM    924 1HE2 GLN A  61      17.915  10.057 -15.932  1.00  3.92           H  
ATOM    925 2HE2 GLN A  61      19.011   9.731 -17.240  1.00  3.92           H  
ATOM    926  N   PHE A  62      22.175   7.183 -13.452  1.00  3.53           N  
ATOM    927  CA  PHE A  62      23.016   6.748 -12.350  1.00  3.53           C  
ATOM    928  C   PHE A  62      22.855   5.301 -11.956  1.00  3.53           C  
ATOM    929  O   PHE A  62      21.759   4.747 -11.985  1.00  3.53           O  
ATOM    930  CB  PHE A  62      22.701   7.578 -11.126  1.00  3.53           C  
ATOM    931  CG  PHE A  62      23.170   8.972 -11.175  1.00  3.53           C  
ATOM    932  CD1 PHE A  62      22.458   9.939 -11.850  1.00  3.53           C  
ATOM    933  CD2 PHE A  62      24.293   9.340 -10.462  1.00  3.53           C  
ATOM    934  CE1 PHE A  62      22.867  11.245 -11.826  1.00  3.53           C  
ATOM    935  CE2 PHE A  62      24.699  10.643 -10.416  1.00  3.53           C  
ATOM    936  CZ  PHE A  62      23.985  11.606 -11.104  1.00  3.53           C  
ATOM    937  H   PHE A  62      21.187   7.305 -13.275  1.00  3.53           H  
ATOM    938  HA  PHE A  62      24.048   6.905 -12.639  1.00  3.53           H  
ATOM    939 1HB  PHE A  62      21.624   7.585 -10.957  1.00  3.53           H  
ATOM    940 2HB  PHE A  62      23.159   7.103 -10.257  1.00  3.53           H  
ATOM    941  HD1 PHE A  62      21.561   9.657 -12.403  1.00  3.53           H  
ATOM    942  HD2 PHE A  62      24.845   8.575  -9.919  1.00  3.53           H  
ATOM    943  HE1 PHE A  62      22.298  11.991 -12.371  1.00  3.53           H  
ATOM    944  HE2 PHE A  62      25.585  10.919  -9.845  1.00  3.53           H  
ATOM    945  HZ  PHE A  62      24.308  12.647 -11.078  1.00  3.53           H  
ATOM    946  N   VAL A  63      23.972   4.727 -11.548  1.00  3.20           N  
ATOM    947  CA  VAL A  63      24.034   3.371 -11.035  1.00  3.20           C  
ATOM    948  C   VAL A  63      24.827   3.365  -9.750  1.00  3.20           C  
ATOM    949  O   VAL A  63      25.663   4.247  -9.534  1.00  3.20           O  
ATOM    950  CB  VAL A  63      24.782   2.479 -12.025  1.00  3.20           C  
ATOM    951  CG1 VAL A  63      24.076   2.436 -13.354  1.00  3.20           C  
ATOM    952  CG2 VAL A  63      26.204   2.999 -12.186  1.00  3.20           C  
ATOM    953  H   VAL A  63      24.825   5.284 -11.595  1.00  3.20           H  
ATOM    954  HA  VAL A  63      23.025   2.998 -10.856  1.00  3.20           H  
ATOM    955  HB  VAL A  63      24.810   1.470 -11.625  1.00  3.20           H  
ATOM    956 1HG1 VAL A  63      24.620   1.788 -14.010  1.00  3.20           H  
ATOM    957 2HG1 VAL A  63      23.094   2.065 -13.210  1.00  3.20           H  
ATOM    958 3HG1 VAL A  63      24.023   3.430 -13.795  1.00  3.20           H  
ATOM    959 1HG2 VAL A  63      26.753   2.353 -12.870  1.00  3.20           H  
ATOM    960 2HG2 VAL A  63      26.179   4.018 -12.582  1.00  3.20           H  
ATOM    961 3HG2 VAL A  63      26.700   3.000 -11.213  1.00  3.20           H  
ATOM    962  N   CYS A  64      24.625   2.370  -8.893  1.00  2.99           N  
ATOM    963  CA  CYS A  64      25.521   2.344  -7.752  1.00  2.99           C  
ATOM    964  C   CYS A  64      26.720   1.473  -8.090  1.00  2.99           C  
ATOM    965  O   CYS A  64      26.653   0.647  -9.006  1.00  2.99           O  
ATOM    966  CB  CYS A  64      24.832   1.835  -6.485  1.00  2.99           C  
ATOM    967  SG  CYS A  64      24.638   0.060  -6.347  1.00  2.99           S  
ATOM    968  H   CYS A  64      23.927   1.657  -9.029  1.00  2.99           H  
ATOM    969  HA  CYS A  64      25.870   3.340  -7.545  1.00  2.99           H  
ATOM    970 1HB  CYS A  64      25.381   2.187  -5.624  1.00  2.99           H  
ATOM    971 2HB  CYS A  64      23.851   2.276  -6.419  1.00  2.99           H  
ATOM    972  N   ARG A  65      27.777   1.575  -7.310  1.00  2.92           N  
ATOM    973  CA  ARG A  65      28.986   0.804  -7.580  1.00  2.92           C  
ATOM    974  C   ARG A  65      28.771  -0.702  -7.620  1.00  2.92           C  
ATOM    975  O   ARG A  65      29.451  -1.405  -8.367  1.00  2.92           O  
ATOM    976  CB  ARG A  65      30.040   1.092  -6.528  1.00  2.92           C  
ATOM    977  CG  ARG A  65      30.666   2.449  -6.619  1.00  2.92           C  
ATOM    978  CD  ARG A  65      31.631   2.703  -5.533  1.00  2.92           C  
ATOM    979  NE  ARG A  65      32.212   4.033  -5.647  1.00  2.92           N  
ATOM    980  CZ  ARG A  65      32.927   4.648  -4.678  1.00  2.92           C  
ATOM    981  NH1 ARG A  65      33.141   4.043  -3.526  1.00  2.92           N  
ATOM    982  NH2 ARG A  65      33.407   5.859  -4.885  1.00  2.92           N  
ATOM    983  H   ARG A  65      27.767   2.277  -6.568  1.00  2.92           H  
ATOM    984  HA  ARG A  65      29.373   1.122  -8.548  1.00  2.92           H  
ATOM    985 1HB  ARG A  65      29.597   0.998  -5.539  1.00  2.92           H  
ATOM    986 2HB  ARG A  65      30.834   0.351  -6.601  1.00  2.92           H  
ATOM    987 1HG  ARG A  65      31.200   2.529  -7.564  1.00  2.92           H  
ATOM    988 2HG  ARG A  65      29.893   3.212  -6.571  1.00  2.92           H  
ATOM    989 1HD  ARG A  65      31.128   2.624  -4.572  1.00  2.92           H  
ATOM    990 2HD  ARG A  65      32.434   1.974  -5.586  1.00  2.92           H  
ATOM    991  HE  ARG A  65      32.064   4.532  -6.534  1.00  2.92           H  
ATOM    992 1HH1 ARG A  65      32.774   3.115  -3.366  1.00  2.92           H  
ATOM    993 2HH1 ARG A  65      33.675   4.505  -2.804  1.00  2.92           H  
ATOM    994 1HH2 ARG A  65      33.237   6.322  -5.769  1.00  2.92           H  
ATOM    995 2HH2 ARG A  65      33.939   6.321  -4.164  1.00  2.92           H  
ATOM    996  N   ASN A  66      27.854  -1.201  -6.811  1.00  2.98           N  
ATOM    997  CA  ASN A  66      27.609  -2.630  -6.743  1.00  2.98           C  
ATOM    998  C   ASN A  66      26.369  -3.093  -7.517  1.00  2.98           C  
ATOM    999  O   ASN A  66      25.981  -4.256  -7.396  1.00  2.98           O  
ATOM   1000  CB  ASN A  66      27.439  -3.031  -5.292  1.00  2.98           C  
ATOM   1001  CG  ASN A  66      28.681  -2.827  -4.476  1.00  2.98           C  
ATOM   1002  OD1 ASN A  66      29.805  -3.057  -4.937  1.00  2.98           O  
ATOM   1003  ND2 ASN A  66      28.497  -2.408  -3.250  1.00  2.98           N  
ATOM   1004  H   ASN A  66      27.313  -0.572  -6.235  1.00  2.98           H  
ATOM   1005  HA  ASN A  66      28.471  -3.148  -7.166  1.00  2.98           H  
ATOM   1006 1HB  ASN A  66      26.629  -2.445  -4.853  1.00  2.98           H  
ATOM   1007 2HB  ASN A  66      27.150  -4.078  -5.239  1.00  2.98           H  
ATOM   1008 1HD2 ASN A  66      29.282  -2.257  -2.646  1.00  2.98           H  
ATOM   1009 2HD2 ASN A  66      27.568  -2.255  -2.908  1.00  2.98           H  
ATOM   1010  N   CYS A  67      25.708  -2.206  -8.268  1.00  3.15           N  
ATOM   1011  CA  CYS A  67      24.439  -2.613  -8.868  1.00  3.15           C  
ATOM   1012  C   CYS A  67      24.097  -2.168 -10.293  1.00  3.15           C  
ATOM   1013  O   CYS A  67      22.923  -2.232 -10.668  1.00  3.15           O  
ATOM   1014  CB  CYS A  67      23.296  -2.210  -7.936  1.00  3.15           C  
ATOM   1015  SG  CYS A  67      23.117  -0.433  -7.590  1.00  3.15           S  
ATOM   1016  H   CYS A  67      26.061  -1.258  -8.404  1.00  3.15           H  
ATOM   1017  HA  CYS A  67      24.440  -3.702  -8.886  1.00  3.15           H  
ATOM   1018 1HB  CYS A  67      22.356  -2.556  -8.363  1.00  3.15           H  
ATOM   1019 2HB  CYS A  67      23.416  -2.724  -6.980  1.00  3.15           H  
ATOM   1020  N   HIS A  68      25.067  -1.798 -11.133  1.00  3.43           N  
ATOM   1021  CA  HIS A  68      24.692  -1.380 -12.500  1.00  3.43           C  
ATOM   1022  C   HIS A  68      23.960  -2.505 -13.244  1.00  3.43           C  
ATOM   1023  O   HIS A  68      23.103  -2.267 -14.106  1.00  3.43           O  
ATOM   1024  CB  HIS A  68      25.932  -0.994 -13.312  1.00  3.43           C  
ATOM   1025  CG  HIS A  68      26.806  -2.161 -13.676  1.00  3.43           C  
ATOM   1026  ND1 HIS A  68      27.700  -2.731 -12.792  1.00  3.43           N  
ATOM   1027  CD2 HIS A  68      26.915  -2.868 -14.829  1.00  3.43           C  
ATOM   1028  CE1 HIS A  68      28.323  -3.737 -13.387  1.00  3.43           C  
ATOM   1029  NE2 HIS A  68      27.866  -3.841 -14.622  1.00  3.43           N  
ATOM   1030  H   HIS A  68      26.031  -1.760 -10.820  1.00  3.43           H  
ATOM   1031  HA  HIS A  68      24.022  -0.525 -12.451  1.00  3.43           H  
ATOM   1032 1HB  HIS A  68      25.626  -0.503 -14.230  1.00  3.43           H  
ATOM   1033 2HB  HIS A  68      26.531  -0.285 -12.743  1.00  3.43           H  
ATOM   1034  HD1 HIS A  68      27.871  -2.440 -11.848  1.00  3.43           H  
ATOM   1035  HD2 HIS A  68      26.412  -2.790 -15.793  1.00  3.43           H  
ATOM   1036  HE1 HIS A  68      29.073  -4.318 -12.851  1.00  3.43           H  
ATOM   1037  N   ALA A  69      24.272  -3.735 -12.843  1.00  3.78           N  
ATOM   1038  CA  ALA A  69      23.709  -4.958 -13.367  1.00  3.78           C  
ATOM   1039  C   ALA A  69      22.198  -5.009 -13.181  1.00  3.78           C  
ATOM   1040  O   ALA A  69      21.497  -5.652 -13.955  1.00  3.78           O  
ATOM   1041  CB  ALA A  69      24.356  -6.141 -12.685  1.00  3.78           C  
ATOM   1042  H   ALA A  69      24.979  -3.814 -12.127  1.00  3.78           H  
ATOM   1043  HA  ALA A  69      23.919  -4.994 -14.439  1.00  3.78           H  
ATOM   1044 1HB  ALA A  69      23.954  -7.063 -13.099  1.00  3.78           H  
ATOM   1045 2HB  ALA A  69      25.436  -6.107 -12.847  1.00  3.78           H  
ATOM   1046 3HB  ALA A  69      24.147  -6.099 -11.616  1.00  3.78           H  
ATOM   1047  N   GLN A  70      21.708  -4.386 -12.105  1.00  4.21           N  
ATOM   1048  CA  GLN A  70      20.283  -4.377 -11.828  1.00  4.21           C  
ATOM   1049  C   GLN A  70      19.672  -3.122 -12.422  1.00  4.21           C  
ATOM   1050  O   GLN A  70      18.582  -3.163 -12.986  1.00  4.21           O  
ATOM   1051  CB  GLN A  70      20.008  -4.417 -10.316  1.00  4.21           C  
ATOM   1052  CG  GLN A  70      20.475  -5.689  -9.633  1.00  4.21           C  
ATOM   1053  CD  GLN A  70      20.181  -5.756  -8.110  1.00  4.21           C  
ATOM   1054  OE1 GLN A  70      19.571  -4.875  -7.468  1.00  4.21           O  
ATOM   1055  NE2 GLN A  70      20.643  -6.850  -7.510  1.00  4.21           N  
ATOM   1056  H   GLN A  70      22.320  -3.844 -11.506  1.00  4.21           H  
ATOM   1057  HA  GLN A  70      19.820  -5.242 -12.300  1.00  4.21           H  
ATOM   1058 1HB  GLN A  70      20.506  -3.569  -9.842  1.00  4.21           H  
ATOM   1059 2HB  GLN A  70      18.952  -4.304 -10.142  1.00  4.21           H  
ATOM   1060 1HG  GLN A  70      19.967  -6.528 -10.110  1.00  4.21           H  
ATOM   1061 2HG  GLN A  70      21.552  -5.779  -9.776  1.00  4.21           H  
ATOM   1062 1HE2 GLN A  70      20.503  -6.983  -6.526  1.00  4.21           H  
ATOM   1063 2HE2 GLN A  70      21.132  -7.546  -8.039  1.00  4.21           H  
ATOM   1064  N   PHE A  71      20.410  -2.016 -12.368  1.00  4.72           N  
ATOM   1065  CA  PHE A  71      19.896  -0.737 -12.839  1.00  4.72           C  
ATOM   1066  C   PHE A  71      19.407  -0.789 -14.266  1.00  4.72           C  
ATOM   1067  O   PHE A  71      18.342  -0.268 -14.592  1.00  4.72           O  
ATOM   1068  CB  PHE A  71      20.908   0.384 -12.769  1.00  4.72           C  
ATOM   1069  CG  PHE A  71      20.286   1.644 -13.257  1.00  4.72           C  
ATOM   1070  CD1 PHE A  71      19.406   2.328 -12.459  1.00  4.72           C  
ATOM   1071  CD2 PHE A  71      20.557   2.132 -14.501  1.00  4.72           C  
ATOM   1072  CE1 PHE A  71      18.797   3.481 -12.900  1.00  4.72           C  
ATOM   1073  CE2 PHE A  71      19.965   3.281 -14.960  1.00  4.72           C  
ATOM   1074  CZ  PHE A  71      19.071   3.959 -14.150  1.00  4.72           C  
ATOM   1075  H   PHE A  71      21.325  -2.048 -11.917  1.00  4.72           H  
ATOM   1076  HA  PHE A  71      19.051  -0.468 -12.201  1.00  4.72           H  
ATOM   1077 1HB  PHE A  71      21.284   0.529 -11.772  1.00  4.72           H  
ATOM   1078 2HB  PHE A  71      21.753   0.141 -13.416  1.00  4.72           H  
ATOM   1079  HD1 PHE A  71      19.186   1.939 -11.476  1.00  4.72           H  
ATOM   1080  HD2 PHE A  71      21.249   1.590 -15.115  1.00  4.72           H  
ATOM   1081  HE1 PHE A  71      18.096   4.009 -12.255  1.00  4.72           H  
ATOM   1082  HE2 PHE A  71      20.194   3.648 -15.956  1.00  4.72           H  
ATOM   1083  HZ  PHE A  71      18.584   4.868 -14.499  1.00  4.72           H  
ATOM   1084  N   TYR A  72      20.200  -1.402 -15.140  1.00  5.29           N  
ATOM   1085  CA  TYR A  72      19.844  -1.412 -16.549  1.00  5.29           C  
ATOM   1086  C   TYR A  72      18.870  -2.536 -16.936  1.00  5.29           C  
ATOM   1087  O   TYR A  72      18.602  -2.741 -18.122  1.00  5.29           O  
ATOM   1088  CB  TYR A  72      21.108  -1.481 -17.403  1.00  5.29           C  
ATOM   1089  CG  TYR A  72      21.959  -0.227 -17.295  1.00  5.29           C  
ATOM   1090  CD1 TYR A  72      23.200  -0.280 -16.679  1.00  5.29           C  
ATOM   1091  CD2 TYR A  72      21.481   0.982 -17.784  1.00  5.29           C  
ATOM   1092  CE1 TYR A  72      23.960   0.860 -16.561  1.00  5.29           C  
ATOM   1093  CE2 TYR A  72      22.243   2.125 -17.653  1.00  5.29           C  
ATOM   1094  CZ  TYR A  72      23.477   2.066 -17.044  1.00  5.29           C  
ATOM   1095  OH  TYR A  72      24.234   3.208 -16.911  1.00  5.29           O  
ATOM   1096  H   TYR A  72      21.075  -1.822 -14.818  1.00  5.29           H  
ATOM   1097  HA  TYR A  72      19.348  -0.468 -16.770  1.00  5.29           H  
ATOM   1098 1HB  TYR A  72      21.713  -2.334 -17.086  1.00  5.29           H  
ATOM   1099 2HB  TYR A  72      20.841  -1.630 -18.448  1.00  5.29           H  
ATOM   1100  HD1 TYR A  72      23.576  -1.226 -16.291  1.00  5.29           H  
ATOM   1101  HD2 TYR A  72      20.501   1.030 -18.261  1.00  5.29           H  
ATOM   1102  HE1 TYR A  72      24.935   0.815 -16.085  1.00  5.29           H  
ATOM   1103  HE2 TYR A  72      21.866   3.077 -18.026  1.00  5.29           H  
ATOM   1104  HH  TYR A  72      25.075   2.992 -16.499  1.00  5.29           H  
ATOM   1105  N   GLN A  73      18.362  -3.278 -15.951  1.00  5.90           N  
ATOM   1106  CA  GLN A  73      17.406  -4.356 -16.182  1.00  5.90           C  
ATOM   1107  C   GLN A  73      15.998  -4.004 -15.703  1.00  5.90           C  
ATOM   1108  O   GLN A  73      15.808  -3.168 -14.817  1.00  5.90           O  
ATOM   1109  CB  GLN A  73      17.885  -5.635 -15.503  1.00  5.90           C  
ATOM   1110  CG  GLN A  73      19.200  -6.158 -16.034  1.00  5.90           C  
ATOM   1111  CD  GLN A  73      19.085  -6.644 -17.478  1.00  5.90           C  
ATOM   1112  OE1 GLN A  73      18.261  -7.518 -17.776  1.00  5.90           O  
ATOM   1113  NE2 GLN A  73      19.895  -6.094 -18.376  1.00  5.90           N  
ATOM   1114  H   GLN A  73      18.611  -3.074 -14.985  1.00  5.90           H  
ATOM   1115  HA  GLN A  73      17.354  -4.542 -17.254  1.00  5.90           H  
ATOM   1116 1HB  GLN A  73      18.036  -5.433 -14.443  1.00  5.90           H  
ATOM   1117 2HB  GLN A  73      17.129  -6.413 -15.588  1.00  5.90           H  
ATOM   1118 1HG  GLN A  73      19.935  -5.351 -15.998  1.00  5.90           H  
ATOM   1119 2HG  GLN A  73      19.531  -6.987 -15.410  1.00  5.90           H  
ATOM   1120 1HE2 GLN A  73      19.852  -6.383 -19.334  1.00  5.90           H  
ATOM   1121 2HE2 GLN A  73      20.546  -5.388 -18.099  1.00  5.90           H  
ATOM   1122  N   CYS A  74      15.003  -4.693 -16.262  1.00  6.52           N  
ATOM   1123  CA  CYS A  74      13.612  -4.530 -15.843  1.00  6.52           C  
ATOM   1124  C   CYS A  74      13.107  -3.088 -15.974  1.00  6.52           C  
ATOM   1125  O   CYS A  74      12.436  -2.568 -15.081  1.00  6.52           O  
ATOM   1126  CB  CYS A  74      13.435  -4.991 -14.396  1.00  6.52           C  
ATOM   1127  SG  CYS A  74      13.895  -6.697 -14.112  1.00  6.52           S  
ATOM   1128  H   CYS A  74      15.223  -5.360 -16.991  1.00  6.52           H  
ATOM   1129  HA  CYS A  74      12.993  -5.166 -16.476  1.00  6.52           H  
ATOM   1130 1HB  CYS A  74      13.989  -4.357 -13.713  1.00  6.52           H  
ATOM   1131 2HB  CYS A  74      12.398  -4.900 -14.133  1.00  6.52           H  
ATOM   1132  HG  CYS A  74      13.661  -6.686 -12.799  1.00  6.52           H  
ATOM   1133  N   HIS A  75      13.363  -2.465 -17.122  1.00  7.14           N  
ATOM   1134  CA  HIS A  75      12.902  -1.098 -17.356  1.00  7.14           C  
ATOM   1135  C   HIS A  75      11.394  -0.967 -17.098  1.00  7.14           C  
ATOM   1136  O   HIS A  75      10.951   0.008 -16.484  1.00  7.14           O  
ATOM   1137  CB  HIS A  75      13.244  -0.646 -18.785  1.00  7.14           C  
ATOM   1138  CG  HIS A  75      12.821   0.757 -19.084  1.00  7.14           C  
ATOM   1139  ND1 HIS A  75      12.899   1.312 -20.350  1.00  7.14           N  
ATOM   1140  CD2 HIS A  75      12.306   1.711 -18.284  1.00  7.14           C  
ATOM   1141  CE1 HIS A  75      12.434   2.554 -20.307  1.00  7.14           C  
ATOM   1142  NE2 HIS A  75      12.064   2.816 -19.066  1.00  7.14           N  
ATOM   1143  H   HIS A  75      13.913  -2.936 -17.823  1.00  7.14           H  
ATOM   1144  HA  HIS A  75      13.410  -0.423 -16.670  1.00  7.14           H  
ATOM   1145 1HB  HIS A  75      14.322  -0.720 -18.942  1.00  7.14           H  
ATOM   1146 2HB  HIS A  75      12.761  -1.305 -19.503  1.00  7.14           H  
ATOM   1147  HD2 HIS A  75      12.099   1.620 -17.219  1.00  7.14           H  
ATOM   1148  HE1 HIS A  75      12.358   3.238 -21.151  1.00  7.14           H  
ATOM   1149  HE2 HIS A  75      11.641   3.696 -18.717  1.00  7.14           H  
ATOM   1150  N   SER A  76      10.601  -1.948 -17.545  1.00  7.78           N  
ATOM   1151  CA  SER A  76       9.153  -1.896 -17.348  1.00  7.78           C  
ATOM   1152  C   SER A  76       8.749  -1.928 -15.857  1.00  7.78           C  
ATOM   1153  O   SER A  76       7.644  -1.508 -15.491  1.00  7.78           O  
ATOM   1154  CB  SER A  76       8.491  -3.045 -18.093  1.00  7.78           C  
ATOM   1155  OG  SER A  76       8.828  -4.280 -17.527  1.00  7.78           O  
ATOM   1156  H   SER A  76      11.012  -2.727 -18.035  1.00  7.78           H  
ATOM   1157  HA  SER A  76       8.791  -0.960 -17.775  1.00  7.78           H  
ATOM   1158 1HB  SER A  76       7.409  -2.915 -18.068  1.00  7.78           H  
ATOM   1159 2HB  SER A  76       8.799  -3.023 -19.137  1.00  7.78           H  
ATOM   1160  HG  SER A  76       8.574  -4.220 -16.601  1.00  7.78           H  
ATOM   1161  N   LEU A  77       9.636  -2.423 -14.982  1.00  8.43           N  
ATOM   1162  CA  LEU A  77       9.352  -2.438 -13.552  1.00  8.43           C  
ATOM   1163  C   LEU A  77       9.409  -0.998 -13.088  1.00  8.43           C  
ATOM   1164  O   LEU A  77       8.519  -0.510 -12.385  1.00  8.43           O  
ATOM   1165  CB  LEU A  77      10.374  -3.294 -12.800  1.00  8.43           C  
ATOM   1166  CG  LEU A  77      10.199  -3.411 -11.321  1.00  8.43           C  
ATOM   1167  CD1 LEU A  77       8.851  -4.038 -11.021  1.00  8.43           C  
ATOM   1168  CD2 LEU A  77      11.360  -4.241 -10.740  1.00  8.43           C  
ATOM   1169  H   LEU A  77      10.551  -2.734 -15.293  1.00  8.43           H  
ATOM   1170  HA  LEU A  77       8.350  -2.828 -13.382  1.00  8.43           H  
ATOM   1171 1HB  LEU A  77      10.350  -4.296 -13.215  1.00  8.43           H  
ATOM   1172 2HB  LEU A  77      11.362  -2.877 -12.957  1.00  8.43           H  
ATOM   1173  HG  LEU A  77      10.210  -2.429 -10.893  1.00  8.43           H  
ATOM   1174 1HD1 LEU A  77       8.716  -4.115  -9.950  1.00  8.43           H  
ATOM   1175 2HD1 LEU A  77       8.058  -3.417 -11.443  1.00  8.43           H  
ATOM   1176 3HD1 LEU A  77       8.809  -5.032 -11.461  1.00  8.43           H  
ATOM   1177 1HD2 LEU A  77      11.249  -4.321  -9.657  1.00  8.43           H  
ATOM   1178 2HD2 LEU A  77      11.350  -5.240 -11.179  1.00  8.43           H  
ATOM   1179 3HD2 LEU A  77      12.313  -3.755 -10.972  1.00  8.43           H  
ATOM   1180  N   LEU A  78      10.459  -0.301 -13.528  1.00  9.06           N  
ATOM   1181  CA  LEU A  78      10.602   1.098 -13.161  1.00  9.06           C  
ATOM   1182  C   LEU A  78       9.431   1.913 -13.653  1.00  9.06           C  
ATOM   1183  O   LEU A  78       8.863   2.697 -12.894  1.00  9.06           O  
ATOM   1184  CB  LEU A  78      11.889   1.725 -13.686  1.00  9.06           C  
ATOM   1185  CG  LEU A  78      11.975   3.220 -13.385  1.00  9.06           C  
ATOM   1186  CD1 LEU A  78      11.878   3.432 -11.892  1.00  9.06           C  
ATOM   1187  CD2 LEU A  78      13.277   3.777 -13.913  1.00  9.06           C  
ATOM   1188  H   LEU A  78      11.145  -0.773 -14.125  1.00  9.06           H  
ATOM   1189  HA  LEU A  78      10.622   1.160 -12.074  1.00  9.06           H  
ATOM   1190 1HB  LEU A  78      12.744   1.231 -13.254  1.00  9.06           H  
ATOM   1191 2HB  LEU A  78      11.924   1.601 -14.767  1.00  9.06           H  
ATOM   1192  HG  LEU A  78      11.143   3.727 -13.862  1.00  9.06           H  
ATOM   1193 1HD1 LEU A  78      11.926   4.495 -11.676  1.00  9.06           H  
ATOM   1194 2HD1 LEU A  78      10.932   3.032 -11.529  1.00  9.06           H  
ATOM   1195 3HD1 LEU A  78      12.685   2.926 -11.410  1.00  9.06           H  
ATOM   1196 1HD2 LEU A  78      13.322   4.843 -13.700  1.00  9.06           H  
ATOM   1197 2HD2 LEU A  78      14.115   3.271 -13.432  1.00  9.06           H  
ATOM   1198 3HD2 LEU A  78      13.322   3.619 -14.992  1.00  9.06           H  
ATOM   1199  N   GLU A  79       9.049   1.728 -14.917  1.00  9.71           N  
ATOM   1200  CA  GLU A  79       7.950   2.531 -15.431  1.00  9.71           C  
ATOM   1201  C   GLU A  79       6.665   2.228 -14.670  1.00  9.71           C  
ATOM   1202  O   GLU A  79       5.898   3.144 -14.362  1.00  9.71           O  
ATOM   1203  CB  GLU A  79       7.737   2.283 -16.923  1.00  9.71           C  
ATOM   1204  CG  GLU A  79       8.855   2.801 -17.812  1.00  9.71           C  
ATOM   1205  CD  GLU A  79       9.055   4.323 -17.787  1.00  9.71           C  
ATOM   1206  OE1 GLU A  79       8.100   5.025 -17.554  1.00  9.71           O  
ATOM   1207  OE2 GLU A  79      10.170   4.772 -18.032  1.00  9.71           O  
ATOM   1208  H   GLU A  79       9.551   1.060 -15.505  1.00  9.71           H  
ATOM   1209  HA  GLU A  79       8.193   3.580 -15.287  1.00  9.71           H  
ATOM   1210 1HB  GLU A  79       7.645   1.210 -17.094  1.00  9.71           H  
ATOM   1211 2HB  GLU A  79       6.803   2.747 -17.241  1.00  9.71           H  
ATOM   1212 1HG  GLU A  79       9.755   2.335 -17.453  1.00  9.71           H  
ATOM   1213 2HG  GLU A  79       8.689   2.469 -18.837  1.00  9.71           H  
ATOM   1214  N   SER A  80       6.448   0.968 -14.288  1.00 10.41           N  
ATOM   1215  CA  SER A  80       5.248   0.643 -13.540  1.00 10.41           C  
ATOM   1216  C   SER A  80       5.256   1.401 -12.211  1.00 10.41           C  
ATOM   1217  O   SER A  80       4.236   1.966 -11.796  1.00 10.41           O  
ATOM   1218  CB  SER A  80       5.187  -0.853 -13.276  1.00 10.41           C  
ATOM   1219  OG  SER A  80       5.067  -1.581 -14.477  1.00 10.41           O  
ATOM   1220  H   SER A  80       7.087   0.217 -14.556  1.00 10.41           H  
ATOM   1221  HA  SER A  80       4.375   0.951 -14.119  1.00 10.41           H  
ATOM   1222 1HB  SER A  80       6.086  -1.168 -12.748  1.00 10.41           H  
ATOM   1223 2HB  SER A  80       4.340  -1.068 -12.631  1.00 10.41           H  
ATOM   1224  HG  SER A  80       5.929  -1.472 -14.941  1.00 10.41           H  
ATOM   1225  N   PHE A  81       6.422   1.450 -11.557  1.00 11.16           N  
ATOM   1226  CA  PHE A  81       6.527   2.152 -10.288  1.00 11.16           C  
ATOM   1227  C   PHE A  81       6.309   3.647 -10.444  1.00 11.16           C  
ATOM   1228  O   PHE A  81       5.613   4.264  -9.630  1.00 11.16           O  
ATOM   1229  CB  PHE A  81       7.892   1.906  -9.652  1.00 11.16           C  
ATOM   1230  CG  PHE A  81       8.028   0.537  -9.097  1.00 11.16           C  
ATOM   1231  CD1 PHE A  81       9.251  -0.103  -9.054  1.00 11.16           C  
ATOM   1232  CD2 PHE A  81       6.914  -0.123  -8.622  1.00 11.16           C  
ATOM   1233  CE1 PHE A  81       9.344  -1.375  -8.520  1.00 11.16           C  
ATOM   1234  CE2 PHE A  81       7.012  -1.383  -8.110  1.00 11.16           C  
ATOM   1235  CZ  PHE A  81       8.224  -2.004  -8.057  1.00 11.16           C  
ATOM   1236  H   PHE A  81       7.235   0.963 -11.939  1.00 11.16           H  
ATOM   1237  HA  PHE A  81       5.760   1.768  -9.621  1.00 11.16           H  
ATOM   1238 1HB  PHE A  81       8.672   2.049 -10.399  1.00 11.16           H  
ATOM   1239 2HB  PHE A  81       8.061   2.624  -8.855  1.00 11.16           H  
ATOM   1240  HD1 PHE A  81      10.133   0.408  -9.437  1.00 11.16           H  
ATOM   1241  HD2 PHE A  81       5.952   0.371  -8.659  1.00 11.16           H  
ATOM   1242  HE1 PHE A  81      10.296  -1.888  -8.470  1.00 11.16           H  
ATOM   1243  HE2 PHE A  81       6.129  -1.894  -7.744  1.00 11.16           H  
ATOM   1244  HZ  PHE A  81       8.289  -2.999  -7.654  1.00 11.16           H  
ATOM   1245  N   LEU A  82       6.859   4.228 -11.506  1.00 11.99           N  
ATOM   1246  CA  LEU A  82       6.714   5.658 -11.717  1.00 11.99           C  
ATOM   1247  C   LEU A  82       5.245   5.992 -11.940  1.00 11.99           C  
ATOM   1248  O   LEU A  82       4.743   7.006 -11.445  1.00 11.99           O  
ATOM   1249  CB  LEU A  82       7.567   6.095 -12.910  1.00 11.99           C  
ATOM   1250  CG  LEU A  82       9.104   5.997 -12.693  1.00 11.99           C  
ATOM   1251  CD1 LEU A  82       9.821   6.283 -14.005  1.00 11.99           C  
ATOM   1252  CD2 LEU A  82       9.536   6.957 -11.609  1.00 11.99           C  
ATOM   1253  H   LEU A  82       7.421   3.671 -12.151  1.00 11.99           H  
ATOM   1254  HA  LEU A  82       7.057   6.180 -10.826  1.00 11.99           H  
ATOM   1255 1HB  LEU A  82       7.314   5.460 -13.763  1.00 11.99           H  
ATOM   1256 2HB  LEU A  82       7.322   7.123 -13.161  1.00 11.99           H  
ATOM   1257  HG  LEU A  82       9.356   4.998 -12.385  1.00 11.99           H  
ATOM   1258 1HD1 LEU A  82      10.895   6.197 -13.859  1.00 11.99           H  
ATOM   1259 2HD1 LEU A  82       9.500   5.562 -14.763  1.00 11.99           H  
ATOM   1260 3HD1 LEU A  82       9.581   7.287 -14.340  1.00 11.99           H  
ATOM   1261 1HD2 LEU A  82      10.612   6.869 -11.459  1.00 11.99           H  
ATOM   1262 2HD2 LEU A  82       9.292   7.976 -11.906  1.00 11.99           H  
ATOM   1263 3HD2 LEU A  82       9.017   6.713 -10.681  1.00 11.99           H  
ATOM   1264  N   GLN A  83       4.534   5.113 -12.652  1.00 12.93           N  
ATOM   1265  CA  GLN A  83       3.120   5.343 -12.886  1.00 12.93           C  
ATOM   1266  C   GLN A  83       2.354   5.283 -11.573  1.00 12.93           C  
ATOM   1267  O   GLN A  83       1.520   6.152 -11.319  1.00 12.93           O  
ATOM   1268  CB  GLN A  83       2.567   4.312 -13.872  1.00 12.93           C  
ATOM   1269  CG  GLN A  83       3.076   4.492 -15.299  1.00 12.93           C  
ATOM   1270  CD  GLN A  83       2.655   3.362 -16.215  1.00 12.93           C  
ATOM   1271  OE1 GLN A  83       2.143   2.328 -15.772  1.00 12.93           O  
ATOM   1272  NE2 GLN A  83       2.876   3.546 -17.512  1.00 12.93           N  
ATOM   1273  H   GLN A  83       4.989   4.297 -13.061  1.00 12.93           H  
ATOM   1274  HA  GLN A  83       2.995   6.332 -13.312  1.00 12.93           H  
ATOM   1275 1HB  GLN A  83       2.849   3.314 -13.544  1.00 12.93           H  
ATOM   1276 2HB  GLN A  83       1.480   4.362 -13.883  1.00 12.93           H  
ATOM   1277 1HG  GLN A  83       2.662   5.415 -15.697  1.00 12.93           H  
ATOM   1278 2HG  GLN A  83       4.157   4.550 -15.295  1.00 12.93           H  
ATOM   1279 1HE2 GLN A  83       2.625   2.835 -18.169  1.00 12.93           H  
ATOM   1280 2HE2 GLN A  83       3.302   4.395 -17.831  1.00 12.93           H  
ATOM   1281  N   ARG A  84       2.697   4.344 -10.681  1.00 13.74           N  
ATOM   1282  CA  ARG A  84       1.986   4.268  -9.404  1.00 13.74           C  
ATOM   1283  C   ARG A  84       2.157   5.559  -8.614  1.00 13.74           C  
ATOM   1284  O   ARG A  84       1.223   6.025  -7.963  1.00 13.74           O  
ATOM   1285  CB  ARG A  84       2.487   3.121  -8.535  1.00 13.74           C  
ATOM   1286  CG  ARG A  84       2.123   1.719  -8.984  1.00 13.74           C  
ATOM   1287  CD  ARG A  84       2.690   0.711  -8.040  1.00 13.74           C  
ATOM   1288  NE  ARG A  84       2.377  -0.655  -8.418  1.00 13.74           N  
ATOM   1289  CZ  ARG A  84       2.823  -1.747  -7.761  1.00 13.74           C  
ATOM   1290  NH1 ARG A  84       3.593  -1.611  -6.700  1.00 13.74           N  
ATOM   1291  NH2 ARG A  84       2.484  -2.953  -8.180  1.00 13.74           N  
ATOM   1292  H   ARG A  84       3.404   3.645 -10.923  1.00 13.74           H  
ATOM   1293  HA  ARG A  84       0.926   4.120  -9.607  1.00 13.74           H  
ATOM   1294 1HB  ARG A  84       3.574   3.165  -8.483  1.00 13.74           H  
ATOM   1295 2HB  ARG A  84       2.113   3.251  -7.520  1.00 13.74           H  
ATOM   1296 1HG  ARG A  84       1.040   1.607  -9.008  1.00 13.74           H  
ATOM   1297 2HG  ARG A  84       2.533   1.536  -9.974  1.00 13.74           H  
ATOM   1298 1HD  ARG A  84       3.768   0.818  -8.011  1.00 13.74           H  
ATOM   1299 2HD  ARG A  84       2.285   0.887  -7.044  1.00 13.74           H  
ATOM   1300  HE  ARG A  84       1.784  -0.799  -9.225  1.00 13.74           H  
ATOM   1301 1HH1 ARG A  84       3.854  -0.689  -6.377  1.00 13.74           H  
ATOM   1302 2HH1 ARG A  84       3.925  -2.429  -6.209  1.00 13.74           H  
ATOM   1303 1HH2 ARG A  84       1.890  -3.059  -8.991  1.00 13.74           H  
ATOM   1304 2HH2 ARG A  84       2.815  -3.771  -7.688  1.00 13.74           H  
ATOM   1305  N   VAL A  85       3.349   6.143  -8.692  1.00 14.11           N  
ATOM   1306  CA  VAL A  85       3.632   7.396  -8.008  1.00 14.11           C  
ATOM   1307  C   VAL A  85       2.835   8.561  -8.592  1.00 14.11           C  
ATOM   1308  O   VAL A  85       2.300   9.391  -7.854  1.00 14.11           O  
ATOM   1309  CB  VAL A  85       5.136   7.718  -8.080  1.00 14.11           C  
ATOM   1310  CG1 VAL A  85       5.398   9.109  -7.542  1.00 14.11           C  
ATOM   1311  CG2 VAL A  85       5.910   6.683  -7.271  1.00 14.11           C  
ATOM   1312  H   VAL A  85       4.089   5.684  -9.228  1.00 14.11           H  
ATOM   1313  HA  VAL A  85       3.356   7.281  -6.961  1.00 14.11           H  
ATOM   1314  HB  VAL A  85       5.460   7.692  -9.118  1.00 14.11           H  
ATOM   1315 1HG1 VAL A  85       6.463   9.326  -7.607  1.00 14.11           H  
ATOM   1316 2HG1 VAL A  85       4.842   9.836  -8.136  1.00 14.11           H  
ATOM   1317 3HG1 VAL A  85       5.079   9.166  -6.502  1.00 14.11           H  
ATOM   1318 1HG2 VAL A  85       6.975   6.900  -7.330  1.00 14.11           H  
ATOM   1319 2HG2 VAL A  85       5.588   6.716  -6.230  1.00 14.11           H  
ATOM   1320 3HG2 VAL A  85       5.722   5.696  -7.672  1.00 14.11           H  
ATOM   1321  N   ASN A  86       2.780   8.636  -9.920  1.00 13.86           N  
ATOM   1322  CA  ASN A  86       2.080   9.716 -10.605  1.00 13.86           C  
ATOM   1323  C   ASN A  86       0.542   9.659 -10.523  1.00 13.86           C  
ATOM   1324  O   ASN A  86      -0.117  10.702 -10.528  1.00 13.86           O  
ATOM   1325  CB  ASN A  86       2.521   9.741 -12.050  1.00 13.86           C  
ATOM   1326  CG  ASN A  86       3.941  10.233 -12.196  1.00 13.86           C  
ATOM   1327  OD1 ASN A  86       4.457  10.974 -11.348  1.00 13.86           O  
ATOM   1328  ND2 ASN A  86       4.586   9.832 -13.261  1.00 13.86           N  
ATOM   1329  H   ASN A  86       3.262   7.927 -10.475  1.00 13.86           H  
ATOM   1330  HA  ASN A  86       2.384  10.652 -10.138  1.00 13.86           H  
ATOM   1331 1HB  ASN A  86       2.454   8.731 -12.461  1.00 13.86           H  
ATOM   1332 2HB  ASN A  86       1.855  10.379 -12.627  1.00 13.86           H  
ATOM   1333 1HD2 ASN A  86       5.530  10.122 -13.413  1.00 13.86           H  
ATOM   1334 2HD2 ASN A  86       4.136   9.231 -13.920  1.00 13.86           H  
ATOM   1335  N   VAL A  87      -0.038   8.463 -10.455  1.00 13.01           N  
ATOM   1336  CA  VAL A  87      -1.498   8.349 -10.413  1.00 13.01           C  
ATOM   1337  C   VAL A  87      -2.122   8.906  -9.134  1.00 13.01           C  
ATOM   1338  O   VAL A  87      -1.727   8.568  -8.018  1.00 13.01           O  
ATOM   1339  CB  VAL A  87      -1.931   6.880 -10.617  1.00 13.01           C  
ATOM   1340  CG1 VAL A  87      -3.427   6.723 -10.397  1.00 13.01           C  
ATOM   1341  CG2 VAL A  87      -1.627   6.462 -12.052  1.00 13.01           C  
ATOM   1342  H   VAL A  87       0.538   7.621 -10.474  1.00 13.01           H  
ATOM   1343  HA  VAL A  87      -1.893   8.920 -11.252  1.00 13.01           H  
ATOM   1344  HB  VAL A  87      -1.392   6.242  -9.910  1.00 13.01           H  
ATOM   1345 1HG1 VAL A  87      -3.710   5.682 -10.554  1.00 13.01           H  
ATOM   1346 2HG1 VAL A  87      -3.674   7.012  -9.379  1.00 13.01           H  
ATOM   1347 3HG1 VAL A  87      -3.970   7.354 -11.096  1.00 13.01           H  
ATOM   1348 1HG2 VAL A  87      -1.926   5.426 -12.200  1.00 13.01           H  
ATOM   1349 2HG2 VAL A  87      -2.182   7.103 -12.734  1.00 13.01           H  
ATOM   1350 3HG2 VAL A  87      -0.580   6.562 -12.257  1.00 13.01           H  
ATOM   1351  N   SER A  88      -3.130   9.755  -9.319  1.00 11.79           N  
ATOM   1352  CA  SER A  88      -3.855  10.381  -8.224  1.00 11.79           C  
ATOM   1353  C   SER A  88      -4.641   9.366  -7.393  1.00 11.79           C  
ATOM   1354  O   SER A  88      -5.196   8.430  -7.959  1.00 11.79           O  
ATOM   1355  CB  SER A  88      -4.838  11.398  -8.771  1.00 11.79           C  
ATOM   1356  OG  SER A  88      -5.646  11.932  -7.747  1.00 11.79           O  
ATOM   1357  H   SER A  88      -3.386   9.984 -10.269  1.00 11.79           H  
ATOM   1358  HA  SER A  88      -3.113  10.889  -7.617  1.00 11.79           H  
ATOM   1359 1HB  SER A  88      -4.297  12.202  -9.270  1.00 11.79           H  
ATOM   1360 2HB  SER A  88      -5.470  10.917  -9.517  1.00 11.79           H  
ATOM   1361  HG  SER A  88      -6.320  12.457  -8.197  1.00 11.79           H  
ATOM   1362  N   PRO A  89      -4.716   9.527  -6.056  1.00 10.50           N  
ATOM   1363  CA  PRO A  89      -5.522   8.735  -5.145  1.00 10.50           C  
ATOM   1364  C   PRO A  89      -7.019   9.044  -5.243  1.00 10.50           C  
ATOM   1365  O   PRO A  89      -7.826   8.346  -4.624  1.00 10.50           O  
ATOM   1366  CB  PRO A  89      -4.958   9.126  -3.773  1.00 10.50           C  
ATOM   1367  CG  PRO A  89      -4.440  10.531  -3.958  1.00 10.50           C  
ATOM   1368  CD  PRO A  89      -3.903  10.568  -5.374  1.00 10.50           C  
ATOM   1369  HA  PRO A  89      -5.339   7.669  -5.351  1.00 10.50           H  
ATOM   1370 1HB  PRO A  89      -5.755   9.068  -3.016  1.00 10.50           H  
ATOM   1371 2HB  PRO A  89      -4.176   8.416  -3.471  1.00 10.50           H  
ATOM   1372 1HG  PRO A  89      -5.248  11.253  -3.802  1.00 10.50           H  
ATOM   1373 2HG  PRO A  89      -3.668  10.751  -3.205  1.00 10.50           H  
ATOM   1374 1HD  PRO A  89      -4.097  11.570  -5.781  1.00 10.50           H  
ATOM   1375 2HD  PRO A  89      -2.833  10.299  -5.392  1.00 10.50           H  
ATOM   1376  N   MET A  90      -7.378  10.136  -5.938  1.00  9.41           N  
ATOM   1377  CA  MET A  90      -8.768  10.574  -6.023  1.00  9.41           C  
ATOM   1378  C   MET A  90      -9.488   9.955  -7.220  1.00  9.41           C  
ATOM   1379  O   MET A  90      -9.460  10.525  -8.312  1.00  9.41           O  
ATOM   1380  OXT MET A  90     -10.352   9.104  -7.013  1.00  9.41           O  
ATOM   1381  CB  MET A  90      -8.828  12.098  -6.109  1.00  9.41           C  
ATOM   1382  CG  MET A  90      -8.232  12.838  -4.910  1.00  9.41           C  
ATOM   1383  SD  MET A  90      -9.155  12.588  -3.373  1.00  9.41           S  
ATOM   1384  CE  MET A  90      -8.149  11.392  -2.503  1.00  9.41           C  
ATOM   1385  H   MET A  90      -6.682  10.681  -6.446  1.00  9.41           H  
ATOM   1386  HA  MET A  90      -9.286  10.251  -5.121  1.00  9.41           H  
ATOM   1387 1HB  MET A  90      -8.300  12.430  -6.999  1.00  9.41           H  
ATOM   1388 2HB  MET A  90      -9.867  12.413  -6.210  1.00  9.41           H  
ATOM   1389 1HG  MET A  90      -7.209  12.499  -4.755  1.00  9.41           H  
ATOM   1390 2HG  MET A  90      -8.205  13.907  -5.123  1.00  9.41           H  
ATOM   1391 1HE  MET A  90      -8.607  11.164  -1.542  1.00  9.41           H  
ATOM   1392 2HE  MET A  90      -8.079  10.485  -3.085  1.00  9.41           H  
ATOM   1393 3HE  MET A  90      -7.154  11.800  -2.341  1.00  9.41           H  
TER    1394
ENDMDL

REMARK ID 158377 MODEL 5 2021-12-04_00000202_1_11
PFRMAT TS
TARGET 2021-12-04_00000202_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.009  -0.993  -1.429  1.00  4.81           N  
ATOM      2  CA  SER A   1       1.166   0.440  -1.225  1.00  4.81           C  
ATOM      3  C   SER A   1       0.421   0.861   0.045  1.00  4.81           C  
ATOM      4  O   SER A   1       0.990   0.837   1.138  1.00  4.81           O  
ATOM      5  CB  SER A   1       0.699   1.204  -2.467  1.00  4.81           C  
ATOM      6  OG  SER A   1      -0.676   1.030  -2.698  1.00  4.81           O  
ATOM      7 1H   SER A   1       1.483  -1.275  -2.272  1.00  4.81           H  
ATOM      8 2H   SER A   1       1.399  -1.485  -0.638  1.00  4.81           H  
ATOM      9 3H   SER A   1       0.024  -1.213  -1.502  1.00  4.81           H  
ATOM     10  HA  SER A   1       2.226   0.654  -1.078  1.00  4.81           H  
ATOM     11 1HB  SER A   1       0.916   2.263  -2.337  1.00  4.81           H  
ATOM     12 2HB  SER A   1       1.262   0.860  -3.335  1.00  4.81           H  
ATOM     13  HG  SER A   1      -0.787   0.096  -2.919  1.00  4.81           H  
ATOM     14  N   GLY A   2      -0.845   1.240  -0.096  1.00  4.39           N  
ATOM     15  CA  GLY A   2      -1.661   1.595   1.059  1.00  4.39           C  
ATOM     16  C   GLY A   2      -2.283   0.326   1.616  1.00  4.39           C  
ATOM     17  O   GLY A   2      -1.969  -0.771   1.140  1.00  4.39           O  
ATOM     18  H   GLY A   2      -1.241   1.271  -1.020  1.00  4.39           H  
ATOM     19 1HA  GLY A   2      -1.050   2.083   1.818  1.00  4.39           H  
ATOM     20 2HA  GLY A   2      -2.443   2.293   0.759  1.00  4.39           H  
ATOM     21  N   SER A   3      -3.153   0.462   2.614  1.00  3.93           N  
ATOM     22  CA  SER A   3      -3.791  -0.710   3.197  1.00  3.93           C  
ATOM     23  C   SER A   3      -5.064  -1.113   2.462  1.00  3.93           C  
ATOM     24  O   SER A   3      -5.671  -0.306   1.750  1.00  3.93           O  
ATOM     25  CB  SER A   3      -4.089  -0.467   4.667  1.00  3.93           C  
ATOM     26  OG  SER A   3      -5.039   0.552   4.837  1.00  3.93           O  
ATOM     27  H   SER A   3      -3.370   1.380   2.969  1.00  3.93           H  
ATOM     28  HA  SER A   3      -3.091  -1.545   3.131  1.00  3.93           H  
ATOM     29 1HB  SER A   3      -4.467  -1.390   5.110  1.00  3.93           H  
ATOM     30 2HB  SER A   3      -3.171  -0.207   5.192  1.00  3.93           H  
ATOM     31  HG  SER A   3      -5.321   0.499   5.755  1.00  3.93           H  
ATOM     32  N   MET A   4      -5.463  -2.363   2.687  1.00  3.49           N  
ATOM     33  CA  MET A   4      -6.690  -2.954   2.167  1.00  3.49           C  
ATOM     34  C   MET A   4      -7.461  -3.641   3.284  1.00  3.49           C  
ATOM     35  O   MET A   4      -6.864  -4.085   4.269  1.00  3.49           O  
ATOM     36  CB  MET A   4      -6.396  -3.989   1.081  1.00  3.49           C  
ATOM     37  CG  MET A   4      -5.653  -3.494  -0.147  1.00  3.49           C  
ATOM     38  SD  MET A   4      -6.632  -2.353  -1.135  1.00  3.49           S  
ATOM     39  CE  MET A   4      -7.972  -3.398  -1.719  1.00  3.49           C  
ATOM     40  H   MET A   4      -4.876  -2.940   3.272  1.00  3.49           H  
ATOM     41  HA  MET A   4      -7.320  -2.163   1.760  1.00  3.49           H  
ATOM     42 1HB  MET A   4      -5.820  -4.803   1.512  1.00  3.49           H  
ATOM     43 2HB  MET A   4      -7.341  -4.411   0.737  1.00  3.49           H  
ATOM     44 1HG  MET A   4      -4.735  -2.991   0.155  1.00  3.49           H  
ATOM     45 2HG  MET A   4      -5.383  -4.343  -0.773  1.00  3.49           H  
ATOM     46 1HE  MET A   4      -8.654  -2.809  -2.336  1.00  3.49           H  
ATOM     47 2HE  MET A   4      -7.570  -4.224  -2.303  1.00  3.49           H  
ATOM     48 3HE  MET A   4      -8.514  -3.787  -0.864  1.00  3.49           H  
ATOM     49  N   GLY A   5      -8.761  -3.806   3.100  1.00  3.13           N  
ATOM     50  CA  GLY A   5      -9.546  -4.579   4.074  1.00  3.13           C  
ATOM     51  C   GLY A   5     -10.945  -4.848   3.567  1.00  3.13           C  
ATOM     52  O   GLY A   5     -11.302  -4.397   2.489  1.00  3.13           O  
ATOM     53  H   GLY A   5      -9.194  -3.361   2.285  1.00  3.13           H  
ATOM     54 1HA  GLY A   5      -9.044  -5.525   4.274  1.00  3.13           H  
ATOM     55 2HA  GLY A   5      -9.594  -4.036   5.017  1.00  3.13           H  
ATOM     56  N   HIS A   6     -11.756  -5.585   4.317  1.00  2.88           N  
ATOM     57  CA  HIS A   6     -13.067  -5.914   3.757  1.00  2.88           C  
ATOM     58  C   HIS A   6     -14.101  -4.826   3.877  1.00  2.88           C  
ATOM     59  O   HIS A   6     -14.169  -4.110   4.873  1.00  2.88           O  
ATOM     60  CB  HIS A   6     -13.611  -7.198   4.349  1.00  2.88           C  
ATOM     61  CG  HIS A   6     -12.829  -8.402   3.926  1.00  2.88           C  
ATOM     62  ND1 HIS A   6     -11.740  -8.875   4.632  1.00  2.88           N  
ATOM     63  CD2 HIS A   6     -12.968  -9.219   2.855  1.00  2.88           C  
ATOM     64  CE1 HIS A   6     -11.254  -9.945   4.019  1.00  2.88           C  
ATOM     65  NE2 HIS A   6     -11.980 -10.171   2.938  1.00  2.88           N  
ATOM     66  H   HIS A   6     -11.470  -5.927   5.225  1.00  2.88           H  
ATOM     67  HA  HIS A   6     -12.952  -6.110   2.699  1.00  2.88           H  
ATOM     68 1HB  HIS A   6     -13.596  -7.139   5.433  1.00  2.88           H  
ATOM     69 2HB  HIS A   6     -14.649  -7.327   4.034  1.00  2.88           H  
ATOM     70  HD2 HIS A   6     -13.727  -9.133   2.074  1.00  2.88           H  
ATOM     71  HE1 HIS A   6     -10.399 -10.535   4.345  1.00  2.88           H  
ATOM     72  HE2 HIS A   6     -11.837 -10.921   2.277  1.00  2.88           H  
ATOM     73  N   CYS A   7     -14.936  -4.750   2.861  1.00  2.75           N  
ATOM     74  CA  CYS A   7     -16.057  -3.829   2.771  1.00  2.75           C  
ATOM     75  C   CYS A   7     -17.355  -4.481   3.247  1.00  2.75           C  
ATOM     76  O   CYS A   7     -17.432  -5.699   3.383  1.00  2.75           O  
ATOM     77  CB  CYS A   7     -16.253  -3.377   1.337  1.00  2.75           C  
ATOM     78  SG  CYS A   7     -16.796  -4.733   0.318  1.00  2.75           S  
ATOM     79  H   CYS A   7     -14.761  -5.386   2.078  1.00  2.75           H  
ATOM     80  HA  CYS A   7     -15.849  -2.962   3.405  1.00  2.75           H  
ATOM     81 1HB  CYS A   7     -16.994  -2.578   1.286  1.00  2.75           H  
ATOM     82 2HB  CYS A   7     -15.314  -2.996   0.931  1.00  2.75           H  
ATOM     83  N   ARG A   8     -18.373  -3.652   3.461  1.00  2.74           N  
ATOM     84  CA  ARG A   8     -19.715  -4.083   3.819  1.00  2.74           C  
ATOM     85  C   ARG A   8     -20.623  -4.328   2.602  1.00  2.74           C  
ATOM     86  O   ARG A   8     -21.457  -5.230   2.624  1.00  2.74           O  
ATOM     87  CB  ARG A   8     -20.356  -3.041   4.724  1.00  2.74           C  
ATOM     88  CG  ARG A   8     -21.686  -3.439   5.311  1.00  2.74           C  
ATOM     89  CD  ARG A   8     -22.253  -2.404   6.249  1.00  2.74           C  
ATOM     90  NE  ARG A   8     -22.595  -1.181   5.558  1.00  2.74           N  
ATOM     91  CZ  ARG A   8     -23.694  -1.059   4.807  1.00  2.74           C  
ATOM     92  NH1 ARG A   8     -24.478  -2.112   4.667  1.00  2.74           N  
ATOM     93  NH2 ARG A   8     -23.985   0.070   4.202  1.00  2.74           N  
ATOM     94  H   ARG A   8     -18.212  -2.660   3.382  1.00  2.74           H  
ATOM     95  HA  ARG A   8     -19.644  -5.022   4.358  1.00  2.74           H  
ATOM     96 1HB  ARG A   8     -19.683  -2.813   5.543  1.00  2.74           H  
ATOM     97 2HB  ARG A   8     -20.505  -2.119   4.159  1.00  2.74           H  
ATOM     98 1HG  ARG A   8     -22.398  -3.592   4.498  1.00  2.74           H  
ATOM     99 2HG  ARG A   8     -21.566  -4.370   5.865  1.00  2.74           H  
ATOM    100 1HD  ARG A   8     -23.154  -2.791   6.722  1.00  2.74           H  
ATOM    101 2HD  ARG A   8     -21.521  -2.166   7.023  1.00  2.74           H  
ATOM    102  HE  ARG A   8     -21.988  -0.381   5.663  1.00  2.74           H  
ATOM    103 1HH1 ARG A   8     -24.231  -2.979   5.122  1.00  2.74           H  
ATOM    104 2HH1 ARG A   8     -25.298  -2.086   4.074  1.00  2.74           H  
ATOM    105 1HH2 ARG A   8     -23.378   0.871   4.290  1.00  2.74           H  
ATOM    106 2HH2 ARG A   8     -24.816   0.110   3.634  1.00  2.74           H  
ATOM    107  N   LEU A   9     -20.500  -3.487   1.568  1.00  2.80           N  
ATOM    108  CA  LEU A   9     -21.400  -3.540   0.401  1.00  2.80           C  
ATOM    109  C   LEU A   9     -20.898  -4.279  -0.840  1.00  2.80           C  
ATOM    110  O   LEU A   9     -21.693  -4.748  -1.653  1.00  2.80           O  
ATOM    111  CB  LEU A   9     -21.752  -2.117  -0.061  1.00  2.80           C  
ATOM    112  CG  LEU A   9     -22.509  -1.257   0.914  1.00  2.80           C  
ATOM    113  CD1 LEU A   9     -22.721   0.133   0.298  1.00  2.80           C  
ATOM    114  CD2 LEU A   9     -23.814  -1.928   1.212  1.00  2.80           C  
ATOM    115  H   LEU A   9     -19.781  -2.780   1.605  1.00  2.80           H  
ATOM    116  HA  LEU A   9     -22.316  -4.033   0.723  1.00  2.80           H  
ATOM    117 1HB  LEU A   9     -20.827  -1.599  -0.310  1.00  2.80           H  
ATOM    118 2HB  LEU A   9     -22.351  -2.187  -0.976  1.00  2.80           H  
ATOM    119  HG  LEU A   9     -21.939  -1.142   1.835  1.00  2.80           H  
ATOM    120 1HD1 LEU A   9     -23.269   0.760   0.999  1.00  2.80           H  
ATOM    121 2HD1 LEU A   9     -21.767   0.593   0.071  1.00  2.80           H  
ATOM    122 3HD1 LEU A   9     -23.289   0.030  -0.625  1.00  2.80           H  
ATOM    123 1HD2 LEU A   9     -24.381  -1.332   1.897  1.00  2.80           H  
ATOM    124 2HD2 LEU A   9     -24.376  -2.042   0.284  1.00  2.80           H  
ATOM    125 3HD2 LEU A   9     -23.626  -2.909   1.648  1.00  2.80           H  
ATOM    126  N   CYS A  10     -19.592  -4.338  -1.014  1.00  2.93           N  
ATOM    127  CA  CYS A  10     -19.017  -4.859  -2.251  1.00  2.93           C  
ATOM    128  C   CYS A  10     -18.686  -6.351  -2.259  1.00  2.93           C  
ATOM    129  O   CYS A  10     -18.277  -6.884  -3.290  1.00  2.93           O  
ATOM    130  CB  CYS A  10     -17.744  -4.087  -2.607  1.00  2.93           C  
ATOM    131  SG  CYS A  10     -16.220  -4.382  -1.595  1.00  2.93           S  
ATOM    132  H   CYS A  10     -18.981  -3.982  -0.295  1.00  2.93           H  
ATOM    133  HA  CYS A  10     -19.742  -4.681  -3.040  1.00  2.93           H  
ATOM    134 1HB  CYS A  10     -17.497  -4.311  -3.630  1.00  2.93           H  
ATOM    135 2HB  CYS A  10     -17.961  -3.019  -2.564  1.00  2.93           H  
ATOM    136  N   HIS A  11     -18.793  -7.022  -1.114  1.00  3.11           N  
ATOM    137  CA  HIS A  11     -18.443  -8.443  -1.024  1.00  3.11           C  
ATOM    138  C   HIS A  11     -17.010  -8.709  -1.505  1.00  3.11           C  
ATOM    139  O   HIS A  11     -16.741  -9.675  -2.218  1.00  3.11           O  
ATOM    140  CB  HIS A  11     -19.444  -9.285  -1.822  1.00  3.11           C  
ATOM    141  CG  HIS A  11     -20.853  -9.117  -1.339  1.00  3.11           C  
ATOM    142  ND1 HIS A  11     -21.288  -9.620  -0.128  1.00  3.11           N  
ATOM    143  CD2 HIS A  11     -21.914  -8.485  -1.890  1.00  3.11           C  
ATOM    144  CE1 HIS A  11     -22.561  -9.302   0.043  1.00  3.11           C  
ATOM    145  NE2 HIS A  11     -22.962  -8.616  -1.011  1.00  3.11           N  
ATOM    146  H   HIS A  11     -19.132  -6.534  -0.296  1.00  3.11           H  
ATOM    147  HA  HIS A  11     -18.501  -8.760   0.017  1.00  3.11           H  
ATOM    148 1HB  HIS A  11     -19.406  -9.021  -2.877  1.00  3.11           H  
ATOM    149 2HB  HIS A  11     -19.176 -10.340  -1.745  1.00  3.11           H  
ATOM    150  HD2 HIS A  11     -21.934  -7.963  -2.846  1.00  3.11           H  
ATOM    151  HE1 HIS A  11     -23.173  -9.559   0.908  1.00  3.11           H  
ATOM    152  HE2 HIS A  11     -23.888  -8.239  -1.150  1.00  3.11           H  
ATOM    153  N   GLY A  12     -16.095  -7.853  -1.075  1.00  3.31           N  
ATOM    154  CA  GLY A  12     -14.689  -7.895  -1.434  1.00  3.31           C  
ATOM    155  C   GLY A  12     -13.925  -6.898  -0.574  1.00  3.31           C  
ATOM    156  O   GLY A  12     -14.313  -6.650   0.573  1.00  3.31           O  
ATOM    157  H   GLY A  12     -16.410  -7.098  -0.484  1.00  3.31           H  
ATOM    158 1HA  GLY A  12     -14.293  -8.899  -1.296  1.00  3.31           H  
ATOM    159 2HA  GLY A  12     -14.578  -7.633  -2.486  1.00  3.31           H  
ATOM    160  N   LYS A  13     -12.803  -6.389  -1.087  1.00  3.52           N  
ATOM    161  CA  LYS A  13     -11.989  -5.477  -0.292  1.00  3.52           C  
ATOM    162  C   LYS A  13     -11.979  -4.044  -0.804  1.00  3.52           C  
ATOM    163  O   LYS A  13     -12.021  -3.801  -2.009  1.00  3.52           O  
ATOM    164  CB  LYS A  13     -10.546  -5.971  -0.197  1.00  3.52           C  
ATOM    165  CG  LYS A  13     -10.351  -7.270   0.556  1.00  3.52           C  
ATOM    166  CD  LYS A  13      -8.865  -7.599   0.642  1.00  3.52           C  
ATOM    167  CE  LYS A  13      -8.602  -8.892   1.397  1.00  3.52           C  
ATOM    168  NZ  LYS A  13      -7.142  -9.224   1.435  1.00  3.52           N  
ATOM    169  H   LYS A  13     -12.523  -6.625  -2.028  1.00  3.52           H  
ATOM    170  HA  LYS A  13     -12.405  -5.449   0.700  1.00  3.52           H  
ATOM    171 1HB  LYS A  13     -10.123  -6.084  -1.194  1.00  3.52           H  
ATOM    172 2HB  LYS A  13      -9.954  -5.216   0.324  1.00  3.52           H  
ATOM    173 1HG  LYS A  13     -10.760  -7.171   1.565  1.00  3.52           H  
ATOM    174 2HG  LYS A  13     -10.876  -8.076   0.049  1.00  3.52           H  
ATOM    175 1HD  LYS A  13      -8.454  -7.687  -0.363  1.00  3.52           H  
ATOM    176 2HD  LYS A  13      -8.353  -6.783   1.156  1.00  3.52           H  
ATOM    177 1HE  LYS A  13      -8.967  -8.787   2.418  1.00  3.52           H  
ATOM    178 2HE  LYS A  13      -9.138  -9.707   0.912  1.00  3.52           H  
ATOM    179 1HZ  LYS A  13      -7.003 -10.084   1.943  1.00  3.52           H  
ATOM    180 2HZ  LYS A  13      -6.797  -9.332   0.490  1.00  3.52           H  
ATOM    181 3HZ  LYS A  13      -6.637  -8.477   1.894  1.00  3.52           H  
ATOM    182  N   PHE A  14     -11.868  -3.116   0.141  1.00  3.70           N  
ATOM    183  CA  PHE A  14     -11.776  -1.689  -0.114  1.00  3.70           C  
ATOM    184  C   PHE A  14     -10.359  -1.178  -0.086  1.00  3.70           C  
ATOM    185  O   PHE A  14      -9.487  -1.752   0.575  1.00  3.70           O  
ATOM    186  CB  PHE A  14     -12.499  -0.864   0.955  1.00  3.70           C  
ATOM    187  CG  PHE A  14     -11.981  -1.110   2.363  1.00  3.70           C  
ATOM    188  CD1 PHE A  14     -10.660  -0.811   2.704  1.00  3.70           C  
ATOM    189  CD2 PHE A  14     -12.820  -1.558   3.365  1.00  3.70           C  
ATOM    190  CE1 PHE A  14     -10.197  -0.999   3.994  1.00  3.70           C  
ATOM    191  CE2 PHE A  14     -12.355  -1.726   4.659  1.00  3.70           C  
ATOM    192  CZ  PHE A  14     -11.050  -1.455   4.968  1.00  3.70           C  
ATOM    193  H   PHE A  14     -11.834  -3.443   1.096  1.00  3.70           H  
ATOM    194  HA  PHE A  14     -12.190  -1.484  -1.097  1.00  3.70           H  
ATOM    195 1HB  PHE A  14     -12.401   0.202   0.733  1.00  3.70           H  
ATOM    196 2HB  PHE A  14     -13.562  -1.100   0.944  1.00  3.70           H  
ATOM    197  HD1 PHE A  14      -9.983  -0.433   1.948  1.00  3.70           H  
ATOM    198  HD2 PHE A  14     -13.859  -1.767   3.135  1.00  3.70           H  
ATOM    199  HE1 PHE A  14      -9.161  -0.772   4.242  1.00  3.70           H  
ATOM    200  HE2 PHE A  14     -13.032  -2.071   5.441  1.00  3.70           H  
ATOM    201  HZ  PHE A  14     -10.695  -1.594   5.983  1.00  3.70           H  
ATOM    202  N   SER A  15     -10.163  -0.019  -0.721  1.00  3.83           N  
ATOM    203  CA  SER A  15      -8.895   0.703  -0.666  1.00  3.83           C  
ATOM    204  C   SER A  15      -8.986   1.883   0.303  1.00  3.83           C  
ATOM    205  O   SER A  15     -10.049   2.516   0.449  1.00  3.83           O  
ATOM    206  CB  SER A  15      -8.510   1.209  -2.041  1.00  3.83           C  
ATOM    207  OG  SER A  15      -8.286   0.147  -2.926  1.00  3.83           O  
ATOM    208  H   SER A  15     -10.922   0.372  -1.260  1.00  3.83           H  
ATOM    209  HA  SER A  15      -8.117   0.033  -0.301  1.00  3.83           H  
ATOM    210 1HB  SER A  15      -9.300   1.853  -2.430  1.00  3.83           H  
ATOM    211 2HB  SER A  15      -7.607   1.817  -1.960  1.00  3.83           H  
ATOM    212  HG  SER A  15      -7.588  -0.384  -2.524  1.00  3.83           H  
ATOM    213  N   SER A  16      -7.847   2.210   0.901  1.00  3.93           N  
ATOM    214  CA  SER A  16      -7.754   3.322   1.829  1.00  3.93           C  
ATOM    215  C   SER A  16      -7.997   4.651   1.132  1.00  3.93           C  
ATOM    216  O   SER A  16      -7.990   4.738  -0.095  1.00  3.93           O  
ATOM    217  CB  SER A  16      -6.389   3.336   2.482  1.00  3.93           C  
ATOM    218  OG  SER A  16      -5.383   3.666   1.554  1.00  3.93           O  
ATOM    219  H   SER A  16      -7.024   1.634   0.738  1.00  3.93           H  
ATOM    220  HA  SER A  16      -8.514   3.188   2.599  1.00  3.93           H  
ATOM    221 1HB  SER A  16      -6.381   4.051   3.301  1.00  3.93           H  
ATOM    222 2HB  SER A  16      -6.181   2.350   2.906  1.00  3.93           H  
ATOM    223  HG  SER A  16      -4.578   3.747   2.065  1.00  3.93           H  
ATOM    224  N   ARG A  17      -8.297   5.672   1.932  1.00  4.00           N  
ATOM    225  CA  ARG A  17      -8.560   7.079   1.551  1.00  4.00           C  
ATOM    226  C   ARG A  17      -9.876   7.283   0.781  1.00  4.00           C  
ATOM    227  O   ARG A  17     -10.618   8.232   1.059  1.00  4.00           O  
ATOM    228  CB  ARG A  17      -7.420   7.638   0.709  1.00  4.00           C  
ATOM    229  CG  ARG A  17      -6.093   7.776   1.431  1.00  4.00           C  
ATOM    230  CD  ARG A  17      -5.041   8.333   0.538  1.00  4.00           C  
ATOM    231  NE  ARG A  17      -4.702   7.407  -0.534  1.00  4.00           N  
ATOM    232  CZ  ARG A  17      -3.891   7.695  -1.573  1.00  4.00           C  
ATOM    233  NH1 ARG A  17      -3.336   8.884  -1.669  1.00  4.00           N  
ATOM    234  NH2 ARG A  17      -3.654   6.782  -2.498  1.00  4.00           N  
ATOM    235  H   ARG A  17      -8.296   5.466   2.919  1.00  4.00           H  
ATOM    236  HA  ARG A  17      -8.610   7.665   2.467  1.00  4.00           H  
ATOM    237 1HB  ARG A  17      -7.255   7.039  -0.178  1.00  4.00           H  
ATOM    238 2HB  ARG A  17      -7.696   8.634   0.365  1.00  4.00           H  
ATOM    239 1HG  ARG A  17      -6.208   8.441   2.287  1.00  4.00           H  
ATOM    240 2HG  ARG A  17      -5.766   6.793   1.773  1.00  4.00           H  
ATOM    241 1HD  ARG A  17      -5.397   9.260   0.089  1.00  4.00           H  
ATOM    242 2HD  ARG A  17      -4.141   8.531   1.118  1.00  4.00           H  
ATOM    243  HE  ARG A  17      -5.112   6.479  -0.500  1.00  4.00           H  
ATOM    244 1HH1 ARG A  17      -3.516   9.585  -0.964  1.00  4.00           H  
ATOM    245 2HH1 ARG A  17      -2.728   9.096  -2.447  1.00  4.00           H  
ATOM    246 1HH2 ARG A  17      -4.084   5.867  -2.425  1.00  4.00           H  
ATOM    247 2HH2 ARG A  17      -3.046   6.995  -3.275  1.00  4.00           H  
ATOM    248  N   SER A  18     -10.241   6.329  -0.081  1.00  4.06           N  
ATOM    249  CA  SER A  18     -11.545   6.346  -0.729  1.00  4.06           C  
ATOM    250  C   SER A  18     -12.538   6.034   0.362  1.00  4.06           C  
ATOM    251  O   SER A  18     -13.524   6.737   0.588  1.00  4.06           O  
ATOM    252  CB  SER A  18     -11.620   5.274  -1.800  1.00  4.06           C  
ATOM    253  OG  SER A  18     -10.722   5.533  -2.842  1.00  4.06           O  
ATOM    254  H   SER A  18      -9.567   5.600  -0.299  1.00  4.06           H  
ATOM    255  HA  SER A  18     -11.745   7.334  -1.144  1.00  4.06           H  
ATOM    256 1HB  SER A  18     -11.390   4.302  -1.356  1.00  4.06           H  
ATOM    257 2HB  SER A  18     -12.634   5.224  -2.192  1.00  4.06           H  
ATOM    258  HG  SER A  18      -9.847   5.560  -2.435  1.00  4.06           H  
ATOM    259  N   LEU A  19     -12.170   5.025   1.126  1.00  4.10           N  
ATOM    260  CA  LEU A  19     -12.935   4.541   2.243  1.00  4.10           C  
ATOM    261  C   LEU A  19     -13.270   5.638   3.243  1.00  4.10           C  
ATOM    262  O   LEU A  19     -14.431   5.835   3.633  1.00  4.10           O  
ATOM    263  CB  LEU A  19     -12.042   3.535   2.924  1.00  4.10           C  
ATOM    264  CG  LEU A  19     -12.532   2.968   4.098  1.00  4.10           C  
ATOM    265  CD1 LEU A  19     -13.741   2.132   3.760  1.00  4.10           C  
ATOM    266  CD2 LEU A  19     -11.440   2.212   4.747  1.00  4.10           C  
ATOM    267  H   LEU A  19     -11.335   4.489   0.882  1.00  4.10           H  
ATOM    268  HA  LEU A  19     -13.853   4.083   1.874  1.00  4.10           H  
ATOM    269 1HB  LEU A  19     -11.871   2.715   2.227  1.00  4.10           H  
ATOM    270 2HB  LEU A  19     -11.085   3.995   3.141  1.00  4.10           H  
ATOM    271  HG  LEU A  19     -12.839   3.747   4.747  1.00  4.10           H  
ATOM    272 1HD1 LEU A  19     -14.138   1.691   4.639  1.00  4.10           H  
ATOM    273 2HD1 LEU A  19     -14.489   2.767   3.309  1.00  4.10           H  
ATOM    274 3HD1 LEU A  19     -13.465   1.349   3.069  1.00  4.10           H  
ATOM    275 1HD2 LEU A  19     -11.787   1.759   5.676  1.00  4.10           H  
ATOM    276 2HD2 LEU A  19     -11.129   1.472   4.078  1.00  4.10           H  
ATOM    277 3HD2 LEU A  19     -10.614   2.875   4.959  1.00  4.10           H  
ATOM    278  N   ARG A  20     -12.223   6.347   3.663  1.00  4.17           N  
ATOM    279  CA  ARG A  20     -12.346   7.414   4.641  1.00  4.17           C  
ATOM    280  C   ARG A  20     -13.149   8.589   4.126  1.00  4.17           C  
ATOM    281  O   ARG A  20     -14.039   9.090   4.818  1.00  4.17           O  
ATOM    282  CB  ARG A  20     -10.989   7.915   5.084  1.00  4.17           C  
ATOM    283  CG  ARG A  20     -11.089   9.010   6.111  1.00  4.17           C  
ATOM    284  CD  ARG A  20      -9.797   9.426   6.680  1.00  4.17           C  
ATOM    285  NE  ARG A  20      -9.987  10.566   7.560  1.00  4.17           N  
ATOM    286  CZ  ARG A  20      -9.022  11.159   8.289  1.00  4.17           C  
ATOM    287  NH1 ARG A  20      -7.785  10.702   8.249  1.00  4.17           N  
ATOM    288  NH2 ARG A  20      -9.315  12.204   9.044  1.00  4.17           N  
ATOM    289  H   ARG A  20     -11.317   6.134   3.279  1.00  4.17           H  
ATOM    290  HA  ARG A  20     -12.858   7.011   5.515  1.00  4.17           H  
ATOM    291 1HB  ARG A  20     -10.411   7.097   5.508  1.00  4.17           H  
ATOM    292 2HB  ARG A  20     -10.443   8.307   4.226  1.00  4.17           H  
ATOM    293 1HG  ARG A  20     -11.533   9.884   5.634  1.00  4.17           H  
ATOM    294 2HG  ARG A  20     -11.738   8.690   6.931  1.00  4.17           H  
ATOM    295 1HD  ARG A  20      -9.365   8.612   7.259  1.00  4.17           H  
ATOM    296 2HD  ARG A  20      -9.118   9.716   5.881  1.00  4.17           H  
ATOM    297  HE  ARG A  20     -10.951  10.959   7.602  1.00  4.17           H  
ATOM    298 1HH1 ARG A  20      -7.562   9.905   7.671  1.00  4.17           H  
ATOM    299 2HH1 ARG A  20      -7.063  11.149   8.795  1.00  4.17           H  
ATOM    300 1HH2 ARG A  20     -10.267  12.558   9.076  1.00  4.17           H  
ATOM    301 2HH2 ARG A  20      -8.595  12.649   9.588  1.00  4.17           H  
ATOM    302  N   SER A  21     -12.894   8.990   2.883  1.00  4.27           N  
ATOM    303  CA  SER A  21     -13.582  10.136   2.331  1.00  4.27           C  
ATOM    304  C   SER A  21     -15.086   9.934   2.390  1.00  4.27           C  
ATOM    305  O   SER A  21     -15.832  10.871   2.669  1.00  4.27           O  
ATOM    306  CB  SER A  21     -13.157  10.350   0.895  1.00  4.27           C  
ATOM    307  OG  SER A  21     -11.798  10.694   0.815  1.00  4.27           O  
ATOM    308  H   SER A  21     -12.175   8.539   2.316  1.00  4.27           H  
ATOM    309  HA  SER A  21     -13.324  11.015   2.921  1.00  4.27           H  
ATOM    310 1HB  SER A  21     -13.336   9.435   0.326  1.00  4.27           H  
ATOM    311 2HB  SER A  21     -13.764  11.135   0.453  1.00  4.27           H  
ATOM    312  HG  SER A  21     -11.305   9.866   1.012  1.00  4.27           H  
ATOM    313  N   ILE A  22     -15.536   8.705   2.157  1.00  4.42           N  
ATOM    314  CA  ILE A  22     -16.957   8.429   2.181  1.00  4.42           C  
ATOM    315  C   ILE A  22     -17.498   8.446   3.623  1.00  4.42           C  
ATOM    316  O   ILE A  22     -18.506   9.101   3.919  1.00  4.42           O  
ATOM    317  CB  ILE A  22     -17.229   7.055   1.580  1.00  4.42           C  
ATOM    318  CG1 ILE A  22     -16.801   7.027   0.151  1.00  4.42           C  
ATOM    319  CG2 ILE A  22     -18.736   6.845   1.610  1.00  4.42           C  
ATOM    320  CD1 ILE A  22     -16.717   5.615  -0.401  1.00  4.42           C  
ATOM    321  H   ILE A  22     -14.872   7.964   1.914  1.00  4.42           H  
ATOM    322  HA  ILE A  22     -17.473   9.187   1.598  1.00  4.42           H  
ATOM    323  HB  ILE A  22     -16.701   6.267   2.128  1.00  4.42           H  
ATOM    324 1HG1 ILE A  22     -17.501   7.606  -0.427  1.00  4.42           H  
ATOM    325 2HG1 ILE A  22     -15.824   7.493   0.064  1.00  4.42           H  
ATOM    326 1HG2 ILE A  22     -18.984   5.914   1.155  1.00  4.42           H  
ATOM    327 2HG2 ILE A  22     -19.080   6.859   2.640  1.00  4.42           H  
ATOM    328 3HG2 ILE A  22     -19.220   7.645   1.049  1.00  4.42           H  
ATOM    329 1HD1 ILE A  22     -16.401   5.648  -1.424  1.00  4.42           H  
ATOM    330 2HD1 ILE A  22     -15.987   5.044   0.185  1.00  4.42           H  
ATOM    331 3HD1 ILE A  22     -17.682   5.134  -0.336  1.00  4.42           H  
ATOM    332  N   SER A  23     -16.820   7.742   4.544  1.00  4.63           N  
ATOM    333  CA  SER A  23     -17.305   7.669   5.929  1.00  4.63           C  
ATOM    334  C   SER A  23     -17.241   8.992   6.699  1.00  4.63           C  
ATOM    335  O   SER A  23     -17.980   9.177   7.666  1.00  4.63           O  
ATOM    336  CB  SER A  23     -16.549   6.639   6.729  1.00  4.63           C  
ATOM    337  OG  SER A  23     -15.237   7.055   6.964  1.00  4.63           O  
ATOM    338  H   SER A  23     -15.976   7.227   4.275  1.00  4.63           H  
ATOM    339  HA  SER A  23     -18.349   7.358   5.891  1.00  4.63           H  
ATOM    340 1HB  SER A  23     -17.055   6.488   7.679  1.00  4.63           H  
ATOM    341 2HB  SER A  23     -16.551   5.686   6.201  1.00  4.63           H  
ATOM    342  HG  SER A  23     -15.266   8.029   7.036  1.00  4.63           H  
ATOM    343  N   ASP A  24     -16.423   9.940   6.235  1.00  4.89           N  
ATOM    344  CA  ASP A  24     -16.309  11.234   6.903  1.00  4.89           C  
ATOM    345  C   ASP A  24     -17.402  12.221   6.497  1.00  4.89           C  
ATOM    346  O   ASP A  24     -17.430  13.352   7.007  1.00  4.89           O  
ATOM    347  CB  ASP A  24     -14.946  11.901   6.666  1.00  4.89           C  
ATOM    348  CG  ASP A  24     -13.763  11.225   7.384  1.00  4.89           C  
ATOM    349  OD1 ASP A  24     -13.987  10.414   8.254  1.00  4.89           O  
ATOM    350  OD2 ASP A  24     -12.636  11.582   7.091  1.00  4.89           O  
ATOM    351  H   ASP A  24     -15.816   9.733   5.442  1.00  4.89           H  
ATOM    352  HA  ASP A  24     -16.404  11.064   7.974  1.00  4.89           H  
ATOM    353 1HB  ASP A  24     -14.735  11.885   5.591  1.00  4.89           H  
ATOM    354 2HB  ASP A  24     -14.997  12.943   6.974  1.00  4.89           H  
ATOM    355  N   ARG A  25     -18.323  11.814   5.610  1.00  5.20           N  
ATOM    356  CA  ARG A  25     -19.363  12.727   5.132  1.00  5.20           C  
ATOM    357  C   ARG A  25     -20.469  12.998   6.159  1.00  5.20           C  
ATOM    358  O   ARG A  25     -21.623  12.604   6.006  1.00  5.20           O  
ATOM    359  CB  ARG A  25     -19.984  12.181   3.862  1.00  5.20           C  
ATOM    360  CG  ARG A  25     -19.021  12.132   2.713  1.00  5.20           C  
ATOM    361  CD  ARG A  25     -19.623  11.606   1.480  1.00  5.20           C  
ATOM    362  NE  ARG A  25     -18.647  11.562   0.411  1.00  5.20           N  
ATOM    363  CZ  ARG A  25     -18.940  11.402  -0.887  1.00  5.20           C  
ATOM    364  NH1 ARG A  25     -20.193  11.292  -1.264  1.00  5.20           N  
ATOM    365  NH2 ARG A  25     -17.972  11.370  -1.785  1.00  5.20           N  
ATOM    366  H   ARG A  25     -18.283  10.868   5.219  1.00  5.20           H  
ATOM    367  HA  ARG A  25     -18.887  13.675   4.887  1.00  5.20           H  
ATOM    368 1HB  ARG A  25     -20.339  11.164   4.038  1.00  5.20           H  
ATOM    369 2HB  ARG A  25     -20.837  12.790   3.570  1.00  5.20           H  
ATOM    370 1HG  ARG A  25     -18.647  13.133   2.512  1.00  5.20           H  
ATOM    371 2HG  ARG A  25     -18.194  11.490   2.987  1.00  5.20           H  
ATOM    372 1HD  ARG A  25     -19.977  10.587   1.661  1.00  5.20           H  
ATOM    373 2HD  ARG A  25     -20.451  12.236   1.168  1.00  5.20           H  
ATOM    374  HE  ARG A  25     -17.668  11.648   0.671  1.00  5.20           H  
ATOM    375 1HH1 ARG A  25     -20.931  11.324  -0.576  1.00  5.20           H  
ATOM    376 2HH1 ARG A  25     -20.419  11.184  -2.242  1.00  5.20           H  
ATOM    377 1HH2 ARG A  25     -17.010  11.465  -1.492  1.00  5.20           H  
ATOM    378 2HH2 ARG A  25     -18.194  11.262  -2.763  1.00  5.20           H  
ATOM    379  N   ALA A  26     -20.057  13.712   7.196  1.00  5.54           N  
ATOM    380  CA  ALA A  26     -20.836  14.156   8.331  1.00  5.54           C  
ATOM    381  C   ALA A  26     -20.284  15.512   8.698  1.00  5.54           C  
ATOM    382  O   ALA A  26     -20.961  16.357   9.289  1.00  5.54           O  
ATOM    383  CB  ALA A  26     -20.708  13.196   9.499  1.00  5.54           C  
ATOM    384  H   ALA A  26     -19.077  13.955   7.195  1.00  5.54           H  
ATOM    385  HA  ALA A  26     -21.881  14.258   8.037  1.00  5.54           H  
ATOM    386 1HB  ALA A  26     -21.285  13.581  10.337  1.00  5.54           H  
ATOM    387 2HB  ALA A  26     -21.079  12.220   9.215  1.00  5.54           H  
ATOM    388 3HB  ALA A  26     -19.659  13.113   9.782  1.00  5.54           H  
ATOM    389  N   SER A  27     -19.028  15.707   8.278  1.00  5.89           N  
ATOM    390  CA  SER A  27     -18.206  16.869   8.618  1.00  5.89           C  
ATOM    391  C   SER A  27     -18.776  18.200   8.139  1.00  5.89           C  
ATOM    392  O   SER A  27     -18.406  19.257   8.646  1.00  5.89           O  
ATOM    393  CB  SER A  27     -16.826  16.680   8.022  1.00  5.89           C  
ATOM    394  OG  SER A  27     -16.876  16.724   6.618  1.00  5.89           O  
ATOM    395  H   SER A  27     -18.584  14.949   7.754  1.00  5.89           H  
ATOM    396  HA  SER A  27     -18.117  16.908   9.705  1.00  5.89           H  
ATOM    397 1HB  SER A  27     -16.150  17.447   8.394  1.00  5.89           H  
ATOM    398 2HB  SER A  27     -16.434  15.713   8.338  1.00  5.89           H  
ATOM    399  HG  SER A  27     -16.067  16.305   6.313  1.00  5.89           H  
ATOM    400  N   GLY A  28     -19.682  18.149   7.168  1.00  6.17           N  
ATOM    401  CA  GLY A  28     -20.323  19.342   6.629  1.00  6.17           C  
ATOM    402  C   GLY A  28     -21.086  20.140   7.698  1.00  6.17           C  
ATOM    403  O   GLY A  28     -21.267  21.351   7.552  1.00  6.17           O  
ATOM    404  H   GLY A  28     -19.926  17.242   6.801  1.00  6.17           H  
ATOM    405 1HA  GLY A  28     -19.566  19.979   6.173  1.00  6.17           H  
ATOM    406 2HA  GLY A  28     -21.010  19.051   5.836  1.00  6.17           H  
ATOM    407  N   ASP A  29     -21.582  19.454   8.736  1.00  6.31           N  
ATOM    408  CA  ASP A  29     -22.333  20.103   9.811  1.00  6.31           C  
ATOM    409  C   ASP A  29     -22.255  19.298  11.100  1.00  6.31           C  
ATOM    410  O   ASP A  29     -22.897  18.253  11.227  1.00  6.31           O  
ATOM    411  CB  ASP A  29     -23.805  20.342   9.434  1.00  6.31           C  
ATOM    412  CG  ASP A  29     -24.570  21.154  10.515  1.00  6.31           C  
ATOM    413  OD1 ASP A  29     -24.001  21.379  11.577  1.00  6.31           O  
ATOM    414  OD2 ASP A  29     -25.692  21.544  10.267  1.00  6.31           O  
ATOM    415  H   ASP A  29     -21.387  18.452   8.809  1.00  6.31           H  
ATOM    416  HA  ASP A  29     -21.880  21.075   9.999  1.00  6.31           H  
ATOM    417 1HB  ASP A  29     -23.856  20.886   8.487  1.00  6.31           H  
ATOM    418 2HB  ASP A  29     -24.309  19.382   9.295  1.00  6.31           H  
ATOM    419  N   SER A  30     -21.499  19.801  12.078  1.00  6.27           N  
ATOM    420  CA  SER A  30     -21.273  19.091  13.336  1.00  6.27           C  
ATOM    421  C   SER A  30     -22.568  18.823  14.115  1.00  6.27           C  
ATOM    422  O   SER A  30     -22.610  17.935  14.969  1.00  6.27           O  
ATOM    423  CB  SER A  30     -20.302  19.871  14.205  1.00  6.27           C  
ATOM    424  OG  SER A  30     -20.857  21.087  14.621  1.00  6.27           O  
ATOM    425  H   SER A  30     -21.043  20.688  11.920  1.00  6.27           H  
ATOM    426  HA  SER A  30     -20.821  18.127  13.097  1.00  6.27           H  
ATOM    427 1HB  SER A  30     -20.040  19.272  15.077  1.00  6.27           H  
ATOM    428 2HB  SER A  30     -19.384  20.057  13.648  1.00  6.27           H  
ATOM    429  HG  SER A  30     -21.696  20.865  15.039  1.00  6.27           H  
ATOM    430  N   ALA A  31     -23.644  19.554  13.800  1.00  6.06           N  
ATOM    431  CA  ALA A  31     -24.935  19.366  14.453  1.00  6.06           C  
ATOM    432  C   ALA A  31     -25.461  17.944  14.252  1.00  6.06           C  
ATOM    433  O   ALA A  31     -26.256  17.453  15.055  1.00  6.06           O  
ATOM    434  CB  ALA A  31     -25.949  20.351  13.910  1.00  6.06           C  
ATOM    435  H   ALA A  31     -23.582  20.261  13.054  1.00  6.06           H  
ATOM    436  HA  ALA A  31     -24.802  19.534  15.521  1.00  6.06           H  
ATOM    437 1HB  ALA A  31     -26.899  20.215  14.421  1.00  6.06           H  
ATOM    438 2HB  ALA A  31     -25.590  21.368  14.065  1.00  6.06           H  
ATOM    439 3HB  ALA A  31     -26.084  20.176  12.841  1.00  6.06           H  
ATOM    440  N   GLU A  32     -25.053  17.311  13.147  1.00  5.75           N  
ATOM    441  CA  GLU A  32     -25.490  15.968  12.791  1.00  5.75           C  
ATOM    442  C   GLU A  32     -24.405  14.916  13.030  1.00  5.75           C  
ATOM    443  O   GLU A  32     -24.486  13.803  12.500  1.00  5.75           O  
ATOM    444  CB  GLU A  32     -25.962  15.920  11.336  1.00  5.75           C  
ATOM    445  CG  GLU A  32     -27.195  16.783  11.046  1.00  5.75           C  
ATOM    446  CD  GLU A  32     -27.712  16.634   9.627  1.00  5.75           C  
ATOM    447  OE1 GLU A  32     -27.131  15.884   8.874  1.00  5.75           O  
ATOM    448  OE2 GLU A  32     -28.694  17.263   9.303  1.00  5.75           O  
ATOM    449  H   GLU A  32     -24.377  17.768  12.529  1.00  5.75           H  
ATOM    450  HA  GLU A  32     -26.339  15.710  13.424  1.00  5.75           H  
ATOM    451 1HB  GLU A  32     -25.155  16.267  10.688  1.00  5.75           H  
ATOM    452 2HB  GLU A  32     -26.190  14.891  11.058  1.00  5.75           H  
ATOM    453 1HG  GLU A  32     -27.988  16.513  11.745  1.00  5.75           H  
ATOM    454 2HG  GLU A  32     -26.933  17.828  11.225  1.00  5.75           H  
ATOM    455  N   ARG A  33     -23.383  15.258  13.818  1.00  5.40           N  
ATOM    456  CA  ARG A  33     -22.306  14.319  14.094  1.00  5.40           C  
ATOM    457  C   ARG A  33     -22.916  13.016  14.618  1.00  5.40           C  
ATOM    458  O   ARG A  33     -23.763  13.063  15.512  1.00  5.40           O  
ATOM    459  CB  ARG A  33     -21.366  14.904  15.145  1.00  5.40           C  
ATOM    460  CG  ARG A  33     -20.141  14.070  15.493  1.00  5.40           C  
ATOM    461  CD  ARG A  33     -19.260  14.762  16.469  1.00  5.40           C  
ATOM    462  NE  ARG A  33     -18.097  13.954  16.815  1.00  5.40           N  
ATOM    463  CZ  ARG A  33     -17.085  14.359  17.613  1.00  5.40           C  
ATOM    464  NH1 ARG A  33     -17.103  15.563  18.141  1.00  5.40           N  
ATOM    465  NH2 ARG A  33     -16.076  13.542  17.863  1.00  5.40           N  
ATOM    466  H   ARG A  33     -23.341  16.189  14.235  1.00  5.40           H  
ATOM    467  HA  ARG A  33     -21.761  14.169  13.169  1.00  5.40           H  
ATOM    468 1HB  ARG A  33     -21.009  15.871  14.799  1.00  5.40           H  
ATOM    469 2HB  ARG A  33     -21.924  15.079  16.066  1.00  5.40           H  
ATOM    470 1HG  ARG A  33     -20.455  13.110  15.917  1.00  5.40           H  
ATOM    471 2HG  ARG A  33     -19.555  13.900  14.596  1.00  5.40           H  
ATOM    472 1HD  ARG A  33     -18.911  15.702  16.044  1.00  5.40           H  
ATOM    473 2HD  ARG A  33     -19.822  14.961  17.381  1.00  5.40           H  
ATOM    474  HE  ARG A  33     -18.048  13.018  16.430  1.00  5.40           H  
ATOM    475 1HH1 ARG A  33     -17.875  16.187  17.951  1.00  5.40           H  
ATOM    476 2HH1 ARG A  33     -16.346  15.865  18.738  1.00  5.40           H  
ATOM    477 1HH2 ARG A  33     -16.062  12.616  17.457  1.00  5.40           H  
ATOM    478 2HH2 ARG A  33     -15.318  13.843  18.458  1.00  5.40           H  
ATOM    479  N   PRO A  34     -22.526  11.839  14.096  1.00  5.04           N  
ATOM    480  CA  PRO A  34     -23.078  10.559  14.485  1.00  5.04           C  
ATOM    481  C   PRO A  34     -22.738  10.191  15.920  1.00  5.04           C  
ATOM    482  O   PRO A  34     -21.674  10.538  16.439  1.00  5.04           O  
ATOM    483  CB  PRO A  34     -22.422   9.599  13.481  1.00  5.04           C  
ATOM    484  CG  PRO A  34     -21.166  10.295  13.015  1.00  5.04           C  
ATOM    485  CD  PRO A  34     -21.493  11.768  13.048  1.00  5.04           C  
ATOM    486  HA  PRO A  34     -24.168  10.574  14.346  1.00  5.04           H  
ATOM    487 1HB  PRO A  34     -22.192   8.652  13.992  1.00  5.04           H  
ATOM    488 2HB  PRO A  34     -23.129   9.361  12.676  1.00  5.04           H  
ATOM    489 1HG  PRO A  34     -20.335  10.033  13.685  1.00  5.04           H  
ATOM    490 2HG  PRO A  34     -20.884   9.943  12.012  1.00  5.04           H  
ATOM    491 1HD  PRO A  34     -20.592  12.301  13.319  1.00  5.04           H  
ATOM    492 2HD  PRO A  34     -21.904  12.100  12.093  1.00  5.04           H  
ATOM    493  N   PHE A  35     -23.658   9.464  16.540  1.00  4.70           N  
ATOM    494  CA  PHE A  35     -23.499   8.934  17.883  1.00  4.70           C  
ATOM    495  C   PHE A  35     -22.558   7.725  17.796  1.00  4.70           C  
ATOM    496  O   PHE A  35     -22.575   7.037  16.778  1.00  4.70           O  
ATOM    497  CB  PHE A  35     -24.874   8.540  18.437  1.00  4.70           C  
ATOM    498  CG  PHE A  35     -24.895   8.231  19.900  1.00  4.70           C  
ATOM    499  CD1 PHE A  35     -24.906   9.263  20.836  1.00  4.70           C  
ATOM    500  CD2 PHE A  35     -24.898   6.931  20.354  1.00  4.70           C  
ATOM    501  CE1 PHE A  35     -24.914   8.989  22.189  1.00  4.70           C  
ATOM    502  CE2 PHE A  35     -24.905   6.652  21.704  1.00  4.70           C  
ATOM    503  CZ  PHE A  35     -24.912   7.683  22.624  1.00  4.70           C  
ATOM    504  H   PHE A  35     -24.526   9.229  16.044  1.00  4.70           H  
ATOM    505  HA  PHE A  35     -23.077   9.712  18.509  1.00  4.70           H  
ATOM    506 1HB  PHE A  35     -25.581   9.345  18.246  1.00  4.70           H  
ATOM    507 2HB  PHE A  35     -25.238   7.660  17.902  1.00  4.70           H  
ATOM    508  HD1 PHE A  35     -24.904  10.298  20.488  1.00  4.70           H  
ATOM    509  HD2 PHE A  35     -24.892   6.119  19.628  1.00  4.70           H  
ATOM    510  HE1 PHE A  35     -24.920   9.806  22.913  1.00  4.70           H  
ATOM    511  HE2 PHE A  35     -24.903   5.618  22.042  1.00  4.70           H  
ATOM    512  HZ  PHE A  35     -24.918   7.463  23.691  1.00  4.70           H  
ATOM    513  N   PRO A  36     -21.684   7.447  18.764  1.00  4.39           N  
ATOM    514  CA  PRO A  36     -20.876   6.251  18.739  1.00  4.39           C  
ATOM    515  C   PRO A  36     -21.790   5.054  18.510  1.00  4.39           C  
ATOM    516  O   PRO A  36     -22.849   4.941  19.120  1.00  4.39           O  
ATOM    517  CB  PRO A  36     -20.248   6.267  20.134  1.00  4.39           C  
ATOM    518  CG  PRO A  36     -20.154   7.750  20.472  1.00  4.39           C  
ATOM    519  CD  PRO A  36     -21.417   8.357  19.897  1.00  4.39           C  
ATOM    520  HA  PRO A  36     -20.118   6.333  17.946  1.00  4.39           H  
ATOM    521 1HB  PRO A  36     -20.881   5.705  20.839  1.00  4.39           H  
ATOM    522 2HB  PRO A  36     -19.269   5.766  20.113  1.00  4.39           H  
ATOM    523 1HG  PRO A  36     -20.082   7.885  21.562  1.00  4.39           H  
ATOM    524 2HG  PRO A  36     -19.240   8.182  20.036  1.00  4.39           H  
ATOM    525 1HD  PRO A  36     -22.208   8.322  20.641  1.00  4.39           H  
ATOM    526 2HD  PRO A  36     -21.194   9.376  19.552  1.00  4.39           H  
ATOM    527  N   GLY A  37     -21.359   4.142  17.648  1.00  4.11           N  
ATOM    528  CA  GLY A  37     -22.168   2.984  17.276  1.00  4.11           C  
ATOM    529  C   GLY A  37     -22.819   3.148  15.890  1.00  4.11           C  
ATOM    530  O   GLY A  37     -23.256   2.154  15.297  1.00  4.11           O  
ATOM    531  H   GLY A  37     -20.464   4.270  17.204  1.00  4.11           H  
ATOM    532 1HA  GLY A  37     -21.542   2.092  17.281  1.00  4.11           H  
ATOM    533 2HA  GLY A  37     -22.943   2.829  18.024  1.00  4.11           H  
ATOM    534  N   GLU A  38     -22.820   4.379  15.351  1.00  3.84           N  
ATOM    535  CA  GLU A  38     -23.369   4.650  14.014  1.00  3.84           C  
ATOM    536  C   GLU A  38     -22.452   5.556  13.191  1.00  3.84           C  
ATOM    537  O   GLU A  38     -21.519   6.184  13.702  1.00  3.84           O  
ATOM    538  CB  GLU A  38     -24.777   5.302  14.041  1.00  3.84           C  
ATOM    539  CG  GLU A  38     -24.831   6.660  14.725  1.00  3.84           C  
ATOM    540  CD  GLU A  38     -26.152   7.424  14.684  1.00  3.84           C  
ATOM    541  OE1 GLU A  38     -27.109   6.990  14.068  1.00  3.84           O  
ATOM    542  OE2 GLU A  38     -26.170   8.505  15.258  1.00  3.84           O  
ATOM    543  H   GLU A  38     -22.483   5.169  15.903  1.00  3.84           H  
ATOM    544  HA  GLU A  38     -23.451   3.714  13.485  1.00  3.84           H  
ATOM    545 1HB  GLU A  38     -25.145   5.424  13.019  1.00  3.84           H  
ATOM    546 2HB  GLU A  38     -25.468   4.639  14.558  1.00  3.84           H  
ATOM    547 1HG  GLU A  38     -24.631   6.465  15.766  1.00  3.84           H  
ATOM    548 2HG  GLU A  38     -24.036   7.281  14.343  1.00  3.84           H  
ATOM    549  N   ARG A  39     -22.715   5.586  11.890  1.00  3.59           N  
ATOM    550  CA  ARG A  39     -22.043   6.466  10.943  1.00  3.59           C  
ATOM    551  C   ARG A  39     -23.081   7.048  10.009  1.00  3.59           C  
ATOM    552  O   ARG A  39     -24.024   6.347   9.622  1.00  3.59           O  
ATOM    553  CB  ARG A  39     -20.967   5.743  10.134  1.00  3.59           C  
ATOM    554  CG  ARG A  39     -19.759   5.238  10.912  1.00  3.59           C  
ATOM    555  CD  ARG A  39     -18.923   6.394  11.366  1.00  3.59           C  
ATOM    556  NE  ARG A  39     -17.695   5.984  12.030  1.00  3.59           N  
ATOM    557  CZ  ARG A  39     -17.573   5.705  13.345  1.00  3.59           C  
ATOM    558  NH1 ARG A  39     -18.609   5.781  14.155  1.00  3.59           N  
ATOM    559  NH2 ARG A  39     -16.391   5.354  13.829  1.00  3.59           N  
ATOM    560  H   ARG A  39     -23.465   5.001  11.549  1.00  3.59           H  
ATOM    561  HA  ARG A  39     -21.573   7.284  11.494  1.00  3.59           H  
ATOM    562 1HB  ARG A  39     -21.411   4.880   9.640  1.00  3.59           H  
ATOM    563 2HB  ARG A  39     -20.597   6.408   9.354  1.00  3.59           H  
ATOM    564 1HG  ARG A  39     -20.069   4.661  11.781  1.00  3.59           H  
ATOM    565 2HG  ARG A  39     -19.148   4.615  10.261  1.00  3.59           H  
ATOM    566 1HD  ARG A  39     -18.654   7.003  10.501  1.00  3.59           H  
ATOM    567 2HD  ARG A  39     -19.501   7.002  12.065  1.00  3.59           H  
ATOM    568  HE  ARG A  39     -16.865   5.915  11.461  1.00  3.59           H  
ATOM    569 1HH1 ARG A  39     -19.547   6.049  13.808  1.00  3.59           H  
ATOM    570 2HH1 ARG A  39     -18.491   5.575  15.129  1.00  3.59           H  
ATOM    571 1HH2 ARG A  39     -15.592   5.298  13.217  1.00  3.59           H  
ATOM    572 2HH2 ARG A  39     -16.288   5.147  14.811  1.00  3.59           H  
ATOM    573  N   VAL A  40     -22.904   8.306   9.616  1.00  3.38           N  
ATOM    574  CA  VAL A  40     -23.876   8.953   8.743  1.00  3.38           C  
ATOM    575  C   VAL A  40     -23.973   8.278   7.391  1.00  3.38           C  
ATOM    576  O   VAL A  40     -25.066   7.982   6.930  1.00  3.38           O  
ATOM    577  CB  VAL A  40     -23.548  10.435   8.552  1.00  3.38           C  
ATOM    578  CG1 VAL A  40     -24.461  11.035   7.500  1.00  3.38           C  
ATOM    579  CG2 VAL A  40     -23.705  11.155   9.884  1.00  3.38           C  
ATOM    580  H   VAL A  40     -22.104   8.832   9.945  1.00  3.38           H  
ATOM    581  HA  VAL A  40     -24.856   8.889   9.224  1.00  3.38           H  
ATOM    582  HB  VAL A  40     -22.522  10.539   8.190  1.00  3.38           H  
ATOM    583 1HG1 VAL A  40     -24.214  12.089   7.359  1.00  3.38           H  
ATOM    584 2HG1 VAL A  40     -24.331  10.508   6.553  1.00  3.38           H  
ATOM    585 3HG1 VAL A  40     -25.502  10.946   7.813  1.00  3.38           H  
ATOM    586 1HG2 VAL A  40     -23.476  12.213   9.766  1.00  3.38           H  
ATOM    587 2HG2 VAL A  40     -24.716  11.051  10.235  1.00  3.38           H  
ATOM    588 3HG2 VAL A  40     -23.032  10.713  10.599  1.00  3.38           H  
ATOM    589  N   PHE A  41     -22.833   7.956   6.778  1.00  3.21           N  
ATOM    590  CA  PHE A  41     -22.908   7.284   5.489  1.00  3.21           C  
ATOM    591  C   PHE A  41     -23.738   6.009   5.554  1.00  3.21           C  
ATOM    592  O   PHE A  41     -24.604   5.788   4.700  1.00  3.21           O  
ATOM    593  CB  PHE A  41     -21.544   6.892   4.912  1.00  3.21           C  
ATOM    594  CG  PHE A  41     -21.814   6.039   3.731  1.00  3.21           C  
ATOM    595  CD1 PHE A  41     -22.110   6.562   2.497  1.00  3.21           C  
ATOM    596  CD2 PHE A  41     -21.884   4.685   3.901  1.00  3.21           C  
ATOM    597  CE1 PHE A  41     -22.459   5.721   1.480  1.00  3.21           C  
ATOM    598  CE2 PHE A  41     -22.250   3.867   2.915  1.00  3.21           C  
ATOM    599  CZ  PHE A  41     -22.536   4.366   1.695  1.00  3.21           C  
ATOM    600  H   PHE A  41     -21.945   8.201   7.183  1.00  3.21           H  
ATOM    601  HA  PHE A  41     -23.385   7.964   4.783  1.00  3.21           H  
ATOM    602 1HB  PHE A  41     -20.977   7.778   4.601  1.00  3.21           H  
ATOM    603 2HB  PHE A  41     -20.958   6.330   5.632  1.00  3.21           H  
ATOM    604  HD1 PHE A  41     -22.077   7.639   2.339  1.00  3.21           H  
ATOM    605  HD2 PHE A  41     -21.664   4.273   4.867  1.00  3.21           H  
ATOM    606  HE1 PHE A  41     -22.700   6.126   0.516  1.00  3.21           H  
ATOM    607  HE2 PHE A  41     -22.326   2.805   3.104  1.00  3.21           H  
ATOM    608  HZ  PHE A  41     -22.837   3.690   0.905  1.00  3.21           H  
ATOM    609  N   VAL A  42     -23.444   5.152   6.530  1.00  3.08           N  
ATOM    610  CA  VAL A  42     -24.088   3.853   6.585  1.00  3.08           C  
ATOM    611  C   VAL A  42     -25.579   4.019   6.847  1.00  3.08           C  
ATOM    612  O   VAL A  42     -26.407   3.396   6.167  1.00  3.08           O  
ATOM    613  CB  VAL A  42     -23.382   2.959   7.631  1.00  3.08           C  
ATOM    614  CG1 VAL A  42     -24.115   1.717   7.808  1.00  3.08           C  
ATOM    615  CG2 VAL A  42     -21.967   2.660   7.183  1.00  3.08           C  
ATOM    616  H   VAL A  42     -22.762   5.407   7.227  1.00  3.08           H  
ATOM    617  HA  VAL A  42     -23.973   3.372   5.615  1.00  3.08           H  
ATOM    618  HB  VAL A  42     -23.355   3.471   8.595  1.00  3.08           H  
ATOM    619 1HG1 VAL A  42     -23.626   1.082   8.535  1.00  3.08           H  
ATOM    620 2HG1 VAL A  42     -25.073   1.982   8.158  1.00  3.08           H  
ATOM    621 3HG1 VAL A  42     -24.181   1.192   6.870  1.00  3.08           H  
ATOM    622 1HG2 VAL A  42     -21.499   2.035   7.934  1.00  3.08           H  
ATOM    623 2HG2 VAL A  42     -21.985   2.133   6.230  1.00  3.08           H  
ATOM    624 3HG2 VAL A  42     -21.408   3.587   7.078  1.00  3.08           H  
ATOM    625  N   ARG A  43     -25.923   4.893   7.789  1.00  3.01           N  
ATOM    626  CA  ARG A  43     -27.308   5.184   8.107  1.00  3.01           C  
ATOM    627  C   ARG A  43     -28.075   5.708   6.886  1.00  3.01           C  
ATOM    628  O   ARG A  43     -29.202   5.281   6.614  1.00  3.01           O  
ATOM    629  CB  ARG A  43     -27.363   6.212   9.219  1.00  3.01           C  
ATOM    630  CG  ARG A  43     -28.738   6.563   9.713  1.00  3.01           C  
ATOM    631  CD  ARG A  43     -28.674   7.575  10.797  1.00  3.01           C  
ATOM    632  NE  ARG A  43     -28.248   8.888  10.319  1.00  3.01           N  
ATOM    633  CZ  ARG A  43     -27.679   9.827  11.100  1.00  3.01           C  
ATOM    634  NH1 ARG A  43     -27.430   9.572  12.369  1.00  3.01           N  
ATOM    635  NH2 ARG A  43     -27.368  11.011  10.602  1.00  3.01           N  
ATOM    636  H   ARG A  43     -25.199   5.386   8.316  1.00  3.01           H  
ATOM    637  HA  ARG A  43     -27.782   4.263   8.449  1.00  3.01           H  
ATOM    638 1HB  ARG A  43     -26.771   5.864  10.067  1.00  3.01           H  
ATOM    639 2HB  ARG A  43     -26.899   7.137   8.861  1.00  3.01           H  
ATOM    640 1HG  ARG A  43     -29.318   6.981   8.884  1.00  3.01           H  
ATOM    641 2HG  ARG A  43     -29.235   5.671  10.094  1.00  3.01           H  
ATOM    642 1HD  ARG A  43     -29.657   7.681  11.254  1.00  3.01           H  
ATOM    643 2HD  ARG A  43     -27.960   7.241  11.556  1.00  3.01           H  
ATOM    644  HE  ARG A  43     -28.418   9.118   9.339  1.00  3.01           H  
ATOM    645 1HH1 ARG A  43     -27.641   8.645  12.789  1.00  3.01           H  
ATOM    646 2HH1 ARG A  43     -27.004  10.277  12.955  1.00  3.01           H  
ATOM    647 1HH2 ARG A  43     -27.552  11.223   9.628  1.00  3.01           H  
ATOM    648 2HH2 ARG A  43     -26.942  11.710  11.199  1.00  3.01           H  
ATOM    649  N   ASP A  44     -27.471   6.635   6.138  1.00  2.99           N  
ATOM    650  CA  ASP A  44     -28.153   7.175   4.973  1.00  2.99           C  
ATOM    651  C   ASP A  44     -28.322   6.131   3.884  1.00  2.99           C  
ATOM    652  O   ASP A  44     -29.374   6.072   3.241  1.00  2.99           O  
ATOM    653  CB  ASP A  44     -27.442   8.414   4.451  1.00  2.99           C  
ATOM    654  CG  ASP A  44     -27.665   9.592   5.397  1.00  2.99           C  
ATOM    655  OD1 ASP A  44     -28.513   9.457   6.270  1.00  2.99           O  
ATOM    656  OD2 ASP A  44     -27.041  10.609   5.246  1.00  2.99           O  
ATOM    657  H   ASP A  44     -26.539   6.976   6.382  1.00  2.99           H  
ATOM    658  HA  ASP A  44     -29.148   7.486   5.284  1.00  2.99           H  
ATOM    659 1HB  ASP A  44     -26.366   8.210   4.376  1.00  2.99           H  
ATOM    660 2HB  ASP A  44     -27.810   8.668   3.458  1.00  2.99           H  
ATOM    661  N   PHE A  45     -27.317   5.270   3.710  1.00  3.01           N  
ATOM    662  CA  PHE A  45     -27.411   4.208   2.723  1.00  3.01           C  
ATOM    663  C   PHE A  45     -28.652   3.378   3.048  1.00  3.01           C  
ATOM    664  O   PHE A  45     -29.471   3.082   2.167  1.00  3.01           O  
ATOM    665  CB  PHE A  45     -26.167   3.317   2.738  1.00  3.01           C  
ATOM    666  CG  PHE A  45     -26.210   2.243   1.703  1.00  3.01           C  
ATOM    667  CD1 PHE A  45     -25.781   2.502   0.416  1.00  3.01           C  
ATOM    668  CD2 PHE A  45     -26.702   0.993   1.991  1.00  3.01           C  
ATOM    669  CE1 PHE A  45     -25.834   1.547  -0.556  1.00  3.01           C  
ATOM    670  CE2 PHE A  45     -26.757   0.031   1.018  1.00  3.01           C  
ATOM    671  CZ  PHE A  45     -26.323   0.308  -0.264  1.00  3.01           C  
ATOM    672  H   PHE A  45     -26.457   5.368   4.251  1.00  3.01           H  
ATOM    673  HA  PHE A  45     -27.521   4.649   1.732  1.00  3.01           H  
ATOM    674 1HB  PHE A  45     -25.288   3.933   2.566  1.00  3.01           H  
ATOM    675 2HB  PHE A  45     -26.054   2.852   3.712  1.00  3.01           H  
ATOM    676  HD1 PHE A  45     -25.391   3.480   0.187  1.00  3.01           H  
ATOM    677  HD2 PHE A  45     -27.052   0.775   2.999  1.00  3.01           H  
ATOM    678  HE1 PHE A  45     -25.481   1.772  -1.549  1.00  3.01           H  
ATOM    679  HE2 PHE A  45     -27.141  -0.956   1.255  1.00  3.01           H  
ATOM    680  HZ  PHE A  45     -26.366  -0.460  -1.037  1.00  3.01           H  
ATOM    681  N   GLN A  46     -28.795   3.021   4.336  1.00  3.07           N  
ATOM    682  CA  GLN A  46     -29.918   2.224   4.826  1.00  3.07           C  
ATOM    683  C   GLN A  46     -31.242   2.832   4.438  1.00  3.07           C  
ATOM    684  O   GLN A  46     -32.129   2.139   3.923  1.00  3.07           O  
ATOM    685  CB  GLN A  46     -29.900   2.177   6.359  1.00  3.07           C  
ATOM    686  CG  GLN A  46     -30.958   1.296   7.016  1.00  3.07           C  
ATOM    687  CD  GLN A  46     -30.873   1.259   8.541  1.00  3.07           C  
ATOM    688  OE1 GLN A  46     -30.483   0.234   9.142  1.00  3.07           O  
ATOM    689  NE2 GLN A  46     -31.223   2.371   9.178  1.00  3.07           N  
ATOM    690  H   GLN A  46     -28.073   3.304   5.004  1.00  3.07           H  
ATOM    691  HA  GLN A  46     -29.853   1.218   4.407  1.00  3.07           H  
ATOM    692 1HB  GLN A  46     -28.924   1.957   6.695  1.00  3.07           H  
ATOM    693 2HB  GLN A  46     -30.131   3.150   6.730  1.00  3.07           H  
ATOM    694 1HG  GLN A  46     -31.948   1.645   6.727  1.00  3.07           H  
ATOM    695 2HG  GLN A  46     -30.808   0.311   6.674  1.00  3.07           H  
ATOM    696 1HE2 GLN A  46     -31.185   2.414  10.177  1.00  3.07           H  
ATOM    697 2HE2 GLN A  46     -31.525   3.169   8.654  1.00  3.07           H  
ATOM    698  N   ARG A  47     -31.372   4.145   4.680  1.00  3.15           N  
ATOM    699  CA  ARG A  47     -32.620   4.843   4.404  1.00  3.15           C  
ATOM    700  C   ARG A  47     -32.940   4.910   2.916  1.00  3.15           C  
ATOM    701  O   ARG A  47     -34.101   4.770   2.524  1.00  3.15           O  
ATOM    702  CB  ARG A  47     -32.589   6.253   4.989  1.00  3.15           C  
ATOM    703  CG  ARG A  47     -32.650   6.304   6.527  1.00  3.15           C  
ATOM    704  CD  ARG A  47     -32.930   7.686   7.081  1.00  3.15           C  
ATOM    705  NE  ARG A  47     -31.818   8.637   6.941  1.00  3.15           N  
ATOM    706  CZ  ARG A  47     -31.922   9.959   7.218  1.00  3.15           C  
ATOM    707  NH1 ARG A  47     -33.073  10.452   7.634  1.00  3.15           N  
ATOM    708  NH2 ARG A  47     -30.877  10.760   7.079  1.00  3.15           N  
ATOM    709  H   ARG A  47     -30.590   4.653   5.102  1.00  3.15           H  
ATOM    710  HA  ARG A  47     -33.422   4.298   4.900  1.00  3.15           H  
ATOM    711 1HB  ARG A  47     -31.664   6.746   4.678  1.00  3.15           H  
ATOM    712 2HB  ARG A  47     -33.420   6.831   4.594  1.00  3.15           H  
ATOM    713 1HG  ARG A  47     -33.432   5.631   6.878  1.00  3.15           H  
ATOM    714 2HG  ARG A  47     -31.689   5.975   6.923  1.00  3.15           H  
ATOM    715 1HD  ARG A  47     -33.796   8.104   6.569  1.00  3.15           H  
ATOM    716 2HD  ARG A  47     -33.155   7.595   8.142  1.00  3.15           H  
ATOM    717  HE  ARG A  47     -30.912   8.292   6.622  1.00  3.15           H  
ATOM    718 1HH1 ARG A  47     -33.872   9.845   7.743  1.00  3.15           H  
ATOM    719 2HH1 ARG A  47     -33.153  11.437   7.842  1.00  3.15           H  
ATOM    720 1HH2 ARG A  47     -29.971  10.376   6.759  1.00  3.15           H  
ATOM    721 2HH2 ARG A  47     -30.955  11.740   7.286  1.00  3.15           H  
ATOM    722  N   LEU A  48     -31.922   5.090   2.079  1.00  3.23           N  
ATOM    723  CA  LEU A  48     -32.144   5.129   0.637  1.00  3.23           C  
ATOM    724  C   LEU A  48     -32.562   3.771   0.093  1.00  3.23           C  
ATOM    725  O   LEU A  48     -33.422   3.673  -0.785  1.00  3.23           O  
ATOM    726  CB  LEU A  48     -30.869   5.583  -0.066  1.00  3.23           C  
ATOM    727  CG  LEU A  48     -30.494   7.014   0.123  1.00  3.23           C  
ATOM    728  CD1 LEU A  48     -29.117   7.231  -0.436  1.00  3.23           C  
ATOM    729  CD2 LEU A  48     -31.520   7.873  -0.601  1.00  3.23           C  
ATOM    730  H   LEU A  48     -30.979   5.221   2.452  1.00  3.23           H  
ATOM    731  HA  LEU A  48     -32.939   5.843   0.432  1.00  3.23           H  
ATOM    732 1HB  LEU A  48     -30.038   4.973   0.296  1.00  3.23           H  
ATOM    733 2HB  LEU A  48     -30.980   5.421  -1.127  1.00  3.23           H  
ATOM    734  HG  LEU A  48     -30.479   7.264   1.186  1.00  3.23           H  
ATOM    735 1HD1 LEU A  48     -28.825   8.271  -0.309  1.00  3.23           H  
ATOM    736 2HD1 LEU A  48     -28.418   6.591   0.103  1.00  3.23           H  
ATOM    737 3HD1 LEU A  48     -29.106   6.977  -1.495  1.00  3.23           H  
ATOM    738 1HD2 LEU A  48     -31.265   8.925  -0.484  1.00  3.23           H  
ATOM    739 2HD2 LEU A  48     -31.528   7.616  -1.665  1.00  3.23           H  
ATOM    740 3HD2 LEU A  48     -32.509   7.690  -0.178  1.00  3.23           H  
ATOM    741  N   LEU A  49     -31.930   2.722   0.614  1.00  3.31           N  
ATOM    742  CA  LEU A  49     -32.169   1.357   0.178  1.00  3.31           C  
ATOM    743  C   LEU A  49     -33.455   0.755   0.754  1.00  3.31           C  
ATOM    744  O   LEU A  49     -34.144  -0.012   0.077  1.00  3.31           O  
ATOM    745  CB  LEU A  49     -30.935   0.498   0.468  1.00  3.31           C  
ATOM    746  CG  LEU A  49     -31.015  -0.927  -0.029  1.00  3.31           C  
ATOM    747  CD1 LEU A  49     -31.241  -0.943  -1.503  1.00  3.31           C  
ATOM    748  CD2 LEU A  49     -29.734  -1.636   0.267  1.00  3.31           C  
ATOM    749  H   LEU A  49     -31.220   2.881   1.329  1.00  3.31           H  
ATOM    750  HA  LEU A  49     -32.282   1.371  -0.893  1.00  3.31           H  
ATOM    751 1HB  LEU A  49     -30.062   0.971   0.024  1.00  3.31           H  
ATOM    752 2HB  LEU A  49     -30.785   0.467   1.551  1.00  3.31           H  
ATOM    753  HG  LEU A  49     -31.826  -1.407   0.447  1.00  3.31           H  
ATOM    754 1HD1 LEU A  49     -31.303  -1.974  -1.848  1.00  3.31           H  
ATOM    755 2HD1 LEU A  49     -32.173  -0.427  -1.729  1.00  3.31           H  
ATOM    756 3HD1 LEU A  49     -30.413  -0.442  -2.001  1.00  3.31           H  
ATOM    757 1HD2 LEU A  49     -29.797  -2.666  -0.086  1.00  3.31           H  
ATOM    758 2HD2 LEU A  49     -28.938  -1.125  -0.254  1.00  3.31           H  
ATOM    759 3HD2 LEU A  49     -29.539  -1.625   1.337  1.00  3.31           H  
ATOM    760  N   GLY A  50     -33.757   1.060   2.020  1.00  3.38           N  
ATOM    761  CA  GLY A  50     -34.903   0.484   2.719  1.00  3.38           C  
ATOM    762  C   GLY A  50     -34.548  -0.873   3.318  1.00  3.38           C  
ATOM    763  O   GLY A  50     -35.420  -1.708   3.571  1.00  3.38           O  
ATOM    764  H   GLY A  50     -33.165   1.703   2.532  1.00  3.38           H  
ATOM    765 1HA  GLY A  50     -35.214   1.167   3.510  1.00  3.38           H  
ATOM    766 2HA  GLY A  50     -35.738   0.381   2.030  1.00  3.38           H  
ATOM    767  N   VAL A  51     -33.249  -1.103   3.472  1.00  3.45           N  
ATOM    768  CA  VAL A  51     -32.719  -2.365   3.986  1.00  3.45           C  
ATOM    769  C   VAL A  51     -31.772  -2.138   5.137  1.00  3.45           C  
ATOM    770  O   VAL A  51     -30.850  -1.336   5.029  1.00  3.45           O  
ATOM    771  CB  VAL A  51     -32.006  -3.146   2.876  1.00  3.45           C  
ATOM    772  CG1 VAL A  51     -31.398  -4.423   3.422  1.00  3.45           C  
ATOM    773  CG2 VAL A  51     -33.015  -3.497   1.770  1.00  3.45           C  
ATOM    774  H   VAL A  51     -32.622  -0.319   3.284  1.00  3.45           H  
ATOM    775  HA  VAL A  51     -33.555  -2.969   4.347  1.00  3.45           H  
ATOM    776  HB  VAL A  51     -31.216  -2.548   2.489  1.00  3.45           H  
ATOM    777 1HG1 VAL A  51     -30.891  -4.952   2.617  1.00  3.45           H  
ATOM    778 2HG1 VAL A  51     -30.674  -4.187   4.204  1.00  3.45           H  
ATOM    779 3HG1 VAL A  51     -32.183  -5.055   3.835  1.00  3.45           H  
ATOM    780 1HG2 VAL A  51     -32.505  -4.043   0.977  1.00  3.45           H  
ATOM    781 2HG2 VAL A  51     -33.806  -4.117   2.191  1.00  3.45           H  
ATOM    782 3HG2 VAL A  51     -33.460  -2.599   1.353  1.00  3.45           H  
ATOM    783  N   ALA A  52     -31.973  -2.866   6.226  1.00  3.52           N  
ATOM    784  CA  ALA A  52     -31.157  -2.689   7.417  1.00  3.52           C  
ATOM    785  C   ALA A  52     -29.677  -2.859   7.140  1.00  3.52           C  
ATOM    786  O   ALA A  52     -29.258  -3.752   6.397  1.00  3.52           O  
ATOM    787  CB  ALA A  52     -31.566  -3.672   8.492  1.00  3.52           C  
ATOM    788  H   ALA A  52     -32.734  -3.531   6.239  1.00  3.52           H  
ATOM    789  HA  ALA A  52     -31.322  -1.683   7.785  1.00  3.52           H  
ATOM    790 1HB  ALA A  52     -30.961  -3.495   9.384  1.00  3.52           H  
ATOM    791 2HB  ALA A  52     -32.619  -3.536   8.731  1.00  3.52           H  
ATOM    792 3HB  ALA A  52     -31.400  -4.686   8.138  1.00  3.52           H  
ATOM    793  N   VAL A  53     -28.895  -2.019   7.800  1.00  3.64           N  
ATOM    794  CA  VAL A  53     -27.440  -2.024   7.693  1.00  3.64           C  
ATOM    795  C   VAL A  53     -26.836  -2.223   9.061  1.00  3.64           C  
ATOM    796  O   VAL A  53     -27.543  -2.221  10.069  1.00  3.64           O  
ATOM    797  CB  VAL A  53     -26.919  -0.689   7.154  1.00  3.64           C  
ATOM    798  CG1 VAL A  53     -27.490  -0.402   5.791  1.00  3.64           C  
ATOM    799  CG2 VAL A  53     -27.298   0.346   8.116  1.00  3.64           C  
ATOM    800  H   VAL A  53     -29.355  -1.303   8.375  1.00  3.64           H  
ATOM    801  HA  VAL A  53     -27.129  -2.839   7.036  1.00  3.64           H  
ATOM    802  HB  VAL A  53     -25.839  -0.720   7.054  1.00  3.64           H  
ATOM    803 1HG1 VAL A  53     -27.109   0.559   5.438  1.00  3.64           H  
ATOM    804 2HG1 VAL A  53     -27.204  -1.184   5.099  1.00  3.64           H  
ATOM    805 3HG1 VAL A  53     -28.568  -0.365   5.854  1.00  3.64           H  
ATOM    806 1HG2 VAL A  53     -26.982   1.304   7.774  1.00  3.64           H  
ATOM    807 2HG2 VAL A  53     -28.332   0.338   8.197  1.00  3.64           H  
ATOM    808 3HG2 VAL A  53     -26.861   0.136   9.090  1.00  3.64           H  
ATOM    809  N   HIS A  54     -25.532  -2.406   9.101  1.00  3.81           N  
ATOM    810  CA  HIS A  54     -24.849  -2.559  10.366  1.00  3.81           C  
ATOM    811  C   HIS A  54     -23.518  -1.861  10.299  1.00  3.81           C  
ATOM    812  O   HIS A  54     -22.996  -1.600   9.215  1.00  3.81           O  
ATOM    813  CB  HIS A  54     -24.624  -4.028  10.708  1.00  3.81           C  
ATOM    814  CG  HIS A  54     -23.646  -4.713   9.801  1.00  3.81           C  
ATOM    815  ND1 HIS A  54     -22.275  -4.715  10.035  1.00  3.81           N  
ATOM    816  CD2 HIS A  54     -23.835  -5.422   8.662  1.00  3.81           C  
ATOM    817  CE1 HIS A  54     -21.675  -5.405   9.075  1.00  3.81           C  
ATOM    818  NE2 HIS A  54     -22.598  -5.844   8.232  1.00  3.81           N  
ATOM    819  H   HIS A  54     -25.005  -2.419   8.243  1.00  3.81           H  
ATOM    820  HA  HIS A  54     -25.430  -2.095  11.165  1.00  3.81           H  
ATOM    821 1HB  HIS A  54     -24.260  -4.112  11.730  1.00  3.81           H  
ATOM    822 2HB  HIS A  54     -25.574  -4.562  10.652  1.00  3.81           H  
ATOM    823  HD2 HIS A  54     -24.792  -5.625   8.179  1.00  3.81           H  
ATOM    824  HE1 HIS A  54     -20.611  -5.585   8.998  1.00  3.81           H  
ATOM    825  HE2 HIS A  54     -22.431  -6.402   7.402  1.00  3.81           H  
ATOM    826  N   GLN A  55     -22.960  -1.581  11.464  1.00  4.04           N  
ATOM    827  CA  GLN A  55     -21.683  -0.908  11.546  1.00  4.04           C  
ATOM    828  C   GLN A  55     -20.593  -1.736  12.235  1.00  4.04           C  
ATOM    829  O   GLN A  55     -19.854  -1.198  13.054  1.00  4.04           O  
ATOM    830  CB  GLN A  55     -21.841   0.442  12.262  1.00  4.04           C  
ATOM    831  CG  GLN A  55     -22.691   1.465  11.504  1.00  4.04           C  
ATOM    832  CD  GLN A  55     -24.236   1.275  11.715  1.00  4.04           C  
ATOM    833  OE1 GLN A  55     -24.989   1.013  10.777  1.00  4.04           O  
ATOM    834  NE2 GLN A  55     -24.703   1.427  12.956  1.00  4.04           N  
ATOM    835  H   GLN A  55     -23.439  -1.830  12.319  1.00  4.04           H  
ATOM    836  HA  GLN A  55     -21.354  -0.704  10.531  1.00  4.04           H  
ATOM    837 1HB  GLN A  55     -22.293   0.290  13.245  1.00  4.04           H  
ATOM    838 2HB  GLN A  55     -20.859   0.885  12.421  1.00  4.04           H  
ATOM    839 1HG  GLN A  55     -22.409   2.458  11.827  1.00  4.04           H  
ATOM    840 2HG  GLN A  55     -22.468   1.354  10.450  1.00  4.04           H  
ATOM    841 1HE2 GLN A  55     -25.682   1.322  13.142  1.00  4.04           H  
ATOM    842 2HE2 GLN A  55     -24.080   1.663  13.737  1.00  4.04           H  
ATOM    843  N   ASP A  56     -20.471  -3.035  11.919  1.00  4.31           N  
ATOM    844  CA  ASP A  56     -19.425  -3.845  12.562  1.00  4.31           C  
ATOM    845  C   ASP A  56     -18.040  -3.259  12.263  1.00  4.31           C  
ATOM    846  O   ASP A  56     -17.581  -3.422  11.132  1.00  4.31           O  
ATOM    847  CB  ASP A  56     -19.419  -5.279  12.024  1.00  4.31           C  
ATOM    848  CG  ASP A  56     -18.434  -6.237  12.776  1.00  4.31           C  
ATOM    849  OD1 ASP A  56     -17.298  -5.865  13.075  1.00  4.31           O  
ATOM    850  OD2 ASP A  56     -18.845  -7.349  13.035  1.00  4.31           O  
ATOM    851  H   ASP A  56     -21.106  -3.472  11.239  1.00  4.31           H  
ATOM    852  HA  ASP A  56     -19.636  -3.895  13.622  1.00  4.31           H  
ATOM    853 1HB  ASP A  56     -20.430  -5.693  12.080  1.00  4.31           H  
ATOM    854 2HB  ASP A  56     -19.134  -5.263  10.972  1.00  4.31           H  
ATOM    855  N   PRO A  57     -17.289  -2.729  13.262  1.00  4.58           N  
ATOM    856  CA  PRO A  57     -16.020  -2.026  13.126  1.00  4.58           C  
ATOM    857  C   PRO A  57     -14.950  -2.795  12.369  1.00  4.58           C  
ATOM    858  O   PRO A  57     -13.990  -2.199  11.882  1.00  4.58           O  
ATOM    859  CB  PRO A  57     -15.572  -1.832  14.580  1.00  4.58           C  
ATOM    860  CG  PRO A  57     -16.838  -1.842  15.379  1.00  4.58           C  
ATOM    861  CD  PRO A  57     -17.736  -2.835  14.683  1.00  4.58           C  
ATOM    862  HA  PRO A  57     -16.209  -1.054  12.639  1.00  4.58           H  
ATOM    863 1HB  PRO A  57     -14.879  -2.643  14.863  1.00  4.58           H  
ATOM    864 2HB  PRO A  57     -15.019  -0.890  14.677  1.00  4.58           H  
ATOM    865 1HG  PRO A  57     -16.628  -2.122  16.420  1.00  4.58           H  
ATOM    866 2HG  PRO A  57     -17.279  -0.833  15.403  1.00  4.58           H  
ATOM    867 1HD  PRO A  57     -17.591  -3.860  15.062  1.00  4.58           H  
ATOM    868 2HD  PRO A  57     -18.751  -2.464  14.832  1.00  4.58           H  
ATOM    869  N   ALA A  58     -15.080  -4.128  12.281  1.00  4.74           N  
ATOM    870  CA  ALA A  58     -14.072  -4.902  11.562  1.00  4.74           C  
ATOM    871  C   ALA A  58     -13.981  -4.412  10.126  1.00  4.74           C  
ATOM    872  O   ALA A  58     -12.900  -4.350   9.527  1.00  4.74           O  
ATOM    873  CB  ALA A  58     -14.437  -6.371  11.562  1.00  4.74           C  
ATOM    874  H   ALA A  58     -15.893  -4.622  12.675  1.00  4.74           H  
ATOM    875  HA  ALA A  58     -13.108  -4.758  12.046  1.00  4.74           H  
ATOM    876 1HB  ALA A  58     -13.680  -6.935  11.023  1.00  4.74           H  
ATOM    877 2HB  ALA A  58     -14.503  -6.727  12.590  1.00  4.74           H  
ATOM    878 3HB  ALA A  58     -15.406  -6.496  11.075  1.00  4.74           H  
ATOM    879  N   LEU A  59     -15.116  -4.014   9.575  1.00  4.74           N  
ATOM    880  CA  LEU A  59     -15.167  -3.546   8.206  1.00  4.74           C  
ATOM    881  C   LEU A  59     -14.911  -2.062   8.240  1.00  4.74           C  
ATOM    882  O   LEU A  59     -15.828  -1.268   8.039  1.00  4.74           O  
ATOM    883  CB  LEU A  59     -16.537  -3.812   7.619  1.00  4.74           C  
ATOM    884  CG  LEU A  59     -16.979  -5.243   7.632  1.00  4.74           C  
ATOM    885  CD1 LEU A  59     -18.332  -5.299   7.051  1.00  4.74           C  
ATOM    886  CD2 LEU A  59     -16.013  -6.088   6.847  1.00  4.74           C  
ATOM    887  H   LEU A  59     -15.970  -4.009  10.136  1.00  4.74           H  
ATOM    888  HA  LEU A  59     -14.396  -4.037   7.612  1.00  4.74           H  
ATOM    889 1HB  LEU A  59     -17.259  -3.250   8.192  1.00  4.74           H  
ATOM    890 2HB  LEU A  59     -16.550  -3.459   6.586  1.00  4.74           H  
ATOM    891  HG  LEU A  59     -17.028  -5.600   8.664  1.00  4.74           H  
ATOM    892 1HD1 LEU A  59     -18.697  -6.325   7.048  1.00  4.74           H  
ATOM    893 2HD1 LEU A  59     -19.001  -4.666   7.627  1.00  4.74           H  
ATOM    894 3HD1 LEU A  59     -18.254  -4.938   6.054  1.00  4.74           H  
ATOM    895 1HD2 LEU A  59     -16.344  -7.125   6.853  1.00  4.74           H  
ATOM    896 2HD2 LEU A  59     -15.984  -5.728   5.824  1.00  4.74           H  
ATOM    897 3HD2 LEU A  59     -15.019  -6.018   7.289  1.00  4.74           H  
ATOM    898  N   SER A  60     -13.677  -1.700   8.561  1.00  4.57           N  
ATOM    899  CA  SER A  60     -13.363  -0.314   8.845  1.00  4.57           C  
ATOM    900  C   SER A  60     -13.952   0.597   7.793  1.00  4.57           C  
ATOM    901  O   SER A  60     -13.757   0.388   6.603  1.00  4.57           O  
ATOM    902  CB  SER A  60     -11.862  -0.133   8.915  1.00  4.57           C  
ATOM    903  OG  SER A  60     -11.310  -0.862   9.982  1.00  4.57           O  
ATOM    904  H   SER A  60     -12.995  -2.448   8.693  1.00  4.57           H  
ATOM    905  HA  SER A  60     -13.797  -0.055   9.814  1.00  4.57           H  
ATOM    906 1HB  SER A  60     -11.416  -0.461   7.980  1.00  4.57           H  
ATOM    907 2HB  SER A  60     -11.626   0.916   9.032  1.00  4.57           H  
ATOM    908  HG  SER A  60     -11.663  -1.761   9.910  1.00  4.57           H  
ATOM    909  N   GLN A  61     -14.715   1.588   8.248  1.00  4.30           N  
ATOM    910  CA  GLN A  61     -15.395   2.621   7.448  1.00  4.30           C  
ATOM    911  C   GLN A  61     -16.300   2.126   6.273  1.00  4.30           C  
ATOM    912  O   GLN A  61     -16.796   2.913   5.464  1.00  4.30           O  
ATOM    913  CB  GLN A  61     -14.354   3.603   6.960  1.00  4.30           C  
ATOM    914  CG  GLN A  61     -13.739   4.526   8.018  1.00  4.30           C  
ATOM    915  CD  GLN A  61     -12.591   3.910   8.803  1.00  4.30           C  
ATOM    916  OE1 GLN A  61     -11.651   3.357   8.228  1.00  4.30           O  
ATOM    917  NE2 GLN A  61     -12.652   4.017  10.126  1.00  4.30           N  
ATOM    918  H   GLN A  61     -14.833   1.636   9.251  1.00  4.30           H  
ATOM    919  HA  GLN A  61     -16.045   3.167   8.128  1.00  4.30           H  
ATOM    920 1HB  GLN A  61     -13.530   3.024   6.635  1.00  4.30           H  
ATOM    921 2HB  GLN A  61     -14.726   4.185   6.119  1.00  4.30           H  
ATOM    922 1HG  GLN A  61     -13.350   5.405   7.509  1.00  4.30           H  
ATOM    923 2HG  GLN A  61     -14.517   4.820   8.722  1.00  4.30           H  
ATOM    924 1HE2 GLN A  61     -11.918   3.640  10.696  1.00  4.30           H  
ATOM    925 2HE2 GLN A  61     -13.425   4.487  10.553  1.00  4.30           H  
ATOM    926  N   PHE A  62     -16.566   0.828   6.241  1.00  4.00           N  
ATOM    927  CA  PHE A  62     -17.600   0.099   5.501  1.00  4.00           C  
ATOM    928  C   PHE A  62     -17.674   0.093   3.964  1.00  4.00           C  
ATOM    929  O   PHE A  62     -18.053  -0.924   3.371  1.00  4.00           O  
ATOM    930  CB  PHE A  62     -18.928   0.622   6.048  1.00  4.00           C  
ATOM    931  CG  PHE A  62     -18.900   0.448   7.510  1.00  4.00           C  
ATOM    932  CD1 PHE A  62     -18.758   1.547   8.355  1.00  4.00           C  
ATOM    933  CD2 PHE A  62     -18.916  -0.797   8.053  1.00  4.00           C  
ATOM    934  CE1 PHE A  62     -18.629   1.379   9.705  1.00  4.00           C  
ATOM    935  CE2 PHE A  62     -18.785  -0.965   9.387  1.00  4.00           C  
ATOM    936  CZ  PHE A  62     -18.633   0.124  10.220  1.00  4.00           C  
ATOM    937  H   PHE A  62     -16.037   0.243   6.888  1.00  4.00           H  
ATOM    938  HA  PHE A  62     -17.505  -0.942   5.814  1.00  4.00           H  
ATOM    939 1HB  PHE A  62     -19.069   1.675   5.811  1.00  4.00           H  
ATOM    940 2HB  PHE A  62     -19.756   0.057   5.640  1.00  4.00           H  
ATOM    941  HD1 PHE A  62     -18.732   2.549   7.924  1.00  4.00           H  
ATOM    942  HD2 PHE A  62     -19.005  -1.663   7.407  1.00  4.00           H  
ATOM    943  HE1 PHE A  62     -18.511   2.233  10.362  1.00  4.00           H  
ATOM    944  HE2 PHE A  62     -18.790  -1.961   9.790  1.00  4.00           H  
ATOM    945  HZ  PHE A  62     -18.517  -0.022  11.293  1.00  4.00           H  
ATOM    946  N   VAL A  63     -17.311   1.171   3.291  1.00  3.76           N  
ATOM    947  CA  VAL A  63     -17.562   1.189   1.842  1.00  3.76           C  
ATOM    948  C   VAL A  63     -16.496   1.627   0.858  1.00  3.76           C  
ATOM    949  O   VAL A  63     -15.460   2.189   1.196  1.00  3.76           O  
ATOM    950  CB  VAL A  63     -18.837   1.969   1.540  1.00  3.76           C  
ATOM    951  CG1 VAL A  63     -20.012   1.311   2.177  1.00  3.76           C  
ATOM    952  CG2 VAL A  63     -18.691   3.339   2.047  1.00  3.76           C  
ATOM    953  H   VAL A  63     -16.976   1.984   3.808  1.00  3.76           H  
ATOM    954  HA  VAL A  63     -17.789   0.163   1.558  1.00  3.76           H  
ATOM    955  HB  VAL A  63     -19.003   1.982   0.464  1.00  3.76           H  
ATOM    956 1HG1 VAL A  63     -20.875   1.843   1.907  1.00  3.76           H  
ATOM    957 2HG1 VAL A  63     -20.083   0.297   1.798  1.00  3.76           H  
ATOM    958 3HG1 VAL A  63     -19.924   1.293   3.246  1.00  3.76           H  
ATOM    959 1HG2 VAL A  63     -19.590   3.889   1.824  1.00  3.76           H  
ATOM    960 2HG2 VAL A  63     -18.529   3.324   3.129  1.00  3.76           H  
ATOM    961 3HG2 VAL A  63     -17.840   3.800   1.569  1.00  3.76           H  
ATOM    962  N   CYS A  64     -16.811   1.337  -0.398  1.00  3.62           N  
ATOM    963  CA  CYS A  64     -16.009   1.671  -1.559  1.00  3.62           C  
ATOM    964  C   CYS A  64     -16.634   2.725  -2.455  1.00  3.62           C  
ATOM    965  O   CYS A  64     -17.859   2.820  -2.575  1.00  3.62           O  
ATOM    966  CB  CYS A  64     -15.831   0.462  -2.452  1.00  3.62           C  
ATOM    967  SG  CYS A  64     -14.931  -0.903  -1.775  1.00  3.62           S  
ATOM    968  H   CYS A  64     -17.684   0.856  -0.550  1.00  3.62           H  
ATOM    969  HA  CYS A  64     -15.038   2.028  -1.218  1.00  3.62           H  
ATOM    970 1HB  CYS A  64     -16.819   0.099  -2.734  1.00  3.62           H  
ATOM    971 2HB  CYS A  64     -15.332   0.773  -3.366  1.00  3.62           H  
ATOM    972  N   ARG A  65     -15.755   3.394  -3.193  1.00  3.59           N  
ATOM    973  CA  ARG A  65     -16.139   4.205  -4.342  1.00  3.59           C  
ATOM    974  C   ARG A  65     -15.845   3.456  -5.648  1.00  3.59           C  
ATOM    975  O   ARG A  65     -16.460   3.724  -6.668  1.00  3.59           O  
ATOM    976  CB  ARG A  65     -15.438   5.543  -4.409  1.00  3.59           C  
ATOM    977  CG  ARG A  65     -15.804   6.297  -5.688  1.00  3.59           C  
ATOM    978  CD  ARG A  65     -17.257   6.627  -5.746  1.00  3.59           C  
ATOM    979  NE  ARG A  65     -17.659   7.107  -7.061  1.00  3.59           N  
ATOM    980  CZ  ARG A  65     -17.638   8.392  -7.476  1.00  3.59           C  
ATOM    981  NH1 ARG A  65     -17.233   9.347  -6.669  1.00  3.59           N  
ATOM    982  NH2 ARG A  65     -18.025   8.691  -8.702  1.00  3.59           N  
ATOM    983  H   ARG A  65     -14.777   3.310  -2.963  1.00  3.59           H  
ATOM    984  HA  ARG A  65     -17.209   4.397  -4.291  1.00  3.59           H  
ATOM    985 1HB  ARG A  65     -15.707   6.162  -3.563  1.00  3.59           H  
ATOM    986 2HB  ARG A  65     -14.357   5.403  -4.396  1.00  3.59           H  
ATOM    987 1HG  ARG A  65     -15.238   7.225  -5.739  1.00  3.59           H  
ATOM    988 2HG  ARG A  65     -15.562   5.677  -6.556  1.00  3.59           H  
ATOM    989 1HD  ARG A  65     -17.847   5.739  -5.518  1.00  3.59           H  
ATOM    990 2HD  ARG A  65     -17.480   7.407  -5.026  1.00  3.59           H  
ATOM    991  HE  ARG A  65     -18.008   6.388  -7.713  1.00  3.59           H  
ATOM    992 1HH1 ARG A  65     -16.935   9.122  -5.733  1.00  3.59           H  
ATOM    993 2HH1 ARG A  65     -17.220  10.306  -6.988  1.00  3.59           H  
ATOM    994 1HH2 ARG A  65     -18.321   7.954  -9.331  1.00  3.59           H  
ATOM    995 2HH2 ARG A  65     -18.013   9.648  -9.016  1.00  3.59           H  
ATOM    996  N   ASN A  66     -14.865   2.548  -5.620  1.00  3.63           N  
ATOM    997  CA  ASN A  66     -14.414   1.851  -6.828  1.00  3.63           C  
ATOM    998  C   ASN A  66     -14.433   0.323  -6.708  1.00  3.63           C  
ATOM    999  O   ASN A  66     -13.504  -0.354  -7.146  1.00  3.63           O  
ATOM   1000  CB  ASN A  66     -13.030   2.322  -7.225  1.00  3.63           C  
ATOM   1001  CG  ASN A  66     -13.000   3.776  -7.674  1.00  3.63           C  
ATOM   1002  OD1 ASN A  66     -13.390   4.105  -8.799  1.00  3.63           O  
ATOM   1003  ND2 ASN A  66     -12.529   4.641  -6.815  1.00  3.63           N  
ATOM   1004  H   ASN A  66     -14.407   2.344  -4.749  1.00  3.63           H  
ATOM   1005  HA  ASN A  66     -15.101   2.099  -7.639  1.00  3.63           H  
ATOM   1006 1HB  ASN A  66     -12.352   2.201  -6.380  1.00  3.63           H  
ATOM   1007 2HB  ASN A  66     -12.654   1.699  -8.037  1.00  3.63           H  
ATOM   1008 1HD2 ASN A  66     -12.475   5.611  -7.058  1.00  3.63           H  
ATOM   1009 2HD2 ASN A  66     -12.212   4.328  -5.921  1.00  3.63           H  
ATOM   1010  N   CYS A  67     -15.489  -0.204  -6.111  1.00  3.70           N  
ATOM   1011  CA  CYS A  67     -15.670  -1.646  -5.930  1.00  3.70           C  
ATOM   1012  C   CYS A  67     -17.069  -2.014  -6.396  1.00  3.70           C  
ATOM   1013  O   CYS A  67     -17.860  -1.150  -6.771  1.00  3.70           O  
ATOM   1014  CB  CYS A  67     -15.587  -2.089  -4.469  1.00  3.70           C  
ATOM   1015  SG  CYS A  67     -14.115  -1.593  -3.514  1.00  3.70           S  
ATOM   1016  H   CYS A  67     -16.207   0.421  -5.781  1.00  3.70           H  
ATOM   1017  HA  CYS A  67     -14.935  -2.184  -6.524  1.00  3.70           H  
ATOM   1018 1HB  CYS A  67     -16.480  -1.773  -3.958  1.00  3.70           H  
ATOM   1019 2HB  CYS A  67     -15.596  -3.173  -4.458  1.00  3.70           H  
ATOM   1020  N   HIS A  68     -17.370  -3.306  -6.386  1.00  3.74           N  
ATOM   1021  CA  HIS A  68     -18.721  -3.770  -6.680  1.00  3.74           C  
ATOM   1022  C   HIS A  68     -19.733  -3.040  -5.817  1.00  3.74           C  
ATOM   1023  O   HIS A  68     -19.500  -2.821  -4.632  1.00  3.74           O  
ATOM   1024  CB  HIS A  68     -18.862  -5.271  -6.427  1.00  3.74           C  
ATOM   1025  CG  HIS A  68     -20.229  -5.805  -6.741  1.00  3.74           C  
ATOM   1026  ND1 HIS A  68     -20.708  -5.938  -8.029  1.00  3.74           N  
ATOM   1027  CD2 HIS A  68     -21.224  -6.235  -5.920  1.00  3.74           C  
ATOM   1028  CE1 HIS A  68     -21.939  -6.424  -7.989  1.00  3.74           C  
ATOM   1029  NE2 HIS A  68     -22.275  -6.613  -6.723  1.00  3.74           N  
ATOM   1030  H   HIS A  68     -16.663  -3.977  -6.128  1.00  3.74           H  
ATOM   1031  HA  HIS A  68     -18.963  -3.572  -7.724  1.00  3.74           H  
ATOM   1032 1HB  HIS A  68     -18.137  -5.812  -7.033  1.00  3.74           H  
ATOM   1033 2HB  HIS A  68     -18.647  -5.491  -5.390  1.00  3.74           H  
ATOM   1034  HD2 HIS A  68     -21.193  -6.268  -4.827  1.00  3.74           H  
ATOM   1035  HE1 HIS A  68     -22.568  -6.633  -8.851  1.00  3.74           H  
ATOM   1036  HE2 HIS A  68     -23.159  -6.975  -6.394  1.00  3.74           H  
ATOM   1037  N   ALA A  69     -20.834  -2.608  -6.423  1.00  3.69           N  
ATOM   1038  CA  ALA A  69     -21.881  -1.894  -5.699  1.00  3.69           C  
ATOM   1039  C   ALA A  69     -21.351  -0.655  -4.982  1.00  3.69           C  
ATOM   1040  O   ALA A  69     -21.734  -0.377  -3.843  1.00  3.69           O  
ATOM   1041  CB  ALA A  69     -22.551  -2.815  -4.686  1.00  3.69           C  
ATOM   1042  H   ALA A  69     -20.954  -2.803  -7.408  1.00  3.69           H  
ATOM   1043  HA  ALA A  69     -22.624  -1.564  -6.425  1.00  3.69           H  
ATOM   1044 1HB  ALA A  69     -23.353  -2.277  -4.183  1.00  3.69           H  
ATOM   1045 2HB  ALA A  69     -22.968  -3.682  -5.199  1.00  3.69           H  
ATOM   1046 3HB  ALA A  69     -21.835  -3.153  -3.940  1.00  3.69           H  
ATOM   1047  N   GLN A  70     -20.497   0.114  -5.669  1.00  3.57           N  
ATOM   1048  CA  GLN A  70     -19.974   1.344  -5.096  1.00  3.57           C  
ATOM   1049  C   GLN A  70     -21.146   2.166  -4.612  1.00  3.57           C  
ATOM   1050  O   GLN A  70     -22.207   2.206  -5.261  1.00  3.57           O  
ATOM   1051  CB  GLN A  70     -19.152   2.138  -6.115  1.00  3.57           C  
ATOM   1052  CG  GLN A  70     -19.942   2.689  -7.292  1.00  3.57           C  
ATOM   1053  CD  GLN A  70     -19.077   3.497  -8.300  1.00  3.57           C  
ATOM   1054  OE1 GLN A  70     -18.995   4.738  -8.225  1.00  3.57           O  
ATOM   1055  NE2 GLN A  70     -18.457   2.797  -9.244  1.00  3.57           N  
ATOM   1056  H   GLN A  70     -20.187  -0.183  -6.585  1.00  3.57           H  
ATOM   1057  HA  GLN A  70     -19.339   1.101  -4.242  1.00  3.57           H  
ATOM   1058 1HB  GLN A  70     -18.707   2.982  -5.608  1.00  3.57           H  
ATOM   1059 2HB  GLN A  70     -18.340   1.517  -6.503  1.00  3.57           H  
ATOM   1060 1HG  GLN A  70     -20.408   1.857  -7.827  1.00  3.57           H  
ATOM   1061 2HG  GLN A  70     -20.691   3.337  -6.894  1.00  3.57           H  
ATOM   1062 1HE2 GLN A  70     -17.883   3.260  -9.920  1.00  3.57           H  
ATOM   1063 2HE2 GLN A  70     -18.559   1.799  -9.272  1.00  3.57           H  
ATOM   1064  N   PHE A  71     -20.966   2.850  -3.488  1.00  3.42           N  
ATOM   1065  CA  PHE A  71     -22.091   3.588  -2.930  1.00  3.42           C  
ATOM   1066  C   PHE A  71     -22.654   4.655  -3.864  1.00  3.42           C  
ATOM   1067  O   PHE A  71     -23.849   4.928  -3.838  1.00  3.42           O  
ATOM   1068  CB  PHE A  71     -21.684   4.314  -1.663  1.00  3.42           C  
ATOM   1069  CG  PHE A  71     -20.987   5.611  -1.942  1.00  3.42           C  
ATOM   1070  CD1 PHE A  71     -21.710   6.796  -1.960  1.00  3.42           C  
ATOM   1071  CD2 PHE A  71     -19.666   5.660  -2.247  1.00  3.42           C  
ATOM   1072  CE1 PHE A  71     -21.108   7.982  -2.260  1.00  3.42           C  
ATOM   1073  CE2 PHE A  71     -19.059   6.847  -2.554  1.00  3.42           C  
ATOM   1074  CZ  PHE A  71     -19.774   8.007  -2.557  1.00  3.42           C  
ATOM   1075  H   PHE A  71     -20.054   2.820  -3.019  1.00  3.42           H  
ATOM   1076  HA  PHE A  71     -22.882   2.874  -2.698  1.00  3.42           H  
ATOM   1077 1HB  PHE A  71     -22.582   4.533  -1.120  1.00  3.42           H  
ATOM   1078 2HB  PHE A  71     -21.040   3.683  -1.047  1.00  3.42           H  
ATOM   1079  HD1 PHE A  71     -22.771   6.764  -1.740  1.00  3.42           H  
ATOM   1080  HD2 PHE A  71     -19.101   4.747  -2.253  1.00  3.42           H  
ATOM   1081  HE1 PHE A  71     -21.689   8.898  -2.270  1.00  3.42           H  
ATOM   1082  HE2 PHE A  71     -18.001   6.867  -2.794  1.00  3.42           H  
ATOM   1083  HZ  PHE A  71     -19.284   8.936  -2.801  1.00  3.42           H  
ATOM   1084  N   TYR A  72     -21.809   5.233  -4.711  1.00  3.26           N  
ATOM   1085  CA  TYR A  72     -22.226   6.318  -5.583  1.00  3.26           C  
ATOM   1086  C   TYR A  72     -23.315   5.887  -6.547  1.00  3.26           C  
ATOM   1087  O   TYR A  72     -24.377   6.516  -6.650  1.00  3.26           O  
ATOM   1088  CB  TYR A  72     -21.022   6.852  -6.323  1.00  3.26           C  
ATOM   1089  CG  TYR A  72     -21.314   7.979  -7.234  1.00  3.26           C  
ATOM   1090  CD1 TYR A  72     -21.437   9.252  -6.707  1.00  3.26           C  
ATOM   1091  CD2 TYR A  72     -21.462   7.763  -8.593  1.00  3.26           C  
ATOM   1092  CE1 TYR A  72     -21.705  10.316  -7.540  1.00  3.26           C  
ATOM   1093  CE2 TYR A  72     -21.731   8.827  -9.429  1.00  3.26           C  
ATOM   1094  CZ  TYR A  72     -21.852  10.102  -8.906  1.00  3.26           C  
ATOM   1095  OH  TYR A  72     -22.122  11.166  -9.738  1.00  3.26           O  
ATOM   1096  H   TYR A  72     -20.843   4.937  -4.706  1.00  3.26           H  
ATOM   1097  HA  TYR A  72     -22.633   7.116  -4.961  1.00  3.26           H  
ATOM   1098 1HB  TYR A  72     -20.280   7.182  -5.601  1.00  3.26           H  
ATOM   1099 2HB  TYR A  72     -20.584   6.059  -6.898  1.00  3.26           H  
ATOM   1100  HD1 TYR A  72     -21.319   9.410  -5.634  1.00  3.26           H  
ATOM   1101  HD2 TYR A  72     -21.365   6.754  -8.999  1.00  3.26           H  
ATOM   1102  HE1 TYR A  72     -21.801  11.320  -7.128  1.00  3.26           H  
ATOM   1103  HE2 TYR A  72     -21.848   8.663 -10.500  1.00  3.26           H  
ATOM   1104  HH  TYR A  72     -22.246  10.847 -10.635  1.00  3.26           H  
ATOM   1105  N   GLN A  73     -23.049   4.796  -7.262  1.00  3.12           N  
ATOM   1106  CA  GLN A  73     -24.002   4.261  -8.214  1.00  3.12           C  
ATOM   1107  C   GLN A  73     -25.220   3.761  -7.477  1.00  3.12           C  
ATOM   1108  O   GLN A  73     -26.349   3.937  -7.936  1.00  3.12           O  
ATOM   1109  CB  GLN A  73     -23.379   3.146  -9.056  1.00  3.12           C  
ATOM   1110  CG  GLN A  73     -22.331   3.641 -10.041  1.00  3.12           C  
ATOM   1111  CD  GLN A  73     -21.662   2.516 -10.836  1.00  3.12           C  
ATOM   1112  OE1 GLN A  73     -21.586   1.361 -10.396  1.00  3.12           O  
ATOM   1113  NE2 GLN A  73     -21.176   2.855 -12.026  1.00  3.12           N  
ATOM   1114  H   GLN A  73     -22.172   4.326  -7.125  1.00  3.12           H  
ATOM   1115  HA  GLN A  73     -24.313   5.064  -8.880  1.00  3.12           H  
ATOM   1116 1HB  GLN A  73     -22.912   2.413  -8.397  1.00  3.12           H  
ATOM   1117 2HB  GLN A  73     -24.161   2.631  -9.616  1.00  3.12           H  
ATOM   1118 1HG  GLN A  73     -22.815   4.313 -10.747  1.00  3.12           H  
ATOM   1119 2HG  GLN A  73     -21.569   4.180  -9.490  1.00  3.12           H  
ATOM   1120 1HE2 GLN A  73     -20.728   2.167 -12.601  1.00  3.12           H  
ATOM   1121 2HE2 GLN A  73     -21.259   3.797 -12.349  1.00  3.12           H  
ATOM   1122  N   CYS A  74     -25.012   3.182  -6.293  1.00  3.02           N  
ATOM   1123  CA  CYS A  74     -26.155   2.687  -5.559  1.00  3.02           C  
ATOM   1124  C   CYS A  74     -27.069   3.852  -5.206  1.00  3.02           C  
ATOM   1125  O   CYS A  74     -28.277   3.779  -5.411  1.00  3.02           O  
ATOM   1126  CB  CYS A  74     -25.714   2.006  -4.273  1.00  3.02           C  
ATOM   1127  SG  CYS A  74     -24.814   0.469  -4.507  1.00  3.02           S  
ATOM   1128  H   CYS A  74     -24.067   3.049  -5.920  1.00  3.02           H  
ATOM   1129  HA  CYS A  74     -26.699   1.978  -6.182  1.00  3.02           H  
ATOM   1130 1HB  CYS A  74     -25.089   2.681  -3.704  1.00  3.02           H  
ATOM   1131 2HB  CYS A  74     -26.594   1.790  -3.674  1.00  3.02           H  
ATOM   1132  HG  CYS A  74     -23.634   1.055  -4.861  1.00  3.02           H  
ATOM   1133  N   HIS A  75     -26.492   4.970  -4.763  1.00  2.97           N  
ATOM   1134  CA  HIS A  75     -27.300   6.121  -4.398  1.00  2.97           C  
ATOM   1135  C   HIS A  75     -28.015   6.707  -5.602  1.00  2.97           C  
ATOM   1136  O   HIS A  75     -29.187   7.072  -5.510  1.00  2.97           O  
ATOM   1137  CB  HIS A  75     -26.461   7.206  -3.715  1.00  2.97           C  
ATOM   1138  CG  HIS A  75     -26.053   6.851  -2.327  1.00  2.97           C  
ATOM   1139  ND1 HIS A  75     -25.456   7.754  -1.468  1.00  2.97           N  
ATOM   1140  CD2 HIS A  75     -26.145   5.692  -1.647  1.00  2.97           C  
ATOM   1141  CE1 HIS A  75     -25.218   7.161  -0.314  1.00  2.97           C  
ATOM   1142  NE2 HIS A  75     -25.627   5.918  -0.401  1.00  2.97           N  
ATOM   1143  H   HIS A  75     -25.484   5.005  -4.628  1.00  2.97           H  
ATOM   1144  HA  HIS A  75     -28.062   5.807  -3.688  1.00  2.97           H  
ATOM   1145 1HB  HIS A  75     -25.554   7.379  -4.301  1.00  2.97           H  
ATOM   1146 2HB  HIS A  75     -27.020   8.139  -3.686  1.00  2.97           H  
ATOM   1147  HD1 HIS A  75     -25.245   8.710  -1.668  1.00  2.97           H  
ATOM   1148  HD2 HIS A  75     -26.538   4.709  -1.909  1.00  2.97           H  
ATOM   1149  HE1 HIS A  75     -24.753   7.703   0.510  1.00  2.97           H  
ATOM   1150  N   SER A  76     -27.342   6.763  -6.754  1.00  2.95           N  
ATOM   1151  CA  SER A  76     -27.982   7.312  -7.942  1.00  2.95           C  
ATOM   1152  C   SER A  76     -29.198   6.470  -8.338  1.00  2.95           C  
ATOM   1153  O   SER A  76     -30.261   7.005  -8.697  1.00  2.95           O  
ATOM   1154  CB  SER A  76     -26.989   7.350  -9.087  1.00  2.95           C  
ATOM   1155  OG  SER A  76     -25.940   8.247  -8.822  1.00  2.95           O  
ATOM   1156  H   SER A  76     -26.367   6.460  -6.791  1.00  2.95           H  
ATOM   1157  HA  SER A  76     -28.317   8.325  -7.721  1.00  2.95           H  
ATOM   1158 1HB  SER A  76     -26.583   6.349  -9.244  1.00  2.95           H  
ATOM   1159 2HB  SER A  76     -27.500   7.642 -10.001  1.00  2.95           H  
ATOM   1160  HG  SER A  76     -25.442   7.861  -8.075  1.00  2.95           H  
ATOM   1161  N   LEU A  77     -29.053   5.146  -8.263  1.00  2.97           N  
ATOM   1162  CA  LEU A  77     -30.145   4.254  -8.610  1.00  2.97           C  
ATOM   1163  C   LEU A  77     -31.289   4.358  -7.609  1.00  2.97           C  
ATOM   1164  O   LEU A  77     -32.463   4.386  -7.996  1.00  2.97           O  
ATOM   1165  CB  LEU A  77     -29.623   2.819  -8.664  1.00  2.97           C  
ATOM   1166  CG  LEU A  77     -28.657   2.523  -9.817  1.00  2.97           C  
ATOM   1167  CD1 LEU A  77     -28.054   1.147  -9.623  1.00  2.97           C  
ATOM   1168  CD2 LEU A  77     -29.410   2.617 -11.133  1.00  2.97           C  
ATOM   1169  H   LEU A  77     -28.154   4.749  -7.975  1.00  2.97           H  
ATOM   1170  HA  LEU A  77     -30.519   4.533  -9.593  1.00  2.97           H  
ATOM   1171 1HB  LEU A  77     -29.093   2.614  -7.731  1.00  2.97           H  
ATOM   1172 2HB  LEU A  77     -30.468   2.138  -8.739  1.00  2.97           H  
ATOM   1173  HG  LEU A  77     -27.848   3.253  -9.816  1.00  2.97           H  
ATOM   1174 1HD1 LEU A  77     -27.360   0.936 -10.436  1.00  2.97           H  
ATOM   1175 2HD1 LEU A  77     -27.518   1.125  -8.672  1.00  2.97           H  
ATOM   1176 3HD1 LEU A  77     -28.845   0.399  -9.615  1.00  2.97           H  
ATOM   1177 1HD2 LEU A  77     -28.725   2.413 -11.956  1.00  2.97           H  
ATOM   1178 2HD2 LEU A  77     -30.220   1.888 -11.144  1.00  2.97           H  
ATOM   1179 3HD2 LEU A  77     -29.822   3.620 -11.243  1.00  2.97           H  
ATOM   1180  N   LEU A  78     -30.947   4.459  -6.325  1.00  3.05           N  
ATOM   1181  CA  LEU A  78     -31.942   4.555  -5.269  1.00  3.05           C  
ATOM   1182  C   LEU A  78     -32.706   5.863  -5.343  1.00  3.05           C  
ATOM   1183  O   LEU A  78     -33.925   5.883  -5.176  1.00  3.05           O  
ATOM   1184  CB  LEU A  78     -31.254   4.374  -3.926  1.00  3.05           C  
ATOM   1185  CG  LEU A  78     -30.726   2.950  -3.719  1.00  3.05           C  
ATOM   1186  CD1 LEU A  78     -29.850   2.876  -2.452  1.00  3.05           C  
ATOM   1187  CD2 LEU A  78     -31.909   2.037  -3.680  1.00  3.05           C  
ATOM   1188  H   LEU A  78     -29.961   4.429  -6.063  1.00  3.05           H  
ATOM   1189  HA  LEU A  78     -32.651   3.741  -5.397  1.00  3.05           H  
ATOM   1190 1HB  LEU A  78     -30.419   5.068  -3.859  1.00  3.05           H  
ATOM   1191 2HB  LEU A  78     -31.969   4.594  -3.133  1.00  3.05           H  
ATOM   1192  HG  LEU A  78     -30.120   2.659  -4.553  1.00  3.05           H  
ATOM   1193 1HD1 LEU A  78     -29.477   1.865  -2.322  1.00  3.05           H  
ATOM   1194 2HD1 LEU A  78     -29.006   3.559  -2.554  1.00  3.05           H  
ATOM   1195 3HD1 LEU A  78     -30.423   3.147  -1.604  1.00  3.05           H  
ATOM   1196 1HD2 LEU A  78     -31.575   1.019  -3.563  1.00  3.05           H  
ATOM   1197 2HD2 LEU A  78     -32.556   2.315  -2.859  1.00  3.05           H  
ATOM   1198 3HD2 LEU A  78     -32.462   2.128  -4.615  1.00  3.05           H  
ATOM   1199  N   GLU A  79     -32.019   6.951  -5.679  1.00  3.17           N  
ATOM   1200  CA  GLU A  79     -32.696   8.228  -5.812  1.00  3.17           C  
ATOM   1201  C   GLU A  79     -33.653   8.177  -7.000  1.00  3.17           C  
ATOM   1202  O   GLU A  79     -34.799   8.624  -6.904  1.00  3.17           O  
ATOM   1203  CB  GLU A  79     -31.681   9.357  -6.005  1.00  3.17           C  
ATOM   1204  CG  GLU A  79     -32.288  10.752  -6.168  1.00  3.17           C  
ATOM   1205  CD  GLU A  79     -32.998  11.283  -4.947  1.00  3.17           C  
ATOM   1206  OE1 GLU A  79     -32.710  10.837  -3.859  1.00  3.17           O  
ATOM   1207  OE2 GLU A  79     -33.850  12.135  -5.118  1.00  3.17           O  
ATOM   1208  H   GLU A  79     -31.008   6.904  -5.805  1.00  3.17           H  
ATOM   1209  HA  GLU A  79     -33.273   8.414  -4.906  1.00  3.17           H  
ATOM   1210 1HB  GLU A  79     -31.004   9.382  -5.150  1.00  3.17           H  
ATOM   1211 2HB  GLU A  79     -31.073   9.146  -6.889  1.00  3.17           H  
ATOM   1212 1HG  GLU A  79     -31.494  11.446  -6.440  1.00  3.17           H  
ATOM   1213 2HG  GLU A  79     -32.990  10.709  -6.998  1.00  3.17           H  
ATOM   1214  N   SER A  80     -33.214   7.574  -8.114  1.00  3.33           N  
ATOM   1215  CA  SER A  80     -34.078   7.492  -9.284  1.00  3.33           C  
ATOM   1216  C   SER A  80     -35.327   6.676  -8.946  1.00  3.33           C  
ATOM   1217  O   SER A  80     -36.453   7.068  -9.278  1.00  3.33           O  
ATOM   1218  CB  SER A  80     -33.322   6.844 -10.429  1.00  3.33           C  
ATOM   1219  OG  SER A  80     -32.237   7.644 -10.829  1.00  3.33           O  
ATOM   1220  H   SER A  80     -32.259   7.215  -8.169  1.00  3.33           H  
ATOM   1221  HA  SER A  80     -34.381   8.499  -9.568  1.00  3.33           H  
ATOM   1222 1HB  SER A  80     -32.959   5.865 -10.119  1.00  3.33           H  
ATOM   1223 2HB  SER A  80     -33.998   6.693 -11.268  1.00  3.33           H  
ATOM   1224  HG  SER A  80     -31.599   7.620 -10.080  1.00  3.33           H  
ATOM   1225  N   PHE A  81     -35.129   5.566  -8.229  1.00  3.54           N  
ATOM   1226  CA  PHE A  81     -36.228   4.719  -7.795  1.00  3.54           C  
ATOM   1227  C   PHE A  81     -37.210   5.486  -6.940  1.00  3.54           C  
ATOM   1228  O   PHE A  81     -38.411   5.487  -7.213  1.00  3.54           O  
ATOM   1229  CB  PHE A  81     -35.695   3.519  -7.012  1.00  3.54           C  
ATOM   1230  CG  PHE A  81     -36.746   2.685  -6.350  1.00  3.54           C  
ATOM   1231  CD1 PHE A  81     -37.521   1.791  -7.068  1.00  3.54           C  
ATOM   1232  CD2 PHE A  81     -36.942   2.789  -4.980  1.00  3.54           C  
ATOM   1233  CE1 PHE A  81     -38.480   1.025  -6.429  1.00  3.54           C  
ATOM   1234  CE2 PHE A  81     -37.892   2.029  -4.340  1.00  3.54           C  
ATOM   1235  CZ  PHE A  81     -38.665   1.144  -5.064  1.00  3.54           C  
ATOM   1236  H   PHE A  81     -34.176   5.286  -7.996  1.00  3.54           H  
ATOM   1237  HA  PHE A  81     -36.752   4.357  -8.678  1.00  3.54           H  
ATOM   1238 1HB  PHE A  81     -35.115   2.882  -7.678  1.00  3.54           H  
ATOM   1239 2HB  PHE A  81     -35.019   3.871  -6.243  1.00  3.54           H  
ATOM   1240  HD1 PHE A  81     -37.372   1.699  -8.142  1.00  3.54           H  
ATOM   1241  HD2 PHE A  81     -36.328   3.486  -4.411  1.00  3.54           H  
ATOM   1242  HE1 PHE A  81     -39.088   0.325  -7.001  1.00  3.54           H  
ATOM   1243  HE2 PHE A  81     -38.033   2.125  -3.264  1.00  3.54           H  
ATOM   1244  HZ  PHE A  81     -39.419   0.540  -4.560  1.00  3.54           H  
ATOM   1245  N   LEU A  82     -36.707   6.157  -5.911  1.00  3.80           N  
ATOM   1246  CA  LEU A  82     -37.589   6.851  -5.000  1.00  3.80           C  
ATOM   1247  C   LEU A  82     -38.363   7.954  -5.697  1.00  3.80           C  
ATOM   1248  O   LEU A  82     -39.550   8.138  -5.419  1.00  3.80           O  
ATOM   1249  CB  LEU A  82     -36.774   7.386  -3.830  1.00  3.80           C  
ATOM   1250  CG  LEU A  82     -36.242   6.276  -2.910  1.00  3.80           C  
ATOM   1251  CD1 LEU A  82     -35.283   6.861  -1.881  1.00  3.80           C  
ATOM   1252  CD2 LEU A  82     -37.434   5.575  -2.257  1.00  3.80           C  
ATOM   1253  H   LEU A  82     -35.703   6.151  -5.737  1.00  3.80           H  
ATOM   1254  HA  LEU A  82     -38.300   6.130  -4.610  1.00  3.80           H  
ATOM   1255 1HB  LEU A  82     -35.916   7.939  -4.227  1.00  3.80           H  
ATOM   1256 2HB  LEU A  82     -37.392   8.064  -3.244  1.00  3.80           H  
ATOM   1257  HG  LEU A  82     -35.687   5.551  -3.497  1.00  3.80           H  
ATOM   1258 1HD1 LEU A  82     -34.904   6.058  -1.243  1.00  3.80           H  
ATOM   1259 2HD1 LEU A  82     -34.448   7.337  -2.401  1.00  3.80           H  
ATOM   1260 3HD1 LEU A  82     -35.800   7.597  -1.271  1.00  3.80           H  
ATOM   1261 1HD2 LEU A  82     -37.070   4.773  -1.613  1.00  3.80           H  
ATOM   1262 2HD2 LEU A  82     -38.000   6.293  -1.661  1.00  3.80           H  
ATOM   1263 3HD2 LEU A  82     -38.080   5.157  -3.031  1.00  3.80           H  
ATOM   1264  N   GLN A  83     -37.745   8.667  -6.638  1.00  4.11           N  
ATOM   1265  CA  GLN A  83     -38.508   9.692  -7.330  1.00  4.11           C  
ATOM   1266  C   GLN A  83     -39.641   9.060  -8.135  1.00  4.11           C  
ATOM   1267  O   GLN A  83     -40.769   9.554  -8.113  1.00  4.11           O  
ATOM   1268  CB  GLN A  83     -37.618  10.535  -8.245  1.00  4.11           C  
ATOM   1269  CG  GLN A  83     -36.654  11.459  -7.507  1.00  4.11           C  
ATOM   1270  CD  GLN A  83     -35.781  12.273  -8.449  1.00  4.11           C  
ATOM   1271  OE1 GLN A  83     -36.107  12.456  -9.633  1.00  4.11           O  
ATOM   1272  NE2 GLN A  83     -34.668  12.778  -7.932  1.00  4.11           N  
ATOM   1273  H   GLN A  83     -36.755   8.517  -6.851  1.00  4.11           H  
ATOM   1274  HA  GLN A  83     -38.951  10.351  -6.584  1.00  4.11           H  
ATOM   1275 1HB  GLN A  83     -37.016   9.864  -8.867  1.00  4.11           H  
ATOM   1276 2HB  GLN A  83     -38.235  11.135  -8.910  1.00  4.11           H  
ATOM   1277 1HG  GLN A  83     -37.228  12.148  -6.890  1.00  4.11           H  
ATOM   1278 2HG  GLN A  83     -35.997  10.856  -6.875  1.00  4.11           H  
ATOM   1279 1HE2 GLN A  83     -34.053  13.322  -8.495  1.00  4.11           H  
ATOM   1280 2HE2 GLN A  83     -34.430  12.598  -6.945  1.00  4.11           H  
ATOM   1281  N   ARG A  84     -39.377   7.922  -8.784  1.00  4.53           N  
ATOM   1282  CA  ARG A  84     -40.418   7.265  -9.566  1.00  4.53           C  
ATOM   1283  C   ARG A  84     -41.569   6.807  -8.671  1.00  4.53           C  
ATOM   1284  O   ARG A  84     -42.733   6.897  -9.051  1.00  4.53           O  
ATOM   1285  CB  ARG A  84     -39.835   6.092 -10.332  1.00  4.53           C  
ATOM   1286  CG  ARG A  84     -38.918   6.495 -11.485  1.00  4.53           C  
ATOM   1287  CD  ARG A  84     -38.260   5.323 -12.105  1.00  4.53           C  
ATOM   1288  NE  ARG A  84     -37.389   5.712 -13.203  1.00  4.53           N  
ATOM   1289  CZ  ARG A  84     -36.531   4.887 -13.833  1.00  4.53           C  
ATOM   1290  NH1 ARG A  84     -36.436   3.628 -13.465  1.00  4.53           N  
ATOM   1291  NH2 ARG A  84     -35.786   5.344 -14.825  1.00  4.53           N  
ATOM   1292  H   ARG A  84     -38.432   7.527  -8.771  1.00  4.53           H  
ATOM   1293  HA  ARG A  84     -40.811   7.984 -10.286  1.00  4.53           H  
ATOM   1294 1HB  ARG A  84     -39.255   5.470  -9.653  1.00  4.53           H  
ATOM   1295 2HB  ARG A  84     -40.640   5.479 -10.734  1.00  4.53           H  
ATOM   1296 1HG  ARG A  84     -39.503   7.004 -12.250  1.00  4.53           H  
ATOM   1297 2HG  ARG A  84     -38.147   7.167 -11.115  1.00  4.53           H  
ATOM   1298 1HD  ARG A  84     -37.654   4.817 -11.351  1.00  4.53           H  
ATOM   1299 2HD  ARG A  84     -39.013   4.638 -12.489  1.00  4.53           H  
ATOM   1300  HE  ARG A  84     -37.433   6.672 -13.517  1.00  4.53           H  
ATOM   1301 1HH1 ARG A  84     -37.006   3.280 -12.708  1.00  4.53           H  
ATOM   1302 2HH1 ARG A  84     -35.794   3.010 -13.940  1.00  4.53           H  
ATOM   1303 1HH2 ARG A  84     -35.861   6.312 -15.109  1.00  4.53           H  
ATOM   1304 2HH2 ARG A  84     -35.144   4.727 -15.300  1.00  4.53           H  
ATOM   1305  N   VAL A  85     -41.230   6.350  -7.462  1.00  5.11           N  
ATOM   1306  CA  VAL A  85     -42.222   5.925  -6.478  1.00  5.11           C  
ATOM   1307  C   VAL A  85     -43.065   7.096  -5.978  1.00  5.11           C  
ATOM   1308  O   VAL A  85     -44.283   6.975  -5.821  1.00  5.11           O  
ATOM   1309  CB  VAL A  85     -41.531   5.258  -5.269  1.00  5.11           C  
ATOM   1310  CG1 VAL A  85     -42.528   5.011  -4.165  1.00  5.11           C  
ATOM   1311  CG2 VAL A  85     -40.916   3.936  -5.693  1.00  5.11           C  
ATOM   1312  H   VAL A  85     -40.241   6.276  -7.232  1.00  5.11           H  
ATOM   1313  HA  VAL A  85     -42.880   5.199  -6.949  1.00  5.11           H  
ATOM   1314  HB  VAL A  85     -40.760   5.923  -4.889  1.00  5.11           H  
ATOM   1315 1HG1 VAL A  85     -42.020   4.551  -3.319  1.00  5.11           H  
ATOM   1316 2HG1 VAL A  85     -42.963   5.962  -3.853  1.00  5.11           H  
ATOM   1317 3HG1 VAL A  85     -43.314   4.349  -4.523  1.00  5.11           H  
ATOM   1318 1HG2 VAL A  85     -40.430   3.487  -4.835  1.00  5.11           H  
ATOM   1319 2HG2 VAL A  85     -41.698   3.273  -6.059  1.00  5.11           H  
ATOM   1320 3HG2 VAL A  85     -40.191   4.094  -6.474  1.00  5.11           H  
ATOM   1321  N   ASN A  86     -42.411   8.221  -5.702  1.00  5.85           N  
ATOM   1322  CA  ASN A  86     -43.070   9.412  -5.187  1.00  5.85           C  
ATOM   1323  C   ASN A  86     -44.018  10.093  -6.187  1.00  5.85           C  
ATOM   1324  O   ASN A  86     -45.018  10.694  -5.785  1.00  5.85           O  
ATOM   1325  CB  ASN A  86     -42.020  10.390  -4.714  1.00  5.85           C  
ATOM   1326  CG  ASN A  86     -41.338   9.918  -3.448  1.00  5.85           C  
ATOM   1327  OD1 ASN A  86     -41.895   9.128  -2.674  1.00  5.85           O  
ATOM   1328  ND2 ASN A  86     -40.136  10.386  -3.227  1.00  5.85           N  
ATOM   1329  H   ASN A  86     -41.400   8.246  -5.835  1.00  5.85           H  
ATOM   1330  HA  ASN A  86     -43.674   9.113  -4.330  1.00  5.85           H  
ATOM   1331 1HB  ASN A  86     -41.268  10.509  -5.497  1.00  5.85           H  
ATOM   1332 2HB  ASN A  86     -42.474  11.362  -4.540  1.00  5.85           H  
ATOM   1333 1HD2 ASN A  86     -39.634  10.107  -2.411  1.00  5.85           H  
ATOM   1334 2HD2 ASN A  86     -39.721  11.018  -3.878  1.00  5.85           H  
ATOM   1335  N   VAL A  87     -43.726  10.000  -7.483  1.00  6.66           N  
ATOM   1336  CA  VAL A  87     -44.586  10.637  -8.478  1.00  6.66           C  
ATOM   1337  C   VAL A  87     -45.874   9.851  -8.729  1.00  6.66           C  
ATOM   1338  O   VAL A  87     -45.857   8.657  -9.020  1.00  6.66           O  
ATOM   1339  CB  VAL A  87     -43.826  10.837  -9.804  1.00  6.66           C  
ATOM   1340  CG1 VAL A  87     -44.762  11.381 -10.877  1.00  6.66           C  
ATOM   1341  CG2 VAL A  87     -42.696  11.833  -9.587  1.00  6.66           C  
ATOM   1342  H   VAL A  87     -42.872   9.522  -7.775  1.00  6.66           H  
ATOM   1343  HA  VAL A  87     -44.858  11.622  -8.103  1.00  6.66           H  
ATOM   1344  HB  VAL A  87     -43.423   9.878 -10.136  1.00  6.66           H  
ATOM   1345 1HG1 VAL A  87     -44.209  11.521 -11.805  1.00  6.66           H  
ATOM   1346 2HG1 VAL A  87     -45.571  10.675 -11.045  1.00  6.66           H  
ATOM   1347 3HG1 VAL A  87     -45.174  12.334 -10.554  1.00  6.66           H  
ATOM   1348 1HG2 VAL A  87     -42.149  11.974 -10.518  1.00  6.66           H  
ATOM   1349 2HG2 VAL A  87     -43.115  12.785  -9.261  1.00  6.66           H  
ATOM   1350 3HG2 VAL A  87     -42.023  11.463  -8.828  1.00  6.66           H  
ATOM   1351  N   SER A  88     -47.002  10.548  -8.622  1.00  7.41           N  
ATOM   1352  CA  SER A  88     -48.307   9.931  -8.813  1.00  7.41           C  
ATOM   1353  C   SER A  88     -48.487   9.430 -10.256  1.00  7.41           C  
ATOM   1354  O   SER A  88     -48.013  10.082 -11.186  1.00  7.41           O  
ATOM   1355  CB  SER A  88     -49.389  10.948  -8.491  1.00  7.41           C  
ATOM   1356  OG  SER A  88     -50.673  10.440  -8.746  1.00  7.41           O  
ATOM   1357  H   SER A  88     -46.945  11.526  -8.380  1.00  7.41           H  
ATOM   1358  HA  SER A  88     -48.385   9.127  -8.092  1.00  7.41           H  
ATOM   1359 1HB  SER A  88     -49.311  11.233  -7.444  1.00  7.41           H  
ATOM   1360 2HB  SER A  88     -49.228  11.842  -9.078  1.00  7.41           H  
ATOM   1361  HG  SER A  88     -50.665  10.122  -9.674  1.00  7.41           H  
ATOM   1362  N   PRO A  89     -49.102   8.254 -10.478  1.00  7.94           N  
ATOM   1363  CA  PRO A  89     -49.498   7.746 -11.778  1.00  7.94           C  
ATOM   1364  C   PRO A  89     -50.451   8.719 -12.446  1.00  7.94           C  
ATOM   1365  O   PRO A  89     -51.244   9.365 -11.751  1.00  7.94           O  
ATOM   1366  CB  PRO A  89     -50.190   6.419 -11.441  1.00  7.94           C  
ATOM   1367  CG  PRO A  89     -49.596   5.999 -10.116  1.00  7.94           C  
ATOM   1368  CD  PRO A  89     -49.325   7.292  -9.370  1.00  7.94           C  
ATOM   1369  HA  PRO A  89     -48.600   7.587 -12.397  1.00  7.94           H  
ATOM   1370 1HB  PRO A  89     -51.277   6.574 -11.392  1.00  7.94           H  
ATOM   1371 2HB  PRO A  89     -50.009   5.686 -12.243  1.00  7.94           H  
ATOM   1372 1HG  PRO A  89     -50.298   5.337  -9.581  1.00  7.94           H  
ATOM   1373 2HG  PRO A  89     -48.678   5.414 -10.283  1.00  7.94           H  
ATOM   1374 1HD  PRO A  89     -50.183   7.585  -8.746  1.00  7.94           H  
ATOM   1375 2HD  PRO A  89     -48.398   7.130  -8.787  1.00  7.94           H  
ATOM   1376  N   MET A  90     -50.391   8.784 -13.774  1.00  8.14           N  
ATOM   1377  CA  MET A  90     -51.247   9.634 -14.603  1.00  8.14           C  
ATOM   1378  C   MET A  90     -50.797   9.558 -16.055  1.00  8.14           C  
ATOM   1379  O   MET A  90     -50.162   8.584 -16.460  1.00  8.14           O  
ATOM   1380  OXT MET A  90     -51.126  10.443 -16.842  1.00  8.14           O  
ATOM   1381  CB  MET A  90     -51.231  11.096 -14.133  1.00  8.14           C  
ATOM   1382  CG  MET A  90     -49.878  11.787 -14.225  1.00  8.14           C  
ATOM   1383  SD  MET A  90     -49.886  13.394 -13.426  1.00  8.14           S  
ATOM   1384  CE  MET A  90     -49.888  12.887 -11.717  1.00  8.14           C  
ATOM   1385  H   MET A  90     -49.702   8.214 -14.243  1.00  8.14           H  
ATOM   1386  HA  MET A  90     -52.269   9.258 -14.550  1.00  8.14           H  
ATOM   1387 1HB  MET A  90     -51.905  11.663 -14.773  1.00  8.14           H  
ATOM   1388 2HB  MET A  90     -51.612  11.208 -13.128  1.00  8.14           H  
ATOM   1389 1HG  MET A  90     -49.117  11.169 -13.741  1.00  8.14           H  
ATOM   1390 2HG  MET A  90     -49.600  11.919 -15.268  1.00  8.14           H  
ATOM   1391 1HE  MET A  90     -49.902  13.766 -11.074  1.00  8.14           H  
ATOM   1392 2HE  MET A  90     -50.766  12.267 -11.515  1.00  8.14           H  
ATOM   1393 3HE  MET A  90     -48.992  12.314 -11.519  1.00  8.14           H  
TER    1394
ENDMDL

