REMARK ID 540449 MODEL 1 2023-08-05_00000004_1_19
PFRMAT TS
TARGET 2023-08-05_00000004_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.913  16.673  -0.237  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.089  15.846  -0.336  1.00 10.00           C  
ATOM      3  C   MET A   1       3.867  14.660   0.572  1.00 10.00           C  
ATOM      4  O   MET A   1       2.972  14.687   1.415  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.287  16.632   0.105  1.00 10.00           C  
ATOM      6  CG  MET A   1       5.619  17.854  -0.676  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.168  17.583  -2.321  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.040  19.140  -2.570  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.196  17.637  -0.096  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.366  16.595  -1.083  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.370  16.353   0.551  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.212  15.490  -1.359  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.062  17.007   1.055  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.148  15.981   0.185  1.00 10.00           H  
ATOM     15 1HG  MET A   1       4.740  18.448  -0.718  1.00 10.00           H  
ATOM     16 2HG  MET A   1       6.345  18.421  -0.169  1.00 10.00           H  
ATOM     17 1HE  MET A   1       7.434  19.180  -3.580  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.367  19.958  -2.416  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.859  19.225  -1.860  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.653  13.601   0.412  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.400  12.415   1.232  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.180  11.685   0.661  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.452  11.004   1.371  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.402  13.598  -0.270  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.271  11.759   1.232  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.211  12.712   2.263  1.00 10.00           H  
ATOM     27  N   SER A   3       2.909  11.947  -0.611  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.783  11.413  -1.357  1.00 10.00           C  
ATOM     29  C   SER A   3       2.241  10.323  -2.306  1.00 10.00           C  
ATOM     30  O   SER A   3       3.432  10.024  -2.376  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.100  12.531  -2.126  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.915  12.998  -3.167  1.00 10.00           O  
ATOM     33  H   SER A   3       3.557  12.534  -1.109  1.00 10.00           H  
ATOM     34  HA  SER A   3       1.071  10.979  -0.654  1.00 10.00           H  
ATOM     35 1HB  SER A   3       0.157  12.171  -2.535  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.870  13.350  -1.446  1.00 10.00           H  
ATOM     37  HG  SER A   3       2.148  12.218  -3.685  1.00 10.00           H  
ATOM     38  N   SER A   4       1.299   9.722  -3.027  1.00 10.00           N  
ATOM     39  CA  SER A   4       1.647   8.721  -4.024  1.00 10.00           C  
ATOM     40  C   SER A   4       0.918   9.017  -5.326  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.223   9.470  -5.313  1.00 10.00           O  
ATOM     42  CB  SER A   4       1.271   7.331  -3.543  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.975   6.991  -2.384  1.00 10.00           O  
ATOM     44  H   SER A   4       0.332   9.985  -2.901  1.00 10.00           H  
ATOM     45  HA  SER A   4       2.720   8.760  -4.212  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.199   7.282  -3.354  1.00 10.00           H  
ATOM     47 2HB  SER A   4       1.492   6.607  -4.331  1.00 10.00           H  
ATOM     48  HG  SER A   4       2.898   7.201  -2.564  1.00 10.00           H  
ATOM     49  N   HIS A   5       1.572   8.728  -6.452  1.00 10.00           N  
ATOM     50  CA  HIS A   5       0.954   8.866  -7.774  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.251   7.936  -7.867  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.317   8.301  -8.359  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.950   8.545  -8.893  1.00 10.00           C  
ATOM     54  CG  HIS A   5       1.396   8.755 -10.281  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.209  10.015 -10.827  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.988   7.873 -11.224  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.712   9.893 -12.046  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.569   8.606 -12.312  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.519   8.385  -6.389  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.599   9.887  -7.914  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.837   9.170  -8.783  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.268   7.507  -8.810  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       0.990   6.786 -11.136  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       0.461  10.714 -12.718  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       0.208   8.218 -13.172  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.031   6.710  -7.408  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.020   5.653  -7.428  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.758   4.699  -6.268  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.384   4.333  -5.983  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.004   4.929  -8.782  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.049   3.851  -8.939  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.395   4.128  -9.052  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.934   2.504  -9.046  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.064   2.997  -9.198  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.200   1.999  -9.205  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.873   6.509  -7.017  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.015   6.077  -7.287  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.163   5.662  -9.577  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.024   4.483  -8.946  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -3.816   5.035  -9.024  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -1.079   1.834  -9.036  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -5.148   3.005  -9.298  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.834   4.340  -5.582  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.816   3.450  -4.424  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.635   2.201  -4.663  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.764   2.257  -5.145  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.347   4.201  -3.190  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.590   3.367  -1.917  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.574   2.846  -1.101  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.753   3.015  -1.327  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.134   2.224  -0.085  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.441   2.313  -0.199  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.725   4.696  -5.889  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.792   3.141  -4.220  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.648   5.001  -2.933  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.291   4.678  -3.452  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -4.756   3.259  -1.678  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -1.603   1.740   0.721  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -4.117   1.931   0.455  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.038   1.070  -4.324  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.683  -0.221  -4.454  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.091  -1.238  -3.483  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.950  -1.093  -3.027  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.547  -0.695  -5.896  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.135  -0.911  -6.317  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.519  -2.137  -6.233  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.194  -0.045  -6.789  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.728  -2.035  -6.658  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       0.953  -0.774  -7.001  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.102   1.116  -3.955  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.744  -0.122  -4.231  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.063  -1.652  -6.005  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.020   0.013  -6.574  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -0.999  -3.011  -5.996  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -0.204   1.030  -7.002  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       1.377  -2.911  -6.671  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.896  -2.246  -3.141  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.495  -3.370  -2.283  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.834  -2.939  -0.975  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.906  -3.589  -0.487  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.583  -4.330  -3.052  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.247  -4.980  -4.231  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.153  -4.491  -5.518  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.049  -6.070  -4.304  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.861  -5.262  -6.337  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.415  -6.225  -5.624  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.828  -2.263  -3.536  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.389  -3.935  -2.004  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.717  -3.768  -3.436  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.191  -5.098  -2.390  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.352  -6.711  -3.472  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.974  -5.122  -7.418  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.011  -6.964  -5.980  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.333  -1.839  -0.415  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.871  -1.230   0.830  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.390  -0.779   0.833  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.164  -0.520   1.900  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.086  -2.196   2.000  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.496  -2.655   2.132  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.525  -1.809   2.493  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.055  -3.872   1.946  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.656  -2.490   2.527  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.399  -3.744   2.200  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.097  -1.392  -0.897  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.485  -0.356   1.030  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.444  -3.068   1.895  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.810  -1.706   2.929  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.532  -4.783   1.651  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.634  -2.085   2.783  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.074  -4.491   2.143  1.00 10.00           H  
ATOM    151  N   SER A  11       0.248  -0.614  -0.338  1.00  1.72           N  
ATOM    152  CA  SER A  11       1.665  -0.234  -0.318  1.00  1.72           C  
ATOM    153  C   SER A  11       2.045   1.263  -0.383  1.00  1.72           C  
ATOM    154  O   SER A  11       3.121   1.635   0.097  1.00  1.72           O  
ATOM    155  CB  SER A  11       2.386  -0.964  -1.441  1.00  1.72           C  
ATOM    156  OG  SER A  11       1.932  -0.556  -2.705  1.00  1.72           O  
ATOM    157  H   SER A  11      -0.216  -0.818  -1.225  1.00  1.72           H  
ATOM    158  HA  SER A  11       2.075  -0.622   0.617  1.00  1.72           H  
ATOM    159 1HB  SER A  11       3.456  -0.780  -1.361  1.00  1.72           H  
ATOM    160 2HB  SER A  11       2.229  -2.038  -1.328  1.00  1.72           H  
ATOM    161  HG  SER A  11       0.991  -0.837  -2.763  1.00  1.72           H  
ATOM    162  N   GLY A  12       1.213   2.140  -0.963  1.00  1.54           N  
ATOM    163  CA  GLY A  12       1.603   3.545  -1.095  1.00  1.54           C  
ATOM    164  C   GLY A  12       1.613   4.193   0.266  1.00  1.54           C  
ATOM    165  O   GLY A  12       2.630   4.695   0.747  1.00  1.54           O  
ATOM    166  H   GLY A  12       0.288   1.890  -1.292  1.00  1.54           H  
ATOM    167 1HA  GLY A  12       2.590   3.616  -1.550  1.00  1.54           H  
ATOM    168 2HA  GLY A  12       0.903   4.065  -1.750  1.00  1.54           H  
ATOM    169  N   GLN A  13       0.460   4.100   0.911  1.00  1.34           N  
ATOM    170  CA  GLN A  13       0.235   4.676   2.231  1.00  1.34           C  
ATOM    171  C   GLN A  13       1.182   4.063   3.257  1.00  1.34           C  
ATOM    172  O   GLN A  13       1.620   4.739   4.194  1.00  1.34           O  
ATOM    173  CB  GLN A  13      -1.220   4.469   2.647  1.00  1.34           C  
ATOM    174  CG  GLN A  13      -2.203   5.291   1.829  1.00  1.34           C  
ATOM    175  CD  GLN A  13      -3.648   4.970   2.152  1.00  1.34           C  
ATOM    176  OE1 GLN A  13      -3.971   3.887   2.656  1.00  1.34           O  
ATOM    177  NE2 GLN A  13      -4.537   5.914   1.861  1.00  1.34           N  
ATOM    178  H   GLN A  13      -0.298   3.655   0.393  1.00  1.34           H  
ATOM    179  HA  GLN A  13       0.433   5.746   2.179  1.00  1.34           H  
ATOM    180 1HB  GLN A  13      -1.483   3.420   2.559  1.00  1.34           H  
ATOM    181 2HB  GLN A  13      -1.340   4.747   3.691  1.00  1.34           H  
ATOM    182 1HG  GLN A  13      -2.036   6.345   2.038  1.00  1.34           H  
ATOM    183 2HG  GLN A  13      -2.034   5.095   0.771  1.00  1.34           H  
ATOM    184 1HE2 GLN A  13      -5.509   5.764   2.049  1.00  1.34           H  
ATOM    185 2HE2 GLN A  13      -4.235   6.776   1.454  1.00  1.34           H  
ATOM    186  N   HIS A  14       1.505   2.781   3.094  1.00  1.16           N  
ATOM    187  CA  HIS A  14       2.436   2.132   4.005  1.00  1.16           C  
ATOM    188  C   HIS A  14       3.788   2.820   3.902  1.00  1.16           C  
ATOM    189  O   HIS A  14       4.371   3.206   4.918  1.00  1.16           O  
ATOM    190  CB  HIS A  14       2.593   0.642   3.707  1.00  1.16           C  
ATOM    191  CG  HIS A  14       3.552  -0.069   4.638  1.00  1.16           C  
ATOM    192  ND1 HIS A  14       3.233  -0.374   5.953  1.00  1.16           N  
ATOM    193  CD2 HIS A  14       4.810  -0.529   4.441  1.00  1.16           C  
ATOM    194  CE1 HIS A  14       4.256  -0.994   6.519  1.00  1.16           C  
ATOM    195  NE2 HIS A  14       5.224  -1.102   5.625  1.00  1.16           N  
ATOM    196  H   HIS A  14       1.117   2.260   2.319  1.00  1.16           H  
ATOM    197  HA  HIS A  14       2.083   2.236   5.029  1.00  1.16           H  
ATOM    198 1HB  HIS A  14       1.626   0.156   3.791  1.00  1.16           H  
ATOM    199 2HB  HIS A  14       2.941   0.508   2.685  1.00  1.16           H  
ATOM    200  HD2 HIS A  14       5.385  -0.461   3.517  1.00  1.16           H  
ATOM    201  HE1 HIS A  14       4.293  -1.355   7.547  1.00  1.16           H  
ATOM    202  HE2 HIS A  14       6.123  -1.534   5.781  1.00  1.16           H  
ATOM    203  N   ALA A  15       4.293   2.977   2.670  1.00  1.01           N  
ATOM    204  CA  ALA A  15       5.585   3.621   2.471  1.00  1.01           C  
ATOM    205  C   ALA A  15       5.586   5.047   3.016  1.00  1.01           C  
ATOM    206  O   ALA A  15       6.567   5.482   3.628  1.00  1.01           O  
ATOM    207  CB  ALA A  15       5.925   3.627   0.997  1.00  1.01           C  
ATOM    208  H   ALA A  15       3.779   2.639   1.852  1.00  1.01           H  
ATOM    209  HA  ALA A  15       6.335   3.048   3.013  1.00  1.01           H  
ATOM    210 1HB  ALA A  15       6.899   4.081   0.847  1.00  1.01           H  
ATOM    211 2HB  ALA A  15       5.939   2.602   0.628  1.00  1.01           H  
ATOM    212 3HB  ALA A  15       5.169   4.192   0.458  1.00  1.01           H  
ATOM    213  N   VAL A  16       4.471   5.760   2.847  1.00  0.89           N  
ATOM    214  CA  VAL A  16       4.373   7.118   3.370  1.00  0.89           C  
ATOM    215  C   VAL A  16       4.429   7.117   4.885  1.00  0.89           C  
ATOM    216  O   VAL A  16       5.114   7.944   5.493  1.00  0.89           O  
ATOM    217  CB  VAL A  16       3.077   7.793   2.944  1.00  0.89           C  
ATOM    218  CG1 VAL A  16       2.947   9.114   3.691  1.00  0.89           C  
ATOM    219  CG2 VAL A  16       3.086   8.012   1.440  1.00  0.89           C  
ATOM    220  H   VAL A  16       3.697   5.357   2.315  1.00  0.89           H  
ATOM    221  HA  VAL A  16       5.210   7.698   2.984  1.00  0.89           H  
ATOM    222  HB  VAL A  16       2.235   7.164   3.220  1.00  0.89           H  
ATOM    223 1HG1 VAL A  16       2.016   9.601   3.406  1.00  0.89           H  
ATOM    224 2HG1 VAL A  16       2.943   8.929   4.765  1.00  0.89           H  
ATOM    225 3HG1 VAL A  16       3.786   9.762   3.435  1.00  0.89           H  
ATOM    226 1HG2 VAL A  16       2.160   8.489   1.135  1.00  0.89           H  
ATOM    227 2HG2 VAL A  16       3.920   8.650   1.176  1.00  0.89           H  
ATOM    228 3HG2 VAL A  16       3.182   7.066   0.931  1.00  0.89           H  
ATOM    229  N   SER A  17       3.702   6.189   5.502  1.00  0.80           N  
ATOM    230  CA  SER A  17       3.690   6.092   6.943  1.00  0.80           C  
ATOM    231  C   SER A  17       5.096   5.781   7.441  1.00  0.80           C  
ATOM    232  O   SER A  17       5.546   6.363   8.431  1.00  0.80           O  
ATOM    233  CB  SER A  17       2.724   5.008   7.373  1.00  0.80           C  
ATOM    234  OG  SER A  17       1.409   5.343   7.012  1.00  0.80           O  
ATOM    235  H   SER A  17       3.131   5.541   4.960  1.00  0.80           H  
ATOM    236  HA  SER A  17       3.370   7.048   7.359  1.00  0.80           H  
ATOM    237 1HB  SER A  17       3.000   4.066   6.904  1.00  0.80           H  
ATOM    238 2HB  SER A  17       2.788   4.870   8.448  1.00  0.80           H  
ATOM    239  HG  SER A  17       1.390   5.297   6.028  1.00  0.80           H  
ATOM    240  N   ALA A  18       5.804   4.887   6.733  1.00  0.74           N  
ATOM    241  CA  ALA A  18       7.171   4.532   7.091  1.00  0.74           C  
ATOM    242  C   ALA A  18       8.071   5.763   7.023  1.00  0.74           C  
ATOM    243  O   ALA A  18       8.899   5.983   7.915  1.00  0.74           O  
ATOM    244  CB  ALA A  18       7.684   3.440   6.171  1.00  0.74           C  
ATOM    245  H   ALA A  18       5.366   4.425   5.936  1.00  0.74           H  
ATOM    246  HA  ALA A  18       7.170   4.166   8.116  1.00  0.74           H  
ATOM    247 1HB  ALA A  18       8.695   3.164   6.458  1.00  0.74           H  
ATOM    248 2HB  ALA A  18       7.031   2.571   6.247  1.00  0.74           H  
ATOM    249 3HB  ALA A  18       7.686   3.801   5.149  1.00  0.74           H  
ATOM    250  N   TYR A  19       7.866   6.604   6.002  1.00  0.69           N  
ATOM    251  CA  TYR A  19       8.610   7.848   5.892  1.00  0.69           C  
ATOM    252  C   TYR A  19       8.395   8.718   7.094  1.00  0.69           C  
ATOM    253  O   TYR A  19       9.357   9.194   7.694  1.00  0.69           O  
ATOM    254  CB  TYR A  19       8.253   8.621   4.627  1.00  0.69           C  
ATOM    255  CG  TYR A  19       8.789  10.048   4.635  1.00  0.69           C  
ATOM    256  CD1 TYR A  19      10.108  10.287   4.426  1.00  0.69           C  
ATOM    257  CD2 TYR A  19       7.922  11.117   4.851  1.00  0.69           C  
ATOM    258  CE1 TYR A  19      10.600  11.571   4.446  1.00  0.69           C  
ATOM    259  CE2 TYR A  19       8.408  12.408   4.875  1.00  0.69           C  
ATOM    260  CZ  TYR A  19       9.755  12.633   4.680  1.00  0.69           C  
ATOM    261  OH  TYR A  19      10.271  13.907   4.722  1.00  0.69           O  
ATOM    262  H   TYR A  19       7.193   6.358   5.275  1.00  0.69           H  
ATOM    263  HA  TYR A  19       9.671   7.606   5.849  1.00  0.69           H  
ATOM    264 1HB  TYR A  19       8.670   8.099   3.792  1.00  0.69           H  
ATOM    265 2HB  TYR A  19       7.185   8.657   4.486  1.00  0.69           H  
ATOM    266  HD1 TYR A  19      10.760   9.460   4.265  1.00  0.69           H  
ATOM    267  HD2 TYR A  19       6.864  10.929   5.010  1.00  0.69           H  
ATOM    268  HE1 TYR A  19      11.659  11.746   4.291  1.00  0.69           H  
ATOM    269  HE2 TYR A  19       7.731  13.240   5.053  1.00  0.69           H  
ATOM    270  HH  TYR A  19      11.222  13.869   4.577  1.00  0.69           H  
ATOM    271  N   LEU A  20       7.140   8.926   7.458  1.00  0.67           N  
ATOM    272  CA  LEU A  20       6.843   9.764   8.597  1.00  0.67           C  
ATOM    273  C   LEU A  20       7.377   9.166   9.890  1.00  0.67           C  
ATOM    274  O   LEU A  20       7.827   9.895  10.773  1.00  0.67           O  
ATOM    275  CB  LEU A  20       5.355  10.025   8.652  1.00  0.67           C  
ATOM    276  CG  LEU A  20       4.890  10.906   7.514  1.00  0.67           C  
ATOM    277  CD1 LEU A  20       3.380  10.994   7.521  1.00  0.67           C  
ATOM    278  CD2 LEU A  20       5.580  12.278   7.667  1.00  0.67           C  
ATOM    279  H   LEU A  20       6.384   8.499   6.915  1.00  0.67           H  
ATOM    280  HA  LEU A  20       7.331  10.720   8.438  1.00  0.67           H  
ATOM    281 1HB  LEU A  20       4.827   9.069   8.589  1.00  0.67           H  
ATOM    282 2HB  LEU A  20       5.108  10.512   9.591  1.00  0.67           H  
ATOM    283  HG  LEU A  20       5.179  10.461   6.561  1.00  0.67           H  
ATOM    284 1HD1 LEU A  20       3.050  11.623   6.695  1.00  0.67           H  
ATOM    285 2HD1 LEU A  20       2.965   9.990   7.401  1.00  0.67           H  
ATOM    286 3HD1 LEU A  20       3.037  11.414   8.458  1.00  0.67           H  
ATOM    287 1HD2 LEU A  20       5.270  12.918   6.863  1.00  0.67           H  
ATOM    288 2HD2 LEU A  20       5.311  12.726   8.614  1.00  0.67           H  
ATOM    289 3HD2 LEU A  20       6.662  12.152   7.633  1.00  0.67           H  
ATOM    290  N   ALA A  21       7.342   7.842  10.027  1.00  0.65           N  
ATOM    291  CA  ALA A  21       7.902   7.227  11.220  1.00  0.65           C  
ATOM    292  C   ALA A  21       9.393   7.529  11.309  1.00  0.65           C  
ATOM    293  O   ALA A  21       9.919   7.828  12.387  1.00  0.65           O  
ATOM    294  CB  ALA A  21       7.670   5.732  11.207  1.00  0.65           C  
ATOM    295  H   ALA A  21       6.926   7.258   9.300  1.00  0.65           H  
ATOM    296  HA  ALA A  21       7.418   7.665  12.087  1.00  0.65           H  
ATOM    297 1HB  ALA A  21       8.081   5.291  12.111  1.00  0.65           H  
ATOM    298 2HB  ALA A  21       6.601   5.533  11.154  1.00  0.65           H  
ATOM    299 3HB  ALA A  21       8.161   5.301  10.336  1.00  0.65           H  
ATOM    300  N   ASP A  22      10.067   7.498  10.154  1.00  0.64           N  
ATOM    301  CA  ASP A  22      11.491   7.757  10.101  1.00  0.64           C  
ATOM    302  C   ASP A  22      11.713   9.235  10.374  1.00  0.64           C  
ATOM    303  O   ASP A  22      12.655   9.605  11.077  1.00  0.64           O  
ATOM    304  CB  ASP A  22      12.057   7.334   8.737  1.00  0.64           C  
ATOM    305  CG  ASP A  22      13.595   7.096   8.722  1.00  0.64           C  
ATOM    306  OD1 ASP A  22      14.050   6.212   9.443  1.00  0.64           O  
ATOM    307  OD2 ASP A  22      14.288   7.714   7.938  1.00  0.64           O  
ATOM    308  H   ASP A  22       9.579   7.238   9.293  1.00  0.64           H  
ATOM    309  HA  ASP A  22      11.985   7.190  10.884  1.00  0.64           H  
ATOM    310 1HB  ASP A  22      11.549   6.425   8.405  1.00  0.64           H  
ATOM    311 2HB  ASP A  22      11.818   8.110   8.007  1.00  0.64           H  
ATOM    312  N   ALA A  23      10.822  10.085   9.843  1.00  0.64           N  
ATOM    313  CA  ALA A  23      10.928  11.511  10.065  1.00  0.64           C  
ATOM    314  C   ALA A  23      10.820  11.805  11.544  1.00  0.64           C  
ATOM    315  O   ALA A  23      11.608  12.573  12.069  1.00  0.64           O  
ATOM    316  CB  ALA A  23       9.842  12.266   9.313  1.00  0.64           C  
ATOM    317  H   ALA A  23      10.079   9.727   9.255  1.00  0.64           H  
ATOM    318  HA  ALA A  23      11.903  11.839   9.721  1.00  0.64           H  
ATOM    319 1HB  ALA A  23       9.955  13.325   9.492  1.00  0.64           H  
ATOM    320 2HB  ALA A  23       9.914  12.068   8.250  1.00  0.64           H  
ATOM    321 3HB  ALA A  23       8.877  11.946   9.670  1.00  0.64           H  
ATOM    322  N   ARG A  24       9.909  11.133  12.252  1.00  0.64           N  
ATOM    323  CA  ARG A  24       9.794  11.368  13.685  1.00  0.64           C  
ATOM    324  C   ARG A  24      11.053  10.925  14.418  1.00  0.64           C  
ATOM    325  O   ARG A  24      11.569  11.644  15.276  1.00  0.64           O  
ATOM    326  CB  ARG A  24       8.585  10.645  14.270  1.00  0.64           C  
ATOM    327  CG  ARG A  24       7.235  11.238  13.881  1.00  0.64           C  
ATOM    328  CD  ARG A  24       6.105  10.703  14.692  1.00  0.64           C  
ATOM    329  NE  ARG A  24       5.894   9.273  14.504  1.00  0.64           N  
ATOM    330  CZ  ARG A  24       5.122   8.723  13.541  1.00  0.64           C  
ATOM    331  NH1 ARG A  24       4.497   9.487  12.673  1.00  0.64           N  
ATOM    332  NH2 ARG A  24       4.991   7.409  13.473  1.00  0.64           N  
ATOM    333  H   ARG A  24       9.265  10.496  11.781  1.00  0.64           H  
ATOM    334  HA  ARG A  24       9.662  12.435  13.852  1.00  0.64           H  
ATOM    335 1HB  ARG A  24       8.595   9.605  13.940  1.00  0.64           H  
ATOM    336 2HB  ARG A  24       8.652  10.649  15.356  1.00  0.64           H  
ATOM    337 1HG  ARG A  24       7.269  12.306  14.041  1.00  0.64           H  
ATOM    338 2HG  ARG A  24       7.033  11.035  12.834  1.00  0.64           H  
ATOM    339 1HD  ARG A  24       6.304  10.881  15.749  1.00  0.64           H  
ATOM    340 2HD  ARG A  24       5.191  11.220  14.407  1.00  0.64           H  
ATOM    341  HE  ARG A  24       6.355   8.645  15.148  1.00  0.64           H  
ATOM    342 1HH1 ARG A  24       4.590  10.491  12.727  1.00  0.64           H  
ATOM    343 2HH1 ARG A  24       3.923   9.067  11.955  1.00  0.64           H  
ATOM    344 1HH2 ARG A  24       5.469   6.820  14.142  1.00  0.64           H  
ATOM    345 2HH2 ARG A  24       4.413   6.996  12.755  1.00  0.64           H  
ATOM    346  N   ARG A  25      11.614   9.777  14.035  1.00  0.64           N  
ATOM    347  CA  ARG A  25      12.834   9.316  14.688  1.00  0.64           C  
ATOM    348  C   ARG A  25      13.998  10.282  14.460  1.00  0.64           C  
ATOM    349  O   ARG A  25      14.821  10.511  15.350  1.00  0.64           O  
ATOM    350  CB  ARG A  25      13.232   7.938  14.177  1.00  0.64           C  
ATOM    351  CG  ARG A  25      12.355   6.778  14.650  1.00  0.64           C  
ATOM    352  CD  ARG A  25      12.992   5.464  14.340  1.00  0.64           C  
ATOM    353  NE  ARG A  25      13.051   5.199  12.905  1.00  0.64           N  
ATOM    354  CZ  ARG A  25      12.103   4.546  12.199  1.00  0.64           C  
ATOM    355  NH1 ARG A  25      11.032   4.062  12.796  1.00  0.64           N  
ATOM    356  NH2 ARG A  25      12.263   4.390  10.902  1.00  0.64           N  
ATOM    357  H   ARG A  25      11.168   9.200  13.317  1.00  0.64           H  
ATOM    358  HA  ARG A  25      12.644   9.246  15.757  1.00  0.64           H  
ATOM    359 1HB  ARG A  25      13.204   7.943  13.088  1.00  0.64           H  
ATOM    360 2HB  ARG A  25      14.257   7.727  14.473  1.00  0.64           H  
ATOM    361 1HG  ARG A  25      12.204   6.848  15.725  1.00  0.64           H  
ATOM    362 2HG  ARG A  25      11.392   6.821  14.147  1.00  0.64           H  
ATOM    363 1HD  ARG A  25      14.009   5.454  14.728  1.00  0.64           H  
ATOM    364 2HD  ARG A  25      12.418   4.666  14.808  1.00  0.64           H  
ATOM    365  HE  ARG A  25      13.852   5.554  12.385  1.00  0.64           H  
ATOM    366 1HH1 ARG A  25      10.911   4.184  13.791  1.00  0.64           H  
ATOM    367 2HH1 ARG A  25      10.341   3.561  12.259  1.00  0.64           H  
ATOM    368 1HH2 ARG A  25      13.096   4.796  10.439  1.00  0.64           H  
ATOM    369 2HH2 ARG A  25      11.570   3.908  10.357  1.00  0.64           H  
ATOM    370  N   ALA A  26      14.065  10.834  13.253  1.00  0.65           N  
ATOM    371  CA  ALA A  26      15.117  11.749  12.839  1.00  0.65           C  
ATOM    372  C   ALA A  26      14.976  13.171  13.396  1.00  0.65           C  
ATOM    373  O   ALA A  26      15.953  13.775  13.871  1.00  0.65           O  
ATOM    374  CB  ALA A  26      15.097  11.831  11.318  1.00  0.65           C  
ATOM    375  H   ALA A  26      13.359  10.579  12.565  1.00  0.65           H  
ATOM    376  HA  ALA A  26      16.069  11.344  13.176  1.00  0.65           H  
ATOM    377 1HB  ALA A  26      15.881  12.476  10.980  1.00  0.65           H  
ATOM    378 2HB  ALA A  26      15.232  10.839  10.895  1.00  0.65           H  
ATOM    379 3HB  ALA A  26      14.142  12.229  11.001  1.00  0.65           H  
ATOM    380  N   LEU A  27      13.751  13.686  13.356  1.00  0.65           N  
ATOM    381  CA  LEU A  27      13.446  15.075  13.654  1.00  0.65           C  
ATOM    382  C   LEU A  27      12.883  15.377  15.049  1.00  0.65           C  
ATOM    383  O   LEU A  27      12.983  16.514  15.522  1.00  0.65           O  
ATOM    384  CB  LEU A  27      12.412  15.548  12.638  1.00  0.65           C  
ATOM    385  CG  LEU A  27      12.776  15.436  11.181  1.00  0.65           C  
ATOM    386  CD1 LEU A  27      11.584  15.919  10.382  1.00  0.65           C  
ATOM    387  CD2 LEU A  27      14.034  16.225  10.913  1.00  0.65           C  
ATOM    388  H   LEU A  27      12.997  13.109  13.008  1.00  0.65           H  
ATOM    389  HA  LEU A  27      14.362  15.647  13.524  1.00  0.65           H  
ATOM    390 1HB  LEU A  27      11.474  15.012  12.811  1.00  0.65           H  
ATOM    391 2HB  LEU A  27      12.250  16.574  12.802  1.00  0.65           H  
ATOM    392  HG  LEU A  27      12.953  14.399  10.913  1.00  0.65           H  
ATOM    393 1HD1 LEU A  27      11.795  15.857   9.321  1.00  0.65           H  
ATOM    394 2HD1 LEU A  27      10.725  15.301  10.620  1.00  0.65           H  
ATOM    395 3HD1 LEU A  27      11.374  16.936  10.655  1.00  0.65           H  
ATOM    396 1HD2 LEU A  27      14.299  16.157   9.860  1.00  0.65           H  
ATOM    397 2HD2 LEU A  27      13.878  17.263  11.182  1.00  0.65           H  
ATOM    398 3HD2 LEU A  27      14.861  15.823  11.512  1.00  0.65           H  
ATOM    399  N   GLY A  28      12.238  14.402  15.685  1.00  0.66           N  
ATOM    400  CA  GLY A  28      11.565  14.641  16.951  1.00  0.66           C  
ATOM    401  C   GLY A  28      10.131  15.058  16.662  1.00  0.66           C  
ATOM    402  O   GLY A  28       9.791  15.392  15.521  1.00  0.66           O  
ATOM    403  H   GLY A  28      12.177  13.462  15.298  1.00  0.66           H  
ATOM    404 1HA  GLY A  28      11.576  13.727  17.546  1.00  0.66           H  
ATOM    405 2HA  GLY A  28      12.083  15.415  17.514  1.00  0.66           H  
ATOM    406  N   SER A  29       9.273  15.069  17.679  1.00  0.66           N  
ATOM    407  CA  SER A  29       7.878  15.403  17.420  1.00  0.66           C  
ATOM    408  C   SER A  29       7.700  16.815  16.867  1.00  0.66           C  
ATOM    409  O   SER A  29       6.929  17.024  15.930  1.00  0.66           O  
ATOM    410  CB  SER A  29       7.068  15.256  18.694  1.00  0.66           C  
ATOM    411  OG  SER A  29       7.020  13.917  19.108  1.00  0.66           O  
ATOM    412  H   SER A  29       9.578  14.812  18.607  1.00  0.66           H  
ATOM    413  HA  SER A  29       7.492  14.700  16.680  1.00  0.66           H  
ATOM    414 1HB  SER A  29       7.508  15.867  19.480  1.00  0.66           H  
ATOM    415 2HB  SER A  29       6.056  15.625  18.523  1.00  0.66           H  
ATOM    416  HG  SER A  29       6.482  13.906  19.907  1.00  0.66           H  
ATOM    417  N   ALA A  30       8.410  17.797  17.429  1.00  0.65           N  
ATOM    418  CA  ALA A  30       8.260  19.171  16.944  1.00  0.65           C  
ATOM    419  C   ALA A  30       8.726  19.308  15.497  1.00  0.65           C  
ATOM    420  O   ALA A  30       8.090  19.985  14.683  1.00  0.65           O  
ATOM    421  CB  ALA A  30       9.042  20.124  17.825  1.00  0.65           C  
ATOM    422  H   ALA A  30       9.043  17.587  18.187  1.00  0.65           H  
ATOM    423  HA  ALA A  30       7.202  19.431  16.986  1.00  0.65           H  
ATOM    424 1HB  ALA A  30       8.899  21.143  17.468  1.00  0.65           H  
ATOM    425 2HB  ALA A  30       8.688  20.044  18.852  1.00  0.65           H  
ATOM    426 3HB  ALA A  30      10.100  19.870  17.783  1.00  0.65           H  
ATOM    427  N   GLY A  31       9.836  18.647  15.185  1.00  0.65           N  
ATOM    428  CA  GLY A  31      10.432  18.680  13.862  1.00  0.65           C  
ATOM    429  C   GLY A  31       9.498  18.066  12.834  1.00  0.65           C  
ATOM    430  O   GLY A  31       9.176  18.682  11.814  1.00  0.65           O  
ATOM    431  H   GLY A  31      10.290  18.092  15.896  1.00  0.65           H  
ATOM    432 1HA  GLY A  31      10.642  19.715  13.593  1.00  0.65           H  
ATOM    433 2HA  GLY A  31      11.379  18.157  13.891  1.00  0.65           H  
ATOM    434  N   CYS A  32       9.026  16.855  13.122  1.00  0.65           N  
ATOM    435  CA  CYS A  32       8.121  16.191  12.208  1.00  0.65           C  
ATOM    436  C   CYS A  32       6.809  16.958  12.122  1.00  0.65           C  
ATOM    437  O   CYS A  32       6.190  16.979  11.069  1.00  0.65           O  
ATOM    438  CB  CYS A  32       7.875  14.747  12.590  1.00  0.65           C  
ATOM    439  SG  CYS A  32       6.945  13.814  11.314  1.00  0.65           S  
ATOM    440  H   CYS A  32       9.309  16.386  13.983  1.00  0.65           H  
ATOM    441  HA  CYS A  32       8.577  16.186  11.223  1.00  0.65           H  
ATOM    442 1HB  CYS A  32       8.834  14.258  12.742  1.00  0.65           H  
ATOM    443 2HB  CYS A  32       7.327  14.709  13.533  1.00  0.65           H  
ATOM    444  HG  CYS A  32       5.826  14.528  11.407  1.00  0.65           H  
ATOM    445  N   SER A  33       6.354  17.584  13.213  1.00  0.66           N  
ATOM    446  CA  SER A  33       5.121  18.356  13.135  1.00  0.66           C  
ATOM    447  C   SER A  33       5.285  19.496  12.121  1.00  0.66           C  
ATOM    448  O   SER A  33       4.383  19.742  11.312  1.00  0.66           O  
ATOM    449  CB  SER A  33       4.750  18.907  14.499  1.00  0.66           C  
ATOM    450  OG  SER A  33       4.440  17.869  15.393  1.00  0.66           O  
ATOM    451  H   SER A  33       6.845  17.526  14.104  1.00  0.66           H  
ATOM    452  HA  SER A  33       4.321  17.706  12.796  1.00  0.66           H  
ATOM    453 1HB  SER A  33       5.575  19.491  14.892  1.00  0.66           H  
ATOM    454 2HB  SER A  33       3.896  19.573  14.400  1.00  0.66           H  
ATOM    455  HG  SER A  33       5.282  17.378  15.525  1.00  0.66           H  
ATOM    456  N   GLN A  34       6.454  20.166  12.126  1.00  0.66           N  
ATOM    457  CA  GLN A  34       6.722  21.220  11.145  1.00  0.66           C  
ATOM    458  C   GLN A  34       6.678  20.630   9.736  1.00  0.66           C  
ATOM    459  O   GLN A  34       6.083  21.212   8.819  1.00  0.66           O  
ATOM    460  CB  GLN A  34       8.084  21.880  11.378  1.00  0.66           C  
ATOM    461  CG  GLN A  34       8.361  23.043  10.434  1.00  0.66           C  
ATOM    462  CD  GLN A  34       9.743  23.690  10.626  1.00  0.66           C  
ATOM    463  OE1 GLN A  34      10.525  23.309  11.500  1.00  0.66           O  
ATOM    464  NE2 GLN A  34      10.037  24.695   9.806  1.00  0.66           N  
ATOM    465  H   GLN A  34       7.156  19.948  12.839  1.00  0.66           H  
ATOM    466  HA  GLN A  34       5.946  21.978  11.223  1.00  0.66           H  
ATOM    467 1HB  GLN A  34       8.151  22.229  12.409  1.00  0.66           H  
ATOM    468 2HB  GLN A  34       8.861  21.139  11.239  1.00  0.66           H  
ATOM    469 1HG  GLN A  34       8.268  22.685   9.426  1.00  0.66           H  
ATOM    470 2HG  GLN A  34       7.610  23.809  10.613  1.00  0.66           H  
ATOM    471 1HE2 GLN A  34      10.917  25.166   9.889  1.00  0.66           H  
ATOM    472 2HE2 GLN A  34       9.379  24.985   9.113  1.00  0.66           H  
ATOM    473  N   LEU A  35       7.278  19.448   9.581  1.00  0.66           N  
ATOM    474  CA  LEU A  35       7.291  18.748   8.305  1.00  0.66           C  
ATOM    475  C   LEU A  35       5.874  18.495   7.841  1.00  0.66           C  
ATOM    476  O   LEU A  35       5.524  18.834   6.715  1.00  0.66           O  
ATOM    477  CB  LEU A  35       8.010  17.404   8.427  1.00  0.66           C  
ATOM    478  CG  LEU A  35       8.039  16.543   7.209  1.00  0.66           C  
ATOM    479  CD1 LEU A  35       8.776  17.259   6.099  1.00  0.66           C  
ATOM    480  CD2 LEU A  35       8.697  15.240   7.573  1.00  0.66           C  
ATOM    481  H   LEU A  35       7.766  19.034  10.382  1.00  0.66           H  
ATOM    482  HA  LEU A  35       7.800  19.373   7.573  1.00  0.66           H  
ATOM    483 1HB  LEU A  35       9.016  17.558   8.760  1.00  0.66           H  
ATOM    484 2HB  LEU A  35       7.509  16.821   9.163  1.00  0.66           H  
ATOM    485  HG  LEU A  35       7.033  16.345   6.880  1.00  0.66           H  
ATOM    486 1HD1 LEU A  35       8.800  16.623   5.216  1.00  0.66           H  
ATOM    487 2HD1 LEU A  35       8.272  18.196   5.861  1.00  0.66           H  
ATOM    488 3HD1 LEU A  35       9.789  17.465   6.427  1.00  0.66           H  
ATOM    489 1HD2 LEU A  35       8.718  14.598   6.712  1.00  0.66           H  
ATOM    490 2HD2 LEU A  35       9.711  15.428   7.911  1.00  0.66           H  
ATOM    491 3HD2 LEU A  35       8.128  14.765   8.370  1.00  0.66           H  
ATOM    492  N   LEU A  36       5.047  17.929   8.704  1.00  0.67           N  
ATOM    493  CA  LEU A  36       3.669  17.605   8.396  1.00  0.67           C  
ATOM    494  C   LEU A  36       2.886  18.834   7.978  1.00  0.67           C  
ATOM    495  O   LEU A  36       2.091  18.803   7.037  1.00  0.67           O  
ATOM    496  CB  LEU A  36       3.036  16.912   9.598  1.00  0.67           C  
ATOM    497  CG  LEU A  36       3.552  15.496   9.881  1.00  0.67           C  
ATOM    498  CD1 LEU A  36       3.116  15.023  11.237  1.00  0.67           C  
ATOM    499  CD2 LEU A  36       2.960  14.595   8.865  1.00  0.67           C  
ATOM    500  H   LEU A  36       5.400  17.706   9.635  1.00  0.67           H  
ATOM    501  HA  LEU A  36       3.675  16.905   7.548  1.00  0.67           H  
ATOM    502 1HB  LEU A  36       3.237  17.520  10.484  1.00  0.67           H  
ATOM    503 2HB  LEU A  36       1.962  16.861   9.456  1.00  0.67           H  
ATOM    504  HG  LEU A  36       4.637  15.473   9.821  1.00  0.67           H  
ATOM    505 1HD1 LEU A  36       3.478  14.008  11.391  1.00  0.67           H  
ATOM    506 2HD1 LEU A  36       3.530  15.674  12.000  1.00  0.67           H  
ATOM    507 3HD1 LEU A  36       2.031  15.036  11.295  1.00  0.67           H  
ATOM    508 1HD2 LEU A  36       3.295  13.596   9.047  1.00  0.67           H  
ATOM    509 2HD2 LEU A  36       1.877  14.632   8.944  1.00  0.67           H  
ATOM    510 3HD2 LEU A  36       3.254  14.905   7.893  1.00  0.67           H  
ATOM    511  N   ALA A  37       3.128  19.958   8.673  1.00  0.68           N  
ATOM    512  CA  ALA A  37       2.441  21.177   8.285  1.00  0.68           C  
ATOM    513  C   ALA A  37       2.820  21.548   6.852  1.00  0.68           C  
ATOM    514  O   ALA A  37       1.953  21.922   6.055  1.00  0.68           O  
ATOM    515  CB  ALA A  37       2.813  22.304   9.234  1.00  0.68           C  
ATOM    516  H   ALA A  37       3.765  19.953   9.467  1.00  0.68           H  
ATOM    517  HA  ALA A  37       1.371  21.000   8.330  1.00  0.68           H  
ATOM    518 1HB  ALA A  37       2.287  23.211   8.946  1.00  0.68           H  
ATOM    519 2HB  ALA A  37       2.535  22.026  10.250  1.00  0.68           H  
ATOM    520 3HB  ALA A  37       3.885  22.476   9.187  1.00  0.68           H  
ATOM    521  N   ALA A  38       4.108  21.412   6.515  1.00  0.69           N  
ATOM    522  CA  ALA A  38       4.604  21.707   5.175  1.00  0.69           C  
ATOM    523  C   ALA A  38       4.071  20.736   4.129  1.00  0.69           C  
ATOM    524  O   ALA A  38       3.706  21.130   3.014  1.00  0.69           O  
ATOM    525  CB  ALA A  38       6.115  21.664   5.162  1.00  0.69           C  
ATOM    526  H   ALA A  38       4.776  21.106   7.230  1.00  0.69           H  
ATOM    527  HA  ALA A  38       4.274  22.711   4.915  1.00  0.69           H  
ATOM    528 1HB  ALA A  38       6.472  21.927   4.189  1.00  0.69           H  
ATOM    529 2HB  ALA A  38       6.480  22.364   5.887  1.00  0.69           H  
ATOM    530 3HB  ALA A  38       6.463  20.672   5.416  1.00  0.69           H  
ATOM    531  N   LEU A  39       3.987  19.452   4.497  1.00  0.71           N  
ATOM    532  CA  LEU A  39       3.553  18.447   3.543  1.00  0.71           C  
ATOM    533  C   LEU A  39       2.102  18.761   3.165  1.00  0.71           C  
ATOM    534  O   LEU A  39       1.709  18.649   1.991  1.00  0.71           O  
ATOM    535  CB  LEU A  39       3.626  17.024   4.159  1.00  0.71           C  
ATOM    536  CG  LEU A  39       5.055  16.448   4.562  1.00  0.71           C  
ATOM    537  CD1 LEU A  39       4.886  15.129   5.196  1.00  0.71           C  
ATOM    538  CD2 LEU A  39       5.944  16.323   3.460  1.00  0.71           C  
ATOM    539  H   LEU A  39       4.288  19.181   5.430  1.00  0.71           H  
ATOM    540  HA  LEU A  39       4.179  18.504   2.659  1.00  0.71           H  
ATOM    541 1HB  LEU A  39       3.014  17.020   5.059  1.00  0.71           H  
ATOM    542 2HB  LEU A  39       3.175  16.329   3.451  1.00  0.71           H  
ATOM    543  HG  LEU A  39       5.489  17.096   5.259  1.00  0.71           H  
ATOM    544 1HD1 LEU A  39       5.859  14.755   5.502  1.00  0.71           H  
ATOM    545 2HD1 LEU A  39       4.258  15.227   6.034  1.00  0.71           H  
ATOM    546 3HD1 LEU A  39       4.440  14.443   4.477  1.00  0.71           H  
ATOM    547 1HD2 LEU A  39       6.896  15.933   3.817  1.00  0.71           H  
ATOM    548 2HD2 LEU A  39       5.518  15.630   2.752  1.00  0.71           H  
ATOM    549 3HD2 LEU A  39       6.093  17.300   3.009  1.00  0.71           H  
ATOM    550  N   THR A  40       1.327  19.182   4.175  1.00  0.72           N  
ATOM    551  CA  THR A  40      -0.072  19.541   4.018  1.00  0.72           C  
ATOM    552  C   THR A  40      -0.222  20.822   3.213  1.00  0.72           C  
ATOM    553  O   THR A  40      -1.042  20.892   2.292  1.00  0.72           O  
ATOM    554  CB  THR A  40      -0.742  19.737   5.385  1.00  0.72           C  
ATOM    555  OG1 THR A  40      -0.658  18.518   6.144  1.00  0.72           O  
ATOM    556  CG2 THR A  40      -2.198  20.127   5.183  1.00  0.72           C  
ATOM    557  H   THR A  40       1.727  19.228   5.115  1.00  0.72           H  
ATOM    558  HA  THR A  40      -0.581  18.738   3.487  1.00  0.72           H  
ATOM    559  HB  THR A  40      -0.230  20.527   5.933  1.00  0.72           H  
ATOM    560  HG1 THR A  40       0.276  18.395   6.429  1.00  0.72           H  
ATOM    561 1HG2 THR A  40      -2.673  20.273   6.151  1.00  0.72           H  
ATOM    562 2HG2 THR A  40      -2.241  21.055   4.613  1.00  0.72           H  
ATOM    563 3HG2 THR A  40      -2.716  19.340   4.639  1.00  0.72           H  
ATOM    564  N   ALA A  41       0.593  21.831   3.539  1.00  0.72           N  
ATOM    565  CA  ALA A  41       0.504  23.108   2.859  1.00  0.72           C  
ATOM    566  C   ALA A  41       0.704  22.913   1.377  1.00  0.72           C  
ATOM    567  O   ALA A  41      -0.026  23.489   0.576  1.00  0.72           O  
ATOM    568  CB  ALA A  41       1.552  24.058   3.404  1.00  0.72           C  
ATOM    569  H   ALA A  41       1.248  21.728   4.311  1.00  0.72           H  
ATOM    570  HA  ALA A  41      -0.490  23.519   3.027  1.00  0.72           H  
ATOM    571 1HB  ALA A  41       1.469  25.018   2.896  1.00  0.72           H  
ATOM    572 2HB  ALA A  41       1.393  24.190   4.472  1.00  0.72           H  
ATOM    573 3HB  ALA A  41       2.542  23.637   3.233  1.00  0.72           H  
ATOM    574  N   TYR A  42       1.636  22.053   0.995  1.00  0.72           N  
ATOM    575  CA  TYR A  42       1.836  21.732  -0.407  1.00  0.72           C  
ATOM    576  C   TYR A  42       0.572  21.183  -1.036  1.00  0.72           C  
ATOM    577  O   TYR A  42       0.142  21.636  -2.091  1.00  0.72           O  
ATOM    578  CB  TYR A  42       2.933  20.742  -0.587  1.00  0.72           C  
ATOM    579  CG  TYR A  42       3.161  20.284  -2.002  1.00  0.72           C  
ATOM    580  CD1 TYR A  42       3.911  21.028  -2.864  1.00  0.72           C  
ATOM    581  CD2 TYR A  42       2.625  19.088  -2.414  1.00  0.72           C  
ATOM    582  CE1 TYR A  42       4.164  20.546  -4.138  1.00  0.72           C  
ATOM    583  CE2 TYR A  42       2.878  18.601  -3.660  1.00  0.72           C  
ATOM    584  CZ  TYR A  42       3.658  19.310  -4.517  1.00  0.72           C  
ATOM    585  OH  TYR A  42       3.934  18.786  -5.756  1.00  0.72           O  
ATOM    586  H   TYR A  42       2.235  21.613   1.704  1.00  0.72           H  
ATOM    587  HA  TYR A  42       2.104  22.653  -0.933  1.00  0.72           H  
ATOM    588 1HB  TYR A  42       3.828  21.192  -0.243  1.00  0.72           H  
ATOM    589 2HB  TYR A  42       2.745  19.875   0.032  1.00  0.72           H  
ATOM    590  HD1 TYR A  42       4.321  21.971  -2.537  1.00  0.72           H  
ATOM    591  HD2 TYR A  42       2.011  18.529  -1.732  1.00  0.72           H  
ATOM    592  HE1 TYR A  42       4.768  21.113  -4.826  1.00  0.72           H  
ATOM    593  HE2 TYR A  42       2.465  17.643  -3.965  1.00  0.72           H  
ATOM    594  HH  TYR A  42       4.671  19.276  -6.181  1.00  0.72           H  
ATOM    595  N   LYS A  43      -0.065  20.209  -0.382  1.00  0.72           N  
ATOM    596  CA  LYS A  43      -1.272  19.623  -0.964  1.00  0.72           C  
ATOM    597  C   LYS A  43      -2.337  20.698  -1.228  1.00  0.72           C  
ATOM    598  O   LYS A  43      -3.135  20.572  -2.160  1.00  0.72           O  
ATOM    599  CB  LYS A  43      -1.868  18.561  -0.032  1.00  0.72           C  
ATOM    600  CG  LYS A  43      -1.061  17.277   0.109  1.00  0.72           C  
ATOM    601  CD  LYS A  43      -1.740  16.305   1.094  1.00  0.72           C  
ATOM    602  CE  LYS A  43      -0.938  15.012   1.271  1.00  0.72           C  
ATOM    603  NZ  LYS A  43      -1.563  14.104   2.279  1.00  0.72           N  
ATOM    604  H   LYS A  43       0.307  19.854   0.501  1.00  0.72           H  
ATOM    605  HA  LYS A  43      -1.011  19.162  -1.916  1.00  0.72           H  
ATOM    606 1HB  LYS A  43      -1.990  18.983   0.963  1.00  0.72           H  
ATOM    607 2HB  LYS A  43      -2.860  18.291  -0.388  1.00  0.72           H  
ATOM    608 1HG  LYS A  43      -0.951  16.798  -0.862  1.00  0.72           H  
ATOM    609 2HG  LYS A  43      -0.073  17.528   0.488  1.00  0.72           H  
ATOM    610 1HD  LYS A  43      -1.841  16.793   2.065  1.00  0.72           H  
ATOM    611 2HD  LYS A  43      -2.736  16.057   0.727  1.00  0.72           H  
ATOM    612 1HE  LYS A  43      -0.882  14.494   0.314  1.00  0.72           H  
ATOM    613 2HE  LYS A  43       0.076  15.262   1.598  1.00  0.72           H  
ATOM    614 1HZ  LYS A  43      -1.001  13.266   2.365  1.00  0.72           H  
ATOM    615 2HZ  LYS A  43      -1.604  14.574   3.172  1.00  0.72           H  
ATOM    616 3HZ  LYS A  43      -2.496  13.857   1.984  1.00  0.72           H  
ATOM    617  N   GLN A  44      -2.351  21.746  -0.399  1.00  0.71           N  
ATOM    618  CA  GLN A  44      -3.314  22.831  -0.531  1.00  0.71           C  
ATOM    619  C   GLN A  44      -2.895  23.942  -1.542  1.00  0.71           C  
ATOM    620  O   GLN A  44      -3.726  24.405  -2.328  1.00  0.71           O  
ATOM    621  CB  GLN A  44      -3.505  23.437   0.863  1.00  0.71           C  
ATOM    622  CG  GLN A  44      -4.111  22.450   1.871  1.00  0.71           C  
ATOM    623  CD  GLN A  44      -4.113  22.970   3.303  1.00  0.71           C  
ATOM    624  OE1 GLN A  44      -3.280  23.795   3.695  1.00  0.71           O  
ATOM    625  NE2 GLN A  44      -5.049  22.471   4.101  1.00  0.71           N  
ATOM    626  H   GLN A  44      -1.678  21.758   0.372  1.00  0.71           H  
ATOM    627  HA  GLN A  44      -4.257  22.405  -0.870  1.00  0.71           H  
ATOM    628 1HB  GLN A  44      -2.539  23.766   1.246  1.00  0.71           H  
ATOM    629 2HB  GLN A  44      -4.147  24.314   0.799  1.00  0.71           H  
ATOM    630 1HG  GLN A  44      -5.139  22.243   1.581  1.00  0.71           H  
ATOM    631 2HG  GLN A  44      -3.526  21.529   1.845  1.00  0.71           H  
ATOM    632 1HE2 GLN A  44      -5.102  22.764   5.056  1.00  0.71           H  
ATOM    633 2HE2 GLN A  44      -5.698  21.798   3.748  1.00  0.71           H  
ATOM    634  N   ASP A  45      -1.618  24.364  -1.507  1.00  0.70           N  
ATOM    635  CA  ASP A  45      -1.082  25.466  -2.335  1.00  0.70           C  
ATOM    636  C   ASP A  45      -0.209  25.105  -3.561  1.00  0.70           C  
ATOM    637  O   ASP A  45       0.013  25.959  -4.417  1.00  0.70           O  
ATOM    638  CB  ASP A  45      -0.265  26.435  -1.472  1.00  0.70           C  
ATOM    639  CG  ASP A  45      -1.092  27.191  -0.423  1.00  0.70           C  
ATOM    640  OD1 ASP A  45      -2.196  27.594  -0.717  1.00  0.70           O  
ATOM    641  OD2 ASP A  45      -0.586  27.379   0.657  1.00  0.70           O  
ATOM    642  H   ASP A  45      -0.996  23.920  -0.843  1.00  0.70           H  
ATOM    643  HA  ASP A  45      -1.940  26.017  -2.716  1.00  0.70           H  
ATOM    644 1HB  ASP A  45       0.509  25.871  -0.948  1.00  0.70           H  
ATOM    645 2HB  ASP A  45       0.235  27.158  -2.114  1.00  0.70           H  
ATOM    646  N   ASP A  46       0.337  23.883  -3.614  1.00  0.68           N  
ATOM    647  CA  ASP A  46       1.287  23.400  -4.641  1.00  0.68           C  
ATOM    648  C   ASP A  46       2.666  24.094  -4.523  1.00  0.68           C  
ATOM    649  O   ASP A  46       3.515  24.014  -5.420  1.00  0.68           O  
ATOM    650  CB  ASP A  46       0.720  23.688  -6.054  1.00  0.68           C  
ATOM    651  CG  ASP A  46       1.143  22.688  -7.171  1.00  0.68           C  
ATOM    652  OD1 ASP A  46       1.166  21.513  -6.902  1.00  0.68           O  
ATOM    653  OD2 ASP A  46       1.433  23.107  -8.269  1.00  0.68           O  
ATOM    654  H   ASP A  46       0.097  23.209  -2.899  1.00  0.68           H  
ATOM    655  HA  ASP A  46       1.422  22.325  -4.507  1.00  0.68           H  
ATOM    656 1HB  ASP A  46      -0.369  23.703  -6.004  1.00  0.68           H  
ATOM    657 2HB  ASP A  46       1.040  24.683  -6.364  1.00  0.68           H  
ATOM    658  N   ASP A  47       2.937  24.712  -3.373  1.00  0.68           N  
ATOM    659  CA  ASP A  47       4.192  25.432  -3.187  1.00  0.68           C  
ATOM    660  C   ASP A  47       5.345  24.570  -2.683  1.00  0.68           C  
ATOM    661  O   ASP A  47       5.688  24.549  -1.487  1.00  0.68           O  
ATOM    662  CB  ASP A  47       3.935  26.642  -2.280  1.00  0.68           C  
ATOM    663  CG  ASP A  47       5.130  27.587  -2.112  1.00  0.68           C  
ATOM    664  OD1 ASP A  47       6.254  27.191  -2.357  1.00  0.68           O  
ATOM    665  OD2 ASP A  47       4.902  28.732  -1.743  1.00  0.68           O  
ATOM    666  H   ASP A  47       2.238  24.725  -2.649  1.00  0.68           H  
ATOM    667  HA  ASP A  47       4.490  25.823  -4.159  1.00  0.68           H  
ATOM    668 1HB  ASP A  47       3.088  27.214  -2.678  1.00  0.68           H  
ATOM    669 2HB  ASP A  47       3.639  26.287  -1.291  1.00  0.68           H  
ATOM    670  N   LEU A  48       5.972  23.891  -3.630  1.00  0.67           N  
ATOM    671  CA  LEU A  48       7.101  23.011  -3.356  1.00  0.67           C  
ATOM    672  C   LEU A  48       8.295  23.717  -2.725  1.00  0.67           C  
ATOM    673  O   LEU A  48       9.064  23.101  -1.999  1.00  0.67           O  
ATOM    674  CB  LEU A  48       7.562  22.330  -4.644  1.00  0.67           C  
ATOM    675  CG  LEU A  48       8.234  23.244  -5.669  1.00  0.67           C  
ATOM    676  CD1 LEU A  48       8.830  22.423  -6.723  1.00  0.67           C  
ATOM    677  CD2 LEU A  48       7.197  24.180  -6.255  1.00  0.67           C  
ATOM    678  H   LEU A  48       5.584  23.971  -4.581  1.00  0.67           H  
ATOM    679  HA  LEU A  48       6.763  22.250  -2.648  1.00  0.67           H  
ATOM    680 1HB  LEU A  48       8.279  21.554  -4.392  1.00  0.67           H  
ATOM    681 2HB  LEU A  48       6.727  21.869  -5.137  1.00  0.67           H  
ATOM    682  HG  LEU A  48       9.032  23.809  -5.207  1.00  0.67           H  
ATOM    683 1HD1 LEU A  48       9.296  23.068  -7.460  1.00  0.67           H  
ATOM    684 2HD1 LEU A  48       9.567  21.748  -6.296  1.00  0.67           H  
ATOM    685 3HD1 LEU A  48       8.057  21.879  -7.174  1.00  0.67           H  
ATOM    686 1HD2 LEU A  48       7.676  24.824  -6.992  1.00  0.67           H  
ATOM    687 2HD2 LEU A  48       6.409  23.596  -6.734  1.00  0.67           H  
ATOM    688 3HD2 LEU A  48       6.766  24.791  -5.469  1.00  0.67           H  
ATOM    689  N   ASP A  49       8.438  25.023  -2.978  1.00  0.67           N  
ATOM    690  CA  ASP A  49       9.591  25.734  -2.462  1.00  0.67           C  
ATOM    691  C   ASP A  49       9.477  25.922  -0.967  1.00  0.67           C  
ATOM    692  O   ASP A  49      10.469  25.784  -0.248  1.00  0.67           O  
ATOM    693  CB  ASP A  49       9.814  27.039  -3.221  1.00  0.67           C  
ATOM    694  CG  ASP A  49      10.344  26.797  -4.681  1.00  0.67           C  
ATOM    695  OD1 ASP A  49      10.768  25.690  -4.989  1.00  0.67           O  
ATOM    696  OD2 ASP A  49      10.353  27.731  -5.449  1.00  0.67           O  
ATOM    697  H   ASP A  49       7.741  25.515  -3.526  1.00  0.67           H  
ATOM    698  HA  ASP A  49      10.472  25.120  -2.647  1.00  0.67           H  
ATOM    699 1HB  ASP A  49       8.865  27.585  -3.266  1.00  0.67           H  
ATOM    700 2HB  ASP A  49      10.525  27.662  -2.677  1.00  0.67           H  
ATOM    701  N   LYS A  50       8.264  26.183  -0.472  1.00  0.67           N  
ATOM    702  CA  LYS A  50       8.126  26.289   0.973  1.00  0.67           C  
ATOM    703  C   LYS A  50       8.424  24.947   1.624  1.00  0.67           C  
ATOM    704  O   LYS A  50       9.064  24.895   2.675  1.00  0.67           O  
ATOM    705  CB  LYS A  50       6.749  26.789   1.385  1.00  0.67           C  
ATOM    706  CG  LYS A  50       6.529  28.268   1.118  1.00  0.67           C  
ATOM    707  CD  LYS A  50       5.149  28.733   1.569  1.00  0.67           C  
ATOM    708  CE  LYS A  50       4.963  30.219   1.312  1.00  0.67           C  
ATOM    709  NZ  LYS A  50       5.065  30.526  -0.140  1.00  0.67           N  
ATOM    710  H   LYS A  50       7.459  26.336  -1.101  1.00  0.67           H  
ATOM    711  HA  LYS A  50       8.861  27.005   1.337  1.00  0.67           H  
ATOM    712 1HB  LYS A  50       5.983  26.237   0.830  1.00  0.67           H  
ATOM    713 2HB  LYS A  50       6.591  26.600   2.444  1.00  0.67           H  
ATOM    714 1HG  LYS A  50       7.285  28.844   1.645  1.00  0.67           H  
ATOM    715 2HG  LYS A  50       6.652  28.462   0.053  1.00  0.67           H  
ATOM    716 1HD  LYS A  50       4.387  28.185   1.010  1.00  0.67           H  
ATOM    717 2HD  LYS A  50       5.016  28.532   2.633  1.00  0.67           H  
ATOM    718 1HE  LYS A  50       3.982  30.526   1.671  1.00  0.67           H  
ATOM    719 2HE  LYS A  50       5.728  30.782   1.848  1.00  0.67           H  
ATOM    720 1HZ  LYS A  50       4.938  31.498  -0.313  1.00  0.67           H  
ATOM    721 2HZ  LYS A  50       5.968  30.232  -0.495  1.00  0.67           H  
ATOM    722 3HZ  LYS A  50       4.360  29.988  -0.669  1.00  0.67           H  
ATOM    723  N   VAL A  51       8.029  23.844   0.981  1.00  0.67           N  
ATOM    724  CA  VAL A  51       8.325  22.554   1.601  1.00  0.67           C  
ATOM    725  C   VAL A  51       9.818  22.344   1.651  1.00  0.67           C  
ATOM    726  O   VAL A  51      10.350  21.870   2.658  1.00  0.67           O  
ATOM    727  CB  VAL A  51       7.737  21.366   0.859  1.00  0.67           C  
ATOM    728  CG1 VAL A  51       8.260  20.091   1.528  1.00  0.67           C  
ATOM    729  CG2 VAL A  51       6.273  21.435   0.892  1.00  0.67           C  
ATOM    730  H   VAL A  51       7.495  23.921   0.109  1.00  0.67           H  
ATOM    731  HA  VAL A  51       7.941  22.562   2.613  1.00  0.67           H  
ATOM    732  HB  VAL A  51       8.083  21.371  -0.176  1.00  0.67           H  
ATOM    733 1HG1 VAL A  51       7.887  19.240   1.040  1.00  0.67           H  
ATOM    734 2HG1 VAL A  51       9.348  20.079   1.477  1.00  0.67           H  
ATOM    735 3HG1 VAL A  51       7.933  20.075   2.570  1.00  0.67           H  
ATOM    736 1HG2 VAL A  51       5.871  20.587   0.376  1.00  0.67           H  
ATOM    737 2HG2 VAL A  51       5.936  21.430   1.914  1.00  0.67           H  
ATOM    738 3HG2 VAL A  51       5.941  22.352   0.406  1.00  0.67           H  
ATOM    739  N   LEU A  52      10.500  22.676   0.563  1.00  0.67           N  
ATOM    740  CA  LEU A  52      11.936  22.530   0.504  1.00  0.67           C  
ATOM    741  C   LEU A  52      12.631  23.380   1.562  1.00  0.67           C  
ATOM    742  O   LEU A  52      13.592  22.936   2.188  1.00  0.67           O  
ATOM    743  CB  LEU A  52      12.417  22.885  -0.894  1.00  0.67           C  
ATOM    744  CG  LEU A  52      12.016  21.885  -1.996  1.00  0.67           C  
ATOM    745  CD1 LEU A  52      12.317  22.444  -3.384  1.00  0.67           C  
ATOM    746  CD2 LEU A  52      12.773  20.634  -1.802  1.00  0.67           C  
ATOM    747  H   LEU A  52      10.001  23.046  -0.254  1.00  0.67           H  
ATOM    748  HA  LEU A  52      12.175  21.482   0.697  1.00  0.67           H  
ATOM    749 1HB  LEU A  52      11.999  23.854  -1.160  1.00  0.67           H  
ATOM    750 2HB  LEU A  52      13.479  22.971  -0.872  1.00  0.67           H  
ATOM    751  HG  LEU A  52      10.961  21.674  -1.929  1.00  0.67           H  
ATOM    752 1HD1 LEU A  52      12.029  21.707  -4.127  1.00  0.67           H  
ATOM    753 2HD1 LEU A  52      11.751  23.362  -3.552  1.00  0.67           H  
ATOM    754 3HD1 LEU A  52      13.370  22.652  -3.473  1.00  0.67           H  
ATOM    755 1HD2 LEU A  52      12.469  19.978  -2.578  1.00  0.67           H  
ATOM    756 2HD2 LEU A  52      13.837  20.826  -1.878  1.00  0.67           H  
ATOM    757 3HD2 LEU A  52      12.548  20.210  -0.835  1.00  0.67           H  
ATOM    758  N   ALA A  53      12.127  24.606   1.788  1.00  0.67           N  
ATOM    759  CA  ALA A  53      12.696  25.470   2.817  1.00  0.67           C  
ATOM    760  C   ALA A  53      12.564  24.814   4.190  1.00  0.67           C  
ATOM    761  O   ALA A  53      13.503  24.841   4.996  1.00  0.67           O  
ATOM    762  CB  ALA A  53      11.996  26.816   2.805  1.00  0.67           C  
ATOM    763  H   ALA A  53      11.352  24.945   1.221  1.00  0.67           H  
ATOM    764  HA  ALA A  53      13.753  25.608   2.605  1.00  0.67           H  
ATOM    765 1HB  ALA A  53      12.433  27.465   3.561  1.00  0.67           H  
ATOM    766 2HB  ALA A  53      12.115  27.267   1.821  1.00  0.67           H  
ATOM    767 3HB  ALA A  53      10.939  26.675   3.014  1.00  0.67           H  
ATOM    768  N   VAL A  54      11.417  24.176   4.431  1.00  0.67           N  
ATOM    769  CA  VAL A  54      11.187  23.460   5.673  1.00  0.67           C  
ATOM    770  C   VAL A  54      12.098  22.258   5.792  1.00  0.67           C  
ATOM    771  O   VAL A  54      12.717  22.051   6.832  1.00  0.67           O  
ATOM    772  CB  VAL A  54       9.715  23.062   5.804  1.00  0.67           C  
ATOM    773  CG1 VAL A  54       9.543  22.124   6.969  1.00  0.67           C  
ATOM    774  CG2 VAL A  54       8.905  24.340   6.022  1.00  0.67           C  
ATOM    775  H   VAL A  54      10.673  24.210   3.731  1.00  0.67           H  
ATOM    776  HA  VAL A  54      11.411  24.136   6.496  1.00  0.67           H  
ATOM    777  HB  VAL A  54       9.380  22.559   4.900  1.00  0.67           H  
ATOM    778 1HG1 VAL A  54       8.500  21.848   7.082  1.00  0.67           H  
ATOM    779 2HG1 VAL A  54      10.127  21.241   6.781  1.00  0.67           H  
ATOM    780 3HG1 VAL A  54       9.893  22.603   7.864  1.00  0.67           H  
ATOM    781 1HG2 VAL A  54       7.855  24.110   6.120  1.00  0.67           H  
ATOM    782 2HG2 VAL A  54       9.249  24.832   6.924  1.00  0.67           H  
ATOM    783 3HG2 VAL A  54       9.047  25.008   5.174  1.00  0.67           H  
ATOM    784  N   LEU A  55      12.241  21.490   4.720  1.00  0.68           N  
ATOM    785  CA  LEU A  55      13.125  20.348   4.796  1.00  0.68           C  
ATOM    786  C   LEU A  55      14.542  20.811   5.064  1.00  0.68           C  
ATOM    787  O   LEU A  55      15.269  20.166   5.825  1.00  0.68           O  
ATOM    788  CB  LEU A  55      13.091  19.566   3.497  1.00  0.68           C  
ATOM    789  CG  LEU A  55      11.848  18.794   3.226  1.00  0.68           C  
ATOM    790  CD1 LEU A  55      11.917  18.301   1.858  1.00  0.68           C  
ATOM    791  CD2 LEU A  55      11.757  17.624   4.181  1.00  0.68           C  
ATOM    792  H   LEU A  55      11.712  21.688   3.875  1.00  0.68           H  
ATOM    793  HA  LEU A  55      12.803  19.705   5.603  1.00  0.68           H  
ATOM    794 1HB  LEU A  55      13.236  20.259   2.672  1.00  0.68           H  
ATOM    795 2HB  LEU A  55      13.897  18.879   3.505  1.00  0.68           H  
ATOM    796  HG  LEU A  55      10.977  19.437   3.332  1.00  0.68           H  
ATOM    797 1HD1 LEU A  55      11.040  17.744   1.644  1.00  0.68           H  
ATOM    798 2HD1 LEU A  55      11.992  19.134   1.176  1.00  0.68           H  
ATOM    799 3HD1 LEU A  55      12.791  17.665   1.763  1.00  0.68           H  
ATOM    800 1HD2 LEU A  55      10.858  17.052   3.959  1.00  0.68           H  
ATOM    801 2HD2 LEU A  55      12.632  16.988   4.053  1.00  0.68           H  
ATOM    802 3HD2 LEU A  55      11.719  17.990   5.203  1.00  0.68           H  
ATOM    803  N   ALA A  56      14.955  21.929   4.476  1.00  0.69           N  
ATOM    804  CA  ALA A  56      16.288  22.412   4.746  1.00  0.69           C  
ATOM    805  C   ALA A  56      16.443  22.741   6.224  1.00  0.69           C  
ATOM    806  O   ALA A  56      17.397  22.310   6.877  1.00  0.69           O  
ATOM    807  CB  ALA A  56      16.583  23.646   3.929  1.00  0.69           C  
ATOM    808  H   ALA A  56      14.348  22.432   3.827  1.00  0.69           H  
ATOM    809  HA  ALA A  56      16.988  21.625   4.483  1.00  0.69           H  
ATOM    810 1HB  ALA A  56      17.594  23.980   4.138  1.00  0.69           H  
ATOM    811 2HB  ALA A  56      16.479  23.418   2.879  1.00  0.69           H  
ATOM    812 3HB  ALA A  56      15.882  24.432   4.192  1.00  0.69           H  
ATOM    813  N   ALA A  57      15.436  23.412   6.797  1.00  0.70           N  
ATOM    814  CA  ALA A  57      15.462  23.776   8.211  1.00  0.70           C  
ATOM    815  C   ALA A  57      15.547  22.549   9.113  1.00  0.70           C  
ATOM    816  O   ALA A  57      16.217  22.561  10.148  1.00  0.70           O  
ATOM    817  CB  ALA A  57      14.212  24.567   8.563  1.00  0.70           C  
ATOM    818  H   ALA A  57      14.652  23.730   6.222  1.00  0.70           H  
ATOM    819  HA  ALA A  57      16.344  24.391   8.384  1.00  0.70           H  
ATOM    820 1HB  ALA A  57      14.252  24.857   9.610  1.00  0.70           H  
ATOM    821 2HB  ALA A  57      14.158  25.455   7.936  1.00  0.70           H  
ATOM    822 3HB  ALA A  57      13.333  23.949   8.392  1.00  0.70           H  
ATOM    823  N   LEU A  58      14.860  21.491   8.700  1.00  0.72           N  
ATOM    824  CA  LEU A  58      14.781  20.247   9.438  1.00  0.72           C  
ATOM    825  C   LEU A  58      15.987  19.323   9.289  1.00  0.72           C  
ATOM    826  O   LEU A  58      16.369  18.667  10.260  1.00  0.72           O  
ATOM    827  CB  LEU A  58      13.525  19.506   8.983  1.00  0.72           C  
ATOM    828  CG  LEU A  58      12.202  20.154   9.362  1.00  0.72           C  
ATOM    829  CD1 LEU A  58      11.094  19.404   8.700  1.00  0.72           C  
ATOM    830  CD2 LEU A  58      12.050  20.131  10.852  1.00  0.72           C  
ATOM    831  H   LEU A  58      14.319  21.576   7.840  1.00  0.72           H  
ATOM    832  HA  LEU A  58      14.676  20.497  10.491  1.00  0.72           H  
ATOM    833 1HB  LEU A  58      13.554  19.449   7.899  1.00  0.72           H  
ATOM    834 2HB  LEU A  58      13.536  18.512   9.364  1.00  0.72           H  
ATOM    835  HG  LEU A  58      12.177  21.182   9.023  1.00  0.72           H  
ATOM    836 1HD1 LEU A  58      10.144  19.860   8.969  1.00  0.72           H  
ATOM    837 2HD1 LEU A  58      11.227  19.434   7.624  1.00  0.72           H  
ATOM    838 3HD1 LEU A  58      11.112  18.393   9.024  1.00  0.72           H  
ATOM    839 1HD2 LEU A  58      11.104  20.587  11.124  1.00  0.72           H  
ATOM    840 2HD2 LEU A  58      12.069  19.108  11.203  1.00  0.72           H  
ATOM    841 3HD2 LEU A  58      12.864  20.687  11.310  1.00  0.72           H  
ATOM    842  N   THR A  59      16.601  19.282   8.099  1.00  0.74           N  
ATOM    843  CA  THR A  59      17.686  18.337   7.851  1.00  0.74           C  
ATOM    844  C   THR A  59      19.090  18.942   7.685  1.00  0.74           C  
ATOM    845  O   THR A  59      20.073  18.280   7.994  1.00  0.74           O  
ATOM    846  CB  THR A  59      17.363  17.516   6.588  1.00  0.74           C  
ATOM    847  OG1 THR A  59      17.256  18.407   5.476  1.00  0.74           O  
ATOM    848  CG2 THR A  59      16.023  16.773   6.756  1.00  0.74           C  
ATOM    849  H   THR A  59      16.252  19.858   7.336  1.00  0.74           H  
ATOM    850  HA  THR A  59      17.727  17.648   8.695  1.00  0.74           H  
ATOM    851  HB  THR A  59      18.163  16.795   6.404  1.00  0.74           H  
ATOM    852  HG1 THR A  59      16.496  19.012   5.619  1.00  0.74           H  
ATOM    853 1HG2 THR A  59      15.801  16.200   5.859  1.00  0.74           H  
ATOM    854 2HG2 THR A  59      16.083  16.104   7.602  1.00  0.74           H  
ATOM    855 3HG2 THR A  59      15.227  17.496   6.924  1.00  0.74           H  
ATOM    856  N   THR A  60      19.247  20.209   7.293  1.00  0.77           N  
ATOM    857  CA  THR A  60      20.619  20.689   7.066  1.00  0.77           C  
ATOM    858  C   THR A  60      21.293  21.041   8.372  1.00  0.77           C  
ATOM    859  O   THR A  60      22.510  21.204   8.438  1.00  0.77           O  
ATOM    860  CB  THR A  60      20.680  21.865   6.081  1.00  0.77           C  
ATOM    861  OG1 THR A  60      19.921  22.978   6.572  1.00  0.77           O  
ATOM    862  CG2 THR A  60      20.137  21.417   4.758  1.00  0.77           C  
ATOM    863  H   THR A  60      18.457  20.816   7.086  1.00  0.77           H  
ATOM    864  HA  THR A  60      21.198  19.889   6.625  1.00  0.77           H  
ATOM    865  HB  THR A  60      21.715  22.178   5.948  1.00  0.77           H  
ATOM    866  HG1 THR A  60      19.023  22.682   6.814  1.00  0.77           H  
ATOM    867 1HG2 THR A  60      20.191  22.242   4.071  1.00  0.77           H  
ATOM    868 2HG2 THR A  60      20.731  20.583   4.382  1.00  0.77           H  
ATOM    869 3HG2 THR A  60      19.115  21.101   4.883  1.00  0.77           H  
ATOM    870  N   ALA A  61      20.499  21.105   9.430  1.00  0.80           N  
ATOM    871  CA  ALA A  61      20.999  21.351  10.765  1.00  0.80           C  
ATOM    872  C   ALA A  61      21.601  20.059  11.335  1.00  0.80           C  
ATOM    873  O   ALA A  61      22.272  20.075  12.369  1.00  0.80           O  
ATOM    874  CB  ALA A  61      19.869  21.844  11.655  1.00  0.80           C  
ATOM    875  H   ALA A  61      19.506  20.975   9.290  1.00  0.80           H  
ATOM    876  HA  ALA A  61      21.784  22.105  10.712  1.00  0.80           H  
ATOM    877 1HB  ALA A  61      20.249  22.035  12.657  1.00  0.80           H  
ATOM    878 2HB  ALA A  61      19.454  22.763  11.240  1.00  0.80           H  
ATOM    879 3HB  ALA A  61      19.088  21.082  11.698  1.00  0.80           H  
ATOM    880  N   LYS A  62      21.292  18.936  10.686  1.00  0.82           N  
ATOM    881  CA  LYS A  62      21.706  17.613  11.097  1.00  0.82           C  
ATOM    882  C   LYS A  62      21.963  16.714   9.879  1.00  0.82           C  
ATOM    883  O   LYS A  62      21.049  16.028   9.435  1.00  0.82           O  
ATOM    884  CB  LYS A  62      20.605  17.034  11.984  1.00  0.82           C  
ATOM    885  CG  LYS A  62      20.846  15.656  12.541  1.00  0.82           C  
ATOM    886  CD  LYS A  62      19.699  15.282  13.490  1.00  0.82           C  
ATOM    887  CE  LYS A  62      19.776  13.845  13.951  1.00  0.82           C  
ATOM    888  NZ  LYS A  62      18.627  13.489  14.837  1.00  0.82           N  
ATOM    889  H   LYS A  62      20.761  18.984   9.821  1.00  0.82           H  
ATOM    890  HA  LYS A  62      22.601  17.700  11.704  1.00  0.82           H  
ATOM    891 1HB  LYS A  62      20.439  17.704  12.831  1.00  0.82           H  
ATOM    892 2HB  LYS A  62      19.671  16.995  11.414  1.00  0.82           H  
ATOM    893 1HG  LYS A  62      20.860  14.944  11.718  1.00  0.82           H  
ATOM    894 2HG  LYS A  62      21.797  15.613  13.067  1.00  0.82           H  
ATOM    895 1HD  LYS A  62      19.733  15.925  14.362  1.00  0.82           H  
ATOM    896 2HD  LYS A  62      18.744  15.437  12.997  1.00  0.82           H  
ATOM    897 1HE  LYS A  62      19.760  13.192  13.074  1.00  0.82           H  
ATOM    898 2HE  LYS A  62      20.709  13.684  14.492  1.00  0.82           H  
ATOM    899 1HZ  LYS A  62      18.707  12.527  15.114  1.00  0.82           H  
ATOM    900 2HZ  LYS A  62      18.633  14.074  15.648  1.00  0.82           H  
ATOM    901 3HZ  LYS A  62      17.715  13.618  14.337  1.00  0.82           H  
ATOM    902  N   PRO A  63      23.212  16.586   9.385  1.00  0.84           N  
ATOM    903  CA  PRO A  63      23.596  15.824   8.196  1.00  0.84           C  
ATOM    904  C   PRO A  63      23.177  14.357   8.259  1.00  0.84           C  
ATOM    905  O   PRO A  63      23.000  13.691   7.235  1.00  0.84           O  
ATOM    906  CB  PRO A  63      25.122  15.966   8.192  1.00  0.84           C  
ATOM    907  CG  PRO A  63      25.383  17.266   8.924  1.00  0.84           C  
ATOM    908  CD  PRO A  63      24.318  17.331  10.004  1.00  0.84           C  
ATOM    909  HA  PRO A  63      23.156  16.306   7.322  1.00  0.84           H  
ATOM    910 1HB  PRO A  63      25.581  15.095   8.681  1.00  0.84           H  
ATOM    911 2HB  PRO A  63      25.487  15.979   7.153  1.00  0.84           H  
ATOM    912 1HG  PRO A  63      26.405  17.274   9.332  1.00  0.84           H  
ATOM    913 2HG  PRO A  63      25.316  18.109   8.217  1.00  0.84           H  
ATOM    914 1HD  PRO A  63      24.657  16.840  10.931  1.00  0.84           H  
ATOM    915 2HD  PRO A  63      24.044  18.391  10.156  1.00  0.84           H  
ATOM    916  N   GLU A  64      22.962  13.847   9.468  1.00  0.84           N  
ATOM    917  CA  GLU A  64      22.553  12.467   9.681  1.00  0.84           C  
ATOM    918  C   GLU A  64      21.163  12.211   9.083  1.00  0.84           C  
ATOM    919  O   GLU A  64      20.781  11.066   8.844  1.00  0.84           O  
ATOM    920  CB  GLU A  64      22.529  12.151  11.176  1.00  0.84           C  
ATOM    921  CG  GLU A  64      23.891  12.184  11.858  1.00  0.84           C  
ATOM    922  CD  GLU A  64      23.809  11.864  13.336  1.00  0.84           C  
ATOM    923  OE1 GLU A  64      22.739  11.524  13.791  1.00  0.84           O  
ATOM    924  OE2 GLU A  64      24.811  11.963  14.004  1.00  0.84           O  
ATOM    925  H   GLU A  64      23.105  14.428  10.278  1.00  0.84           H  
ATOM    926  HA  GLU A  64      23.266  11.810   9.186  1.00  0.84           H  
ATOM    927 1HB  GLU A  64      21.888  12.858  11.680  1.00  0.84           H  
ATOM    928 2HB  GLU A  64      22.100  11.163  11.326  1.00  0.84           H  
ATOM    929 1HG  GLU A  64      24.554  11.465  11.373  1.00  0.84           H  
ATOM    930 2HG  GLU A  64      24.319  13.177  11.728  1.00  0.84           H  
ATOM    931  N   ASP A  65      20.410  13.294   8.847  1.00  0.83           N  
ATOM    932  CA  ASP A  65      19.078  13.241   8.285  1.00  0.83           C  
ATOM    933  C   ASP A  65      19.061  13.407   6.773  1.00  0.83           C  
ATOM    934  O   ASP A  65      17.992  13.444   6.162  1.00  0.83           O  
ATOM    935  CB  ASP A  65      18.197  14.302   8.908  1.00  0.83           C  
ATOM    936  CG  ASP A  65      17.995  14.048  10.351  1.00  0.83           C  
ATOM    937  OD1 ASP A  65      18.242  12.940  10.778  1.00  0.83           O  
ATOM    938  OD2 ASP A  65      17.582  14.932  11.035  1.00  0.83           O  
ATOM    939  H   ASP A  65      20.786  14.217   9.063  1.00  0.83           H  
ATOM    940  HA  ASP A  65      18.650  12.267   8.521  1.00  0.83           H  
ATOM    941 1HB  ASP A  65      18.663  15.288   8.777  1.00  0.83           H  
ATOM    942 2HB  ASP A  65      17.235  14.316   8.413  1.00  0.83           H  
ATOM    943  N   PHE A  66      20.224  13.444   6.131  1.00  0.81           N  
ATOM    944  CA  PHE A  66      20.198  13.566   4.686  1.00  0.81           C  
ATOM    945  C   PHE A  66      19.418  12.407   4.034  1.00  0.81           C  
ATOM    946  O   PHE A  66      18.718  12.646   3.050  1.00  0.81           O  
ATOM    947  CB  PHE A  66      21.601  13.771   4.124  1.00  0.81           C  
ATOM    948  CG  PHE A  66      22.068  15.174   4.423  1.00  0.81           C  
ATOM    949  CD1 PHE A  66      21.141  16.121   4.848  1.00  0.81           C  
ATOM    950  CD2 PHE A  66      23.390  15.563   4.282  1.00  0.81           C  
ATOM    951  CE1 PHE A  66      21.511  17.400   5.125  1.00  0.81           C  
ATOM    952  CE2 PHE A  66      23.773  16.870   4.560  1.00  0.81           C  
ATOM    953  CZ  PHE A  66      22.828  17.791   4.982  1.00  0.81           C  
ATOM    954  H   PHE A  66      21.115  13.416   6.632  1.00  0.81           H  
ATOM    955  HA  PHE A  66      19.654  14.480   4.445  1.00  0.81           H  
ATOM    956 1HB  PHE A  66      22.307  13.080   4.580  1.00  0.81           H  
ATOM    957 2HB  PHE A  66      21.609  13.620   3.054  1.00  0.81           H  
ATOM    958  HD1 PHE A  66      20.095  15.835   4.963  1.00  0.81           H  
ATOM    959  HD2 PHE A  66      24.128  14.834   3.947  1.00  0.81           H  
ATOM    960  HE1 PHE A  66      20.757  18.104   5.446  1.00  0.81           H  
ATOM    961  HE2 PHE A  66      24.815  17.170   4.442  1.00  0.81           H  
ATOM    962  HZ  PHE A  66      23.124  18.816   5.199  1.00  0.81           H  
ATOM    963  N   PRO A  67      19.490  11.140   4.508  1.00  0.79           N  
ATOM    964  CA  PRO A  67      18.659  10.060   4.018  1.00  0.79           C  
ATOM    965  C   PRO A  67      17.164  10.375   4.141  1.00  0.79           C  
ATOM    966  O   PRO A  67      16.362   9.807   3.406  1.00  0.79           O  
ATOM    967  CB  PRO A  67      19.074   8.891   4.911  1.00  0.79           C  
ATOM    968  CG  PRO A  67      20.496   9.211   5.315  1.00  0.79           C  
ATOM    969  CD  PRO A  67      20.531  10.703   5.471  1.00  0.79           C  
ATOM    970  HA  PRO A  67      18.910   9.848   2.976  1.00  0.79           H  
ATOM    971 1HB  PRO A  67      18.392   8.812   5.773  1.00  0.79           H  
ATOM    972 2HB  PRO A  67      18.991   7.946   4.349  1.00  0.79           H  
ATOM    973 1HG  PRO A  67      20.744   8.694   6.252  1.00  0.79           H  
ATOM    974 2HG  PRO A  67      21.193   8.844   4.550  1.00  0.79           H  
ATOM    975 1HD  PRO A  67      20.246  10.907   6.492  1.00  0.79           H  
ATOM    976 2HD  PRO A  67      21.517  11.075   5.219  1.00  0.79           H  
ATOM    977  N   LEU A  68      16.764  11.269   5.066  1.00  0.77           N  
ATOM    978  CA  LEU A  68      15.355  11.612   5.203  1.00  0.77           C  
ATOM    979  C   LEU A  68      14.971  12.352   3.925  1.00  0.77           C  
ATOM    980  O   LEU A  68      13.897  12.131   3.356  1.00  0.77           O  
ATOM    981  CB  LEU A  68      15.070  12.491   6.435  1.00  0.77           C  
ATOM    982  CG  LEU A  68      13.578  12.743   6.721  1.00  0.77           C  
ATOM    983  CD1 LEU A  68      12.900  11.375   6.975  1.00  0.77           C  
ATOM    984  CD2 LEU A  68      13.423  13.665   7.917  1.00  0.77           C  
ATOM    985  H   LEU A  68      17.421  11.760   5.657  1.00  0.77           H  
ATOM    986  HA  LEU A  68      14.764  10.701   5.276  1.00  0.77           H  
ATOM    987 1HB  LEU A  68      15.515  12.025   7.314  1.00  0.77           H  
ATOM    988 2HB  LEU A  68      15.538  13.462   6.286  1.00  0.77           H  
ATOM    989  HG  LEU A  68      13.111  13.200   5.850  1.00  0.77           H  
ATOM    990 1HD1 LEU A  68      11.846  11.514   7.162  1.00  0.77           H  
ATOM    991 2HD1 LEU A  68      13.025  10.737   6.106  1.00  0.77           H  
ATOM    992 3HD1 LEU A  68      13.357  10.889   7.842  1.00  0.77           H  
ATOM    993 1HD2 LEU A  68      12.365  13.827   8.108  1.00  0.77           H  
ATOM    994 2HD2 LEU A  68      13.888  13.212   8.790  1.00  0.77           H  
ATOM    995 3HD2 LEU A  68      13.904  14.618   7.708  1.00  0.77           H  
ATOM    996  N   LEU A  69      15.877  13.239   3.467  1.00  0.75           N  
ATOM    997  CA  LEU A  69      15.626  13.992   2.234  1.00  0.75           C  
ATOM    998  C   LEU A  69      15.524  13.000   1.080  1.00  0.75           C  
ATOM    999  O   LEU A  69      14.629  13.092   0.236  1.00  0.75           O  
ATOM   1000  CB  LEU A  69      16.789  14.962   1.910  1.00  0.75           C  
ATOM   1001  CG  LEU A  69      16.982  16.149   2.839  1.00  0.75           C  
ATOM   1002  CD1 LEU A  69      18.301  16.869   2.498  1.00  0.75           C  
ATOM   1003  CD2 LEU A  69      15.808  17.088   2.675  1.00  0.75           C  
ATOM   1004  H   LEU A  69      16.739  13.370   4.008  1.00  0.75           H  
ATOM   1005  HA  LEU A  69      14.693  14.542   2.327  1.00  0.75           H  
ATOM   1006 1HB  LEU A  69      17.717  14.416   1.867  1.00  0.75           H  
ATOM   1007 2HB  LEU A  69      16.616  15.366   0.917  1.00  0.75           H  
ATOM   1008  HG  LEU A  69      17.049  15.799   3.868  1.00  0.75           H  
ATOM   1009 1HD1 LEU A  69      18.439  17.714   3.173  1.00  0.75           H  
ATOM   1010 2HD1 LEU A  69      19.127  16.175   2.616  1.00  0.75           H  
ATOM   1011 3HD1 LEU A  69      18.277  17.226   1.479  1.00  0.75           H  
ATOM   1012 1HD2 LEU A  69      15.942  17.938   3.336  1.00  0.75           H  
ATOM   1013 2HD2 LEU A  69      15.754  17.434   1.645  1.00  0.75           H  
ATOM   1014 3HD2 LEU A  69      14.887  16.569   2.929  1.00  0.75           H  
ATOM   1015  N   HIS A  70      16.378  11.987   1.103  1.00  0.75           N  
ATOM   1016  CA  HIS A  70      16.336  10.984   0.055  1.00  0.75           C  
ATOM   1017  C   HIS A  70      14.977  10.274   0.075  1.00  0.75           C  
ATOM   1018  O   HIS A  70      14.316  10.144  -0.960  1.00  0.75           O  
ATOM   1019  CB  HIS A  70      17.469   9.972   0.194  1.00  0.75           C  
ATOM   1020  CG  HIS A  70      17.509   9.001  -0.923  1.00  0.75           C  
ATOM   1021  ND1 HIS A  70      17.921   9.362  -2.183  1.00  0.75           N  
ATOM   1022  CD2 HIS A  70      17.205   7.686  -0.986  1.00  0.75           C  
ATOM   1023  CE1 HIS A  70      17.868   8.315  -2.983  1.00  0.75           C  
ATOM   1024  NE2 HIS A  70      17.437   7.276  -2.283  1.00  0.75           N  
ATOM   1025  H   HIS A  70      17.101  11.966   1.828  1.00  0.75           H  
ATOM   1026  HA  HIS A  70      16.451  11.467  -0.917  1.00  0.75           H  
ATOM   1027 1HB  HIS A  70      18.414  10.501   0.224  1.00  0.75           H  
ATOM   1028 2HB  HIS A  70      17.365   9.425   1.116  1.00  0.75           H  
ATOM   1029  HD1 HIS A  70      18.218  10.309  -2.443  1.00  0.75           H  
ATOM   1030  HD2 HIS A  70      16.843   6.977  -0.243  1.00  0.75           H  
ATOM   1031  HE1 HIS A  70      18.154   8.409  -4.028  1.00  0.75           H  
ATOM   1032  N   ARG A  71      14.525   9.833   1.256  1.00  0.75           N  
ATOM   1033  CA  ARG A  71      13.238   9.146   1.328  1.00  0.75           C  
ATOM   1034  C   ARG A  71      12.115  10.067   0.843  1.00  0.75           C  
ATOM   1035  O   ARG A  71      11.220   9.641   0.126  1.00  0.75           O  
ATOM   1036  CB  ARG A  71      12.890   8.735   2.745  1.00  0.75           C  
ATOM   1037  CG  ARG A  71      13.717   7.649   3.392  1.00  0.75           C  
ATOM   1038  CD  ARG A  71      13.163   7.321   4.746  1.00  0.75           C  
ATOM   1039  NE  ARG A  71      14.029   6.455   5.508  1.00  0.75           N  
ATOM   1040  CZ  ARG A  71      14.154   5.127   5.343  1.00  0.75           C  
ATOM   1041  NH1 ARG A  71      13.479   4.513   4.393  1.00  0.75           N  
ATOM   1042  NH2 ARG A  71      14.961   4.437   6.131  1.00  0.75           N  
ATOM   1043  H   ARG A  71      15.092   9.955   2.093  1.00  0.75           H  
ATOM   1044  HA  ARG A  71      13.275   8.263   0.692  1.00  0.75           H  
ATOM   1045 1HB  ARG A  71      12.941   9.610   3.389  1.00  0.75           H  
ATOM   1046 2HB  ARG A  71      11.868   8.374   2.739  1.00  0.75           H  
ATOM   1047 1HG  ARG A  71      13.700   6.750   2.780  1.00  0.75           H  
ATOM   1048 2HG  ARG A  71      14.740   7.983   3.518  1.00  0.75           H  
ATOM   1049 1HD  ARG A  71      13.040   8.246   5.314  1.00  0.75           H  
ATOM   1050 2HD  ARG A  71      12.195   6.832   4.646  1.00  0.75           H  
ATOM   1051  HE  ARG A  71      14.529   6.893   6.296  1.00  0.75           H  
ATOM   1052 1HH1 ARG A  71      12.866   5.041   3.790  1.00  0.75           H  
ATOM   1053 2HH1 ARG A  71      13.576   3.516   4.267  1.00  0.75           H  
ATOM   1054 1HH2 ARG A  71      15.494   4.913   6.858  1.00  0.75           H  
ATOM   1055 2HH2 ARG A  71      15.059   3.443   6.008  1.00  0.75           H  
ATOM   1056  N   PHE A  72      12.186  11.350   1.183  1.00  0.76           N  
ATOM   1057  CA  PHE A  72      11.207  12.339   0.747  1.00  0.76           C  
ATOM   1058  C   PHE A  72      11.070  12.325  -0.777  1.00  0.76           C  
ATOM   1059  O   PHE A  72       9.955  12.402  -1.318  1.00  0.76           O  
ATOM   1060  CB  PHE A  72      11.601  13.738   1.161  1.00  0.76           C  
ATOM   1061  CG  PHE A  72      10.631  14.774   0.783  1.00  0.76           C  
ATOM   1062  CD1 PHE A  72       9.648  15.219   1.632  1.00  0.76           C  
ATOM   1063  CD2 PHE A  72      10.679  15.292  -0.471  1.00  0.76           C  
ATOM   1064  CE1 PHE A  72       8.800  16.200   1.220  1.00  0.76           C  
ATOM   1065  CE2 PHE A  72       9.832  16.267  -0.866  1.00  0.76           C  
ATOM   1066  CZ  PHE A  72       8.919  16.719  -0.027  1.00  0.76           C  
ATOM   1067  H   PHE A  72      12.944  11.658   1.792  1.00  0.76           H  
ATOM   1068  HA  PHE A  72      10.240  12.092   1.189  1.00  0.76           H  
ATOM   1069 1HB  PHE A  72      11.759  13.776   2.240  1.00  0.76           H  
ATOM   1070 2HB  PHE A  72      12.521  13.996   0.698  1.00  0.76           H  
ATOM   1071  HD1 PHE A  72       9.564  14.814   2.631  1.00  0.76           H  
ATOM   1072  HD2 PHE A  72      11.429  14.915  -1.157  1.00  0.76           H  
ATOM   1073  HE1 PHE A  72       8.053  16.576   1.884  1.00  0.76           H  
ATOM   1074  HE2 PHE A  72       9.899  16.686  -1.860  1.00  0.76           H  
ATOM   1075  HZ  PHE A  72       8.285  17.487  -0.349  1.00  0.76           H  
ATOM   1076  N   SER A  73      12.219  12.250  -1.480  1.00  0.77           N  
ATOM   1077  CA  SER A  73      12.240  12.290  -2.944  1.00  0.77           C  
ATOM   1078  C   SER A  73      11.490  11.102  -3.560  1.00  0.77           C  
ATOM   1079  O   SER A  73      11.198  11.106  -4.753  1.00  0.77           O  
ATOM   1080  CB  SER A  73      13.650  12.301  -3.525  1.00  0.77           C  
ATOM   1081  OG  SER A  73      14.293  11.072  -3.447  1.00  0.77           O  
ATOM   1082  H   SER A  73      13.107  12.202  -0.968  1.00  0.77           H  
ATOM   1083  HA  SER A  73      11.757  13.212  -3.252  1.00  0.77           H  
ATOM   1084 1HB  SER A  73      13.626  12.640  -4.556  1.00  0.77           H  
ATOM   1085 2HB  SER A  73      14.225  12.989  -2.980  1.00  0.77           H  
ATOM   1086  HG  SER A  73      14.274  10.803  -2.514  1.00  0.77           H  
ATOM   1087  N   MET A  74      11.202  10.064  -2.771  1.00  0.79           N  
ATOM   1088  CA  MET A  74      10.474   8.911  -3.260  1.00  0.79           C  
ATOM   1089  C   MET A  74       8.988   9.255  -3.403  1.00  0.79           C  
ATOM   1090  O   MET A  74       8.256   8.565  -4.119  1.00  0.79           O  
ATOM   1091  CB  MET A  74      10.596   7.737  -2.292  1.00  0.79           C  
ATOM   1092  CG  MET A  74      12.009   7.186  -2.084  1.00  0.79           C  
ATOM   1093  SD  MET A  74      12.815   6.583  -3.564  1.00  0.79           S  
ATOM   1094  CE  MET A  74      13.871   7.981  -3.932  1.00  0.79           C  
ATOM   1095  H   MET A  74      11.456  10.078  -1.787  1.00  0.79           H  
ATOM   1096  HA  MET A  74      10.864   8.630  -4.235  1.00  0.79           H  
ATOM   1097 1HB  MET A  74      10.200   8.025  -1.331  1.00  0.79           H  
ATOM   1098 2HB  MET A  74       9.975   6.919  -2.648  1.00  0.79           H  
ATOM   1099 1HG  MET A  74      12.626   7.990  -1.673  1.00  0.79           H  
ATOM   1100 2HG  MET A  74      11.976   6.382  -1.354  1.00  0.79           H  
ATOM   1101 1HE  MET A  74      14.457   7.775  -4.825  1.00  0.79           H  
ATOM   1102 2HE  MET A  74      13.260   8.858  -4.100  1.00  0.79           H  
ATOM   1103 3HE  MET A  74      14.545   8.164  -3.090  1.00  0.79           H  
ATOM   1104  N   PHE A  75       8.538  10.293  -2.678  1.00  0.79           N  
ATOM   1105  CA  PHE A  75       7.128  10.675  -2.625  1.00  0.79           C  
ATOM   1106  C   PHE A  75       6.850  12.001  -3.333  1.00  0.79           C  
ATOM   1107  O   PHE A  75       5.724  12.263  -3.760  1.00  0.79           O  
ATOM   1108  CB  PHE A  75       6.722  10.800  -1.172  1.00  0.79           C  
ATOM   1109  CG  PHE A  75       6.977   9.557  -0.435  1.00  0.79           C  
ATOM   1110  CD1 PHE A  75       8.071   9.484   0.388  1.00  0.79           C  
ATOM   1111  CD2 PHE A  75       6.163   8.459  -0.564  1.00  0.79           C  
ATOM   1112  CE1 PHE A  75       8.363   8.343   1.063  1.00  0.79           C  
ATOM   1113  CE2 PHE A  75       6.444   7.306   0.124  1.00  0.79           C  
ATOM   1114  CZ  PHE A  75       7.554   7.248   0.943  1.00  0.79           C  
ATOM   1115  H   PHE A  75       9.197  10.845  -2.137  1.00  0.79           H  
ATOM   1116  HA  PHE A  75       6.535   9.893  -3.103  1.00  0.79           H  
ATOM   1117 1HB  PHE A  75       7.276  11.612  -0.699  1.00  0.79           H  
ATOM   1118 2HB  PHE A  75       5.661  11.021  -1.118  1.00  0.79           H  
ATOM   1119  HD1 PHE A  75       8.721  10.352   0.480  1.00  0.79           H  
ATOM   1120  HD2 PHE A  75       5.288   8.512  -1.220  1.00  0.79           H  
ATOM   1121  HE1 PHE A  75       9.249   8.312   1.689  1.00  0.79           H  
ATOM   1122  HE2 PHE A  75       5.792   6.446   0.017  1.00  0.79           H  
ATOM   1123  HZ  PHE A  75       7.792   6.337   1.489  1.00  0.79           H  
ATOM   1124  N   VAL A  76       7.868  12.850  -3.462  1.00  0.79           N  
ATOM   1125  CA  VAL A  76       7.648  14.121  -4.149  1.00  0.79           C  
ATOM   1126  C   VAL A  76       7.158  13.749  -5.543  1.00  0.79           C  
ATOM   1127  O   VAL A  76       7.689  12.826  -6.160  1.00  0.79           O  
ATOM   1128  CB  VAL A  76       8.960  14.930  -4.239  1.00  0.79           C  
ATOM   1129  CG1 VAL A  76       9.862  14.261  -5.073  1.00  0.79           C  
ATOM   1130  CG2 VAL A  76       8.739  16.286  -4.832  1.00  0.79           C  
ATOM   1131  H   VAL A  76       8.771  12.624  -3.050  1.00  0.79           H  
ATOM   1132  HA  VAL A  76       6.888  14.699  -3.629  1.00  0.79           H  
ATOM   1133  HB  VAL A  76       9.388  14.992  -3.261  1.00  0.79           H  
ATOM   1134 1HG1 VAL A  76      10.800  14.813  -5.129  1.00  0.79           H  
ATOM   1135 2HG1 VAL A  76      10.033  13.275  -4.704  1.00  0.79           H  
ATOM   1136 3HG1 VAL A  76       9.395  14.214  -6.039  1.00  0.79           H  
ATOM   1137 1HG2 VAL A  76       9.689  16.816  -4.887  1.00  0.79           H  
ATOM   1138 2HG2 VAL A  76       8.337  16.161  -5.833  1.00  0.79           H  
ATOM   1139 3HG2 VAL A  76       8.061  16.843  -4.241  1.00  0.79           H  
ATOM   1140  N   ARG A  77       6.158  14.453  -6.059  1.00  0.79           N  
ATOM   1141  CA  ARG A  77       5.655  14.078  -7.371  1.00  0.79           C  
ATOM   1142  C   ARG A  77       6.773  14.183  -8.406  1.00  0.79           C  
ATOM   1143  O   ARG A  77       7.570  15.113  -8.328  1.00  0.79           O  
ATOM   1144  CB  ARG A  77       4.477  14.946  -7.811  1.00  0.79           C  
ATOM   1145  CG  ARG A  77       3.170  14.688  -7.062  1.00  0.79           C  
ATOM   1146  CD  ARG A  77       2.033  15.512  -7.604  1.00  0.79           C  
ATOM   1147  NE  ARG A  77       2.184  16.929  -7.347  1.00  0.79           N  
ATOM   1148  CZ  ARG A  77       1.479  17.912  -7.929  1.00  0.79           C  
ATOM   1149  NH1 ARG A  77       0.561  17.674  -8.841  1.00  0.79           N  
ATOM   1150  NH2 ARG A  77       1.754  19.119  -7.535  1.00  0.79           N  
ATOM   1151  H   ARG A  77       5.738  15.207  -5.536  1.00  0.79           H  
ATOM   1152  HA  ARG A  77       5.292  13.063  -7.282  1.00  0.79           H  
ATOM   1153 1HB  ARG A  77       4.730  16.002  -7.672  1.00  0.79           H  
ATOM   1154 2HB  ARG A  77       4.284  14.802  -8.868  1.00  0.79           H  
ATOM   1155 1HG  ARG A  77       2.907  13.635  -7.156  1.00  0.79           H  
ATOM   1156 2HG  ARG A  77       3.301  14.936  -6.006  1.00  0.79           H  
ATOM   1157 1HD  ARG A  77       1.961  15.366  -8.682  1.00  0.79           H  
ATOM   1158 2HD  ARG A  77       1.104  15.183  -7.136  1.00  0.79           H  
ATOM   1159  HE  ARG A  77       2.865  17.245  -6.655  1.00  0.79           H  
ATOM   1160 1HH1 ARG A  77       0.366  16.727  -9.129  1.00  0.79           H  
ATOM   1161 2HH1 ARG A  77       0.055  18.447  -9.251  1.00  0.79           H  
ATOM   1162 1HH2 ARG A  77       2.449  19.224  -6.819  1.00  0.79           H  
ATOM   1163 2HH2 ARG A  77       1.282  19.958  -7.878  1.00  0.79           H  
ATOM   1164  N   PRO A  78       6.829  13.292  -9.426  1.00  0.79           N  
ATOM   1165  CA  PRO A  78       7.822  13.257 -10.500  1.00  0.79           C  
ATOM   1166  C   PRO A  78       8.104  14.601 -11.142  1.00  0.79           C  
ATOM   1167  O   PRO A  78       9.246  14.931 -11.449  1.00  0.79           O  
ATOM   1168  CB  PRO A  78       7.171  12.309 -11.508  1.00  0.79           C  
ATOM   1169  CG  PRO A  78       6.348  11.370 -10.666  1.00  0.79           C  
ATOM   1170  CD  PRO A  78       5.799  12.219  -9.543  1.00  0.79           C  
ATOM   1171  HA  PRO A  78       8.749  12.817 -10.126  1.00  0.79           H  
ATOM   1172 1HB  PRO A  78       6.562  12.885 -12.227  1.00  0.79           H  
ATOM   1173 2HB  PRO A  78       7.945  11.793 -12.091  1.00  0.79           H  
ATOM   1174 1HG  PRO A  78       5.556  10.916 -11.280  1.00  0.79           H  
ATOM   1175 2HG  PRO A  78       6.977  10.544 -10.300  1.00  0.79           H  
ATOM   1176 1HD  PRO A  78       4.809  12.620  -9.802  1.00  0.79           H  
ATOM   1177 2HD  PRO A  78       5.784  11.578  -8.651  1.00  0.79           H  
ATOM   1178  N   HIS A  79       7.081  15.443 -11.215  1.00  0.79           N  
ATOM   1179  CA  HIS A  79       7.185  16.749 -11.842  1.00  0.79           C  
ATOM   1180  C   HIS A  79       8.113  17.679 -11.075  1.00  0.79           C  
ATOM   1181  O   HIS A  79       8.636  18.651 -11.627  1.00  0.79           O  
ATOM   1182  CB  HIS A  79       5.797  17.381 -11.881  1.00  0.79           C  
ATOM   1183  CG  HIS A  79       4.847  16.638 -12.749  1.00  0.79           C  
ATOM   1184  ND1 HIS A  79       4.993  16.552 -14.116  1.00  0.79           N  
ATOM   1185  CD2 HIS A  79       3.739  15.923 -12.440  1.00  0.79           C  
ATOM   1186  CE1 HIS A  79       4.008  15.823 -14.614  1.00  0.79           C  
ATOM   1187  NE2 HIS A  79       3.234  15.431 -13.618  1.00  0.79           N  
ATOM   1188  H   HIS A  79       6.177  15.147 -10.887  1.00  0.79           H  
ATOM   1189  HA  HIS A  79       7.566  16.645 -12.858  1.00  0.79           H  
ATOM   1190 1HB  HIS A  79       5.389  17.419 -10.867  1.00  0.79           H  
ATOM   1191 2HB  HIS A  79       5.873  18.407 -12.240  1.00  0.79           H  
ATOM   1192  HD2 HIS A  79       3.325  15.770 -11.441  1.00  0.79           H  
ATOM   1193  HE1 HIS A  79       3.860  15.586 -15.668  1.00  0.79           H  
ATOM   1194  HE2 HIS A  79       2.405  14.859 -13.705  1.00  0.79           H  
ATOM   1195  N   HIS A  80       8.289  17.398  -9.789  1.00  0.79           N  
ATOM   1196  CA  HIS A  80       9.100  18.205  -8.909  1.00  0.79           C  
ATOM   1197  C   HIS A  80      10.343  17.462  -8.396  1.00  0.79           C  
ATOM   1198  O   HIS A  80      11.079  18.002  -7.563  1.00  0.79           O  
ATOM   1199  CB  HIS A  80       8.222  18.701  -7.749  1.00  0.79           C  
ATOM   1200  CG  HIS A  80       7.107  19.647  -8.197  1.00  0.79           C  
ATOM   1201  ND1 HIS A  80       5.962  19.882  -7.446  1.00  0.79           N  
ATOM   1202  CD2 HIS A  80       6.994  20.434  -9.301  1.00  0.79           C  
ATOM   1203  CE1 HIS A  80       5.204  20.777  -8.079  1.00  0.79           C  
ATOM   1204  NE2 HIS A  80       5.808  21.117  -9.199  1.00  0.79           N  
ATOM   1205  H   HIS A  80       7.862  16.567  -9.394  1.00  0.79           H  
ATOM   1206  HA  HIS A  80       9.450  19.082  -9.450  1.00  0.79           H  
ATOM   1207 1HB  HIS A  80       7.750  17.845  -7.273  1.00  0.79           H  
ATOM   1208 2HB  HIS A  80       8.834  19.202  -7.000  1.00  0.79           H  
ATOM   1209  HD2 HIS A  80       7.713  20.521 -10.113  1.00  0.79           H  
ATOM   1210  HE1 HIS A  80       4.237  21.166  -7.729  1.00  0.79           H  
ATOM   1211  HE2 HIS A  80       5.457  21.781  -9.875  1.00  0.79           H  
ATOM   1212  N   LYS A  81      10.628  16.249  -8.918  1.00  0.79           N  
ATOM   1213  CA  LYS A  81      11.812  15.518  -8.444  1.00  0.79           C  
ATOM   1214  C   LYS A  81      13.098  16.222  -8.846  1.00  0.79           C  
ATOM   1215  O   LYS A  81      14.095  16.185  -8.118  1.00  0.79           O  
ATOM   1216  CB  LYS A  81      11.830  14.044  -8.892  1.00  0.79           C  
ATOM   1217  CG  LYS A  81      10.814  13.178  -8.151  1.00  0.79           C  
ATOM   1218  CD  LYS A  81      10.808  11.703  -8.515  1.00  0.79           C  
ATOM   1219  CE  LYS A  81       9.666  10.988  -7.765  1.00  0.79           C  
ATOM   1220  NZ  LYS A  81       9.670   9.521  -7.995  1.00  0.79           N  
ATOM   1221  H   LYS A  81      10.036  15.835  -9.641  1.00  0.79           H  
ATOM   1222  HA  LYS A  81      11.780  15.504  -7.355  1.00  0.79           H  
ATOM   1223 1HB  LYS A  81      11.602  13.983  -9.957  1.00  0.79           H  
ATOM   1224 2HB  LYS A  81      12.823  13.623  -8.735  1.00  0.79           H  
ATOM   1225 1HG  LYS A  81      11.111  13.186  -7.122  1.00  0.79           H  
ATOM   1226 2HG  LYS A  81       9.820  13.601  -8.232  1.00  0.79           H  
ATOM   1227 1HD  LYS A  81      10.680  11.572  -9.583  1.00  0.79           H  
ATOM   1228 2HD  LYS A  81      11.753  11.250  -8.214  1.00  0.79           H  
ATOM   1229 1HE  LYS A  81       9.746  11.185  -6.704  1.00  0.79           H  
ATOM   1230 2HE  LYS A  81       8.720  11.390  -8.116  1.00  0.79           H  
ATOM   1231 1HZ  LYS A  81       8.893   9.101  -7.498  1.00  0.79           H  
ATOM   1232 2HZ  LYS A  81       9.578   9.337  -8.976  1.00  0.79           H  
ATOM   1233 3HZ  LYS A  81      10.539   9.136  -7.653  1.00  0.79           H  
ATOM   1234  N   GLN A  82      13.084  16.877 -10.008  1.00  0.78           N  
ATOM   1235  CA  GLN A  82      14.258  17.601 -10.481  1.00  0.78           C  
ATOM   1236  C   GLN A  82      14.545  18.809  -9.587  1.00  0.78           C  
ATOM   1237  O   GLN A  82      15.703  19.143  -9.316  1.00  0.78           O  
ATOM   1238  CB  GLN A  82      14.051  18.048 -11.928  1.00  0.78           C  
ATOM   1239  CG  GLN A  82      14.022  16.899 -12.924  1.00  0.78           C  
ATOM   1240  CD  GLN A  82      13.760  17.360 -14.347  1.00  0.78           C  
ATOM   1241  OE1 GLN A  82      13.159  18.414 -14.579  1.00  0.78           O  
ATOM   1242  NE2 GLN A  82      14.210  16.567 -15.312  1.00  0.78           N  
ATOM   1243  H   GLN A  82      12.242  16.865 -10.567  1.00  0.78           H  
ATOM   1244  HA  GLN A  82      15.117  16.935 -10.439  1.00  0.78           H  
ATOM   1245 1HB  GLN A  82      13.110  18.591 -12.010  1.00  0.78           H  
ATOM   1246 2HB  GLN A  82      14.851  18.729 -12.216  1.00  0.78           H  
ATOM   1247 1HG  GLN A  82      14.984  16.389 -12.900  1.00  0.78           H  
ATOM   1248 2HG  GLN A  82      13.226  16.210 -12.636  1.00  0.78           H  
ATOM   1249 1HE2 GLN A  82      14.067  16.815 -16.271  1.00  0.78           H  
ATOM   1250 2HE2 GLN A  82      14.691  15.722 -15.080  1.00  0.78           H  
ATOM   1251  N   ARG A  83      13.481  19.473  -9.115  1.00  0.78           N  
ATOM   1252  CA  ARG A  83      13.658  20.636  -8.253  1.00  0.78           C  
ATOM   1253  C   ARG A  83      14.163  20.154  -6.914  1.00  0.78           C  
ATOM   1254  O   ARG A  83      15.084  20.735  -6.331  1.00  0.78           O  
ATOM   1255  CB  ARG A  83      12.349  21.391  -8.046  1.00  0.78           C  
ATOM   1256  CG  ARG A  83      12.439  22.671  -7.156  1.00  0.78           C  
ATOM   1257  CD  ARG A  83      13.266  23.754  -7.730  1.00  0.78           C  
ATOM   1258  NE  ARG A  83      13.126  25.010  -6.959  1.00  0.78           N  
ATOM   1259  CZ  ARG A  83      14.009  26.032  -6.989  1.00  0.78           C  
ATOM   1260  NH1 ARG A  83      15.098  25.954  -7.731  1.00  0.78           N  
ATOM   1261  NH2 ARG A  83      13.773  27.117  -6.273  1.00  0.78           N  
ATOM   1262  H   ARG A  83      12.553  19.156  -9.349  1.00  0.78           H  
ATOM   1263  HA  ARG A  83      14.396  21.304  -8.697  1.00  0.78           H  
ATOM   1264 1HB  ARG A  83      11.940  21.682  -9.012  1.00  0.78           H  
ATOM   1265 2HB  ARG A  83      11.624  20.724  -7.577  1.00  0.78           H  
ATOM   1266 1HG  ARG A  83      11.478  23.081  -6.945  1.00  0.78           H  
ATOM   1267 2HG  ARG A  83      12.909  22.388  -6.224  1.00  0.78           H  
ATOM   1268 1HD  ARG A  83      14.317  23.457  -7.706  1.00  0.78           H  
ATOM   1269 2HD  ARG A  83      12.964  23.946  -8.757  1.00  0.78           H  
ATOM   1270  HE  ARG A  83      12.276  25.139  -6.361  1.00  0.78           H  
ATOM   1271 1HH1 ARG A  83      15.277  25.125  -8.279  1.00  0.78           H  
ATOM   1272 2HH1 ARG A  83      15.754  26.722  -7.749  1.00  0.78           H  
ATOM   1273 1HH2 ARG A  83      12.913  27.171  -5.712  1.00  0.78           H  
ATOM   1274 2HH2 ARG A  83      14.419  27.888  -6.287  1.00  0.78           H  
ATOM   1275  N   PHE A  84      13.574  19.057  -6.439  1.00  0.78           N  
ATOM   1276  CA  PHE A  84      13.956  18.492  -5.164  1.00  0.78           C  
ATOM   1277  C   PHE A  84      15.431  18.135  -5.164  1.00  0.78           C  
ATOM   1278  O   PHE A  84      16.172  18.536  -4.259  1.00  0.78           O  
ATOM   1279  CB  PHE A  84      13.169  17.217  -4.857  1.00  0.78           C  
ATOM   1280  CG  PHE A  84      13.533  16.688  -3.544  1.00  0.78           C  
ATOM   1281  CD1 PHE A  84      12.935  17.212  -2.469  1.00  0.78           C  
ATOM   1282  CD2 PHE A  84      14.503  15.738  -3.354  1.00  0.78           C  
ATOM   1283  CE1 PHE A  84      13.258  16.841  -1.221  1.00  0.78           C  
ATOM   1284  CE2 PHE A  84      14.819  15.337  -2.068  1.00  0.78           C  
ATOM   1285  CZ  PHE A  84      14.179  15.904  -1.002  1.00  0.78           C  
ATOM   1286  H   PHE A  84      12.817  18.613  -6.957  1.00  0.78           H  
ATOM   1287  HA  PHE A  84      13.774  19.232  -4.384  1.00  0.78           H  
ATOM   1288 1HB  PHE A  84      12.097  17.426  -4.877  1.00  0.78           H  
ATOM   1289 2HB  PHE A  84      13.376  16.461  -5.602  1.00  0.78           H  
ATOM   1290  HD1 PHE A  84      12.168  17.950  -2.623  1.00  0.78           H  
ATOM   1291  HD2 PHE A  84      15.017  15.309  -4.210  1.00  0.78           H  
ATOM   1292  HE1 PHE A  84      12.749  17.293  -0.406  1.00  0.78           H  
ATOM   1293  HE2 PHE A  84      15.585  14.584  -1.898  1.00  0.78           H  
ATOM   1294  HZ  PHE A  84      14.418  15.615   0.011  1.00  0.78           H  
ATOM   1295  N   SER A  85      15.853  17.393  -6.199  1.00  0.78           N  
ATOM   1296  CA  SER A  85      17.214  16.913  -6.339  1.00  0.78           C  
ATOM   1297  C   SER A  85      18.221  18.050  -6.463  1.00  0.78           C  
ATOM   1298  O   SER A  85      19.289  18.013  -5.833  1.00  0.78           O  
ATOM   1299  CB  SER A  85      17.295  16.034  -7.571  1.00  0.78           C  
ATOM   1300  OG  SER A  85      16.487  14.893  -7.422  1.00  0.78           O  
ATOM   1301  H   SER A  85      15.180  17.117  -6.915  1.00  0.78           H  
ATOM   1302  HA  SER A  85      17.461  16.322  -5.454  1.00  0.78           H  
ATOM   1303 1HB  SER A  85      16.963  16.601  -8.442  1.00  0.78           H  
ATOM   1304 2HB  SER A  85      18.324  15.737  -7.738  1.00  0.78           H  
ATOM   1305  HG  SER A  85      15.563  15.217  -7.544  1.00  0.78           H  
ATOM   1306  N   GLN A  86      17.903  19.087  -7.253  1.00  0.78           N  
ATOM   1307  CA  GLN A  86      18.836  20.201  -7.358  1.00  0.78           C  
ATOM   1308  C   GLN A  86      18.923  20.919  -6.033  1.00  0.78           C  
ATOM   1309  O   GLN A  86      20.012  21.268  -5.579  1.00  0.78           O  
ATOM   1310  CB  GLN A  86      18.404  21.203  -8.427  1.00  0.78           C  
ATOM   1311  CG  GLN A  86      19.399  22.387  -8.650  1.00  0.78           C  
ATOM   1312  CD  GLN A  86      20.773  21.961  -9.198  1.00  0.78           C  
ATOM   1313  OE1 GLN A  86      20.822  21.279 -10.229  1.00  0.78           O  
ATOM   1314  NE2 GLN A  86      21.883  22.366  -8.551  1.00  0.78           N  
ATOM   1315  H   GLN A  86      17.031  19.099  -7.790  1.00  0.78           H  
ATOM   1316  HA  GLN A  86      19.823  19.814  -7.606  1.00  0.78           H  
ATOM   1317 1HB  GLN A  86      18.276  20.682  -9.376  1.00  0.78           H  
ATOM   1318 2HB  GLN A  86      17.428  21.616  -8.155  1.00  0.78           H  
ATOM   1319 1HG  GLN A  86      18.955  23.088  -9.352  1.00  0.78           H  
ATOM   1320 2HG  GLN A  86      19.567  22.885  -7.685  1.00  0.78           H  
ATOM   1321 1HE2 GLN A  86      22.780  22.110  -8.896  1.00  0.78           H  
ATOM   1322 2HE2 GLN A  86      21.848  22.947  -7.690  1.00  0.78           H  
ATOM   1323  N   THR A  87      17.784  21.070  -5.362  1.00  0.79           N  
ATOM   1324  CA  THR A  87      17.765  21.773  -4.106  1.00  0.79           C  
ATOM   1325  C   THR A  87      18.587  21.029  -3.087  1.00  0.79           C  
ATOM   1326  O   THR A  87      19.413  21.622  -2.403  1.00  0.79           O  
ATOM   1327  CB  THR A  87      16.338  21.952  -3.605  1.00  0.79           C  
ATOM   1328  OG1 THR A  87      15.608  22.710  -4.573  1.00  0.79           O  
ATOM   1329  CG2 THR A  87      16.356  22.666  -2.284  1.00  0.79           C  
ATOM   1330  H   THR A  87      16.899  20.743  -5.751  1.00  0.79           H  
ATOM   1331  HA  THR A  87      18.211  22.758  -4.255  1.00  0.79           H  
ATOM   1332  HB  THR A  87      15.862  20.980  -3.487  1.00  0.79           H  
ATOM   1333  HG1 THR A  87      15.480  22.137  -5.361  1.00  0.79           H  
ATOM   1334 1HG2 THR A  87      15.359  22.801  -1.938  1.00  0.79           H  
ATOM   1335 2HG2 THR A  87      16.909  22.065  -1.576  1.00  0.79           H  
ATOM   1336 3HG2 THR A  87      16.832  23.637  -2.398  1.00  0.79           H  
ATOM   1337  N   CYS A  88      18.406  19.722  -3.003  1.00  0.82           N  
ATOM   1338  CA  CYS A  88      19.161  18.967  -2.033  1.00  0.82           C  
ATOM   1339  C   CYS A  88      20.631  18.979  -2.377  1.00  0.82           C  
ATOM   1340  O   CYS A  88      21.467  19.008  -1.479  1.00  0.82           O  
ATOM   1341  CB  CYS A  88      18.602  17.579  -1.907  1.00  0.82           C  
ATOM   1342  SG  CYS A  88      17.011  17.664  -1.151  1.00  0.82           S  
ATOM   1343  H   CYS A  88      17.713  19.261  -3.591  1.00  0.82           H  
ATOM   1344  HA  CYS A  88      19.033  19.438  -1.070  1.00  0.82           H  
ATOM   1345 1HB  CYS A  88      18.508  17.108  -2.893  1.00  0.82           H  
ATOM   1346 2HB  CYS A  88      19.257  16.960  -1.293  1.00  0.82           H  
ATOM   1347  HG  CYS A  88      16.379  18.098  -2.267  1.00  0.82           H  
ATOM   1348  N   THR A  89      20.981  19.019  -3.652  1.00  0.85           N  
ATOM   1349  CA  THR A  89      22.383  19.096  -3.982  1.00  0.85           C  
ATOM   1350  C   THR A  89      22.922  20.420  -3.429  1.00  0.85           C  
ATOM   1351  O   THR A  89      23.953  20.462  -2.749  1.00  0.85           O  
ATOM   1352  CB  THR A  89      22.613  18.997  -5.496  1.00  0.85           C  
ATOM   1353  OG1 THR A  89      22.071  17.754  -5.988  1.00  0.85           O  
ATOM   1354  CG2 THR A  89      24.110  19.019  -5.777  1.00  0.85           C  
ATOM   1355  H   THR A  89      20.287  18.961  -4.400  1.00  0.85           H  
ATOM   1356  HA  THR A  89      22.910  18.295  -3.488  1.00  0.85           H  
ATOM   1357  HB  THR A  89      22.125  19.831  -6.001  1.00  0.85           H  
ATOM   1358  HG1 THR A  89      21.086  17.763  -5.881  1.00  0.85           H  
ATOM   1359 1HG2 THR A  89      24.277  18.945  -6.847  1.00  0.85           H  
ATOM   1360 2HG2 THR A  89      24.530  19.952  -5.403  1.00  0.85           H  
ATOM   1361 3HG2 THR A  89      24.587  18.179  -5.274  1.00  0.85           H  
ATOM   1362  N   ASP A  90      22.183  21.515  -3.653  1.00  0.90           N  
ATOM   1363  CA  ASP A  90      22.589  22.831  -3.171  1.00  0.90           C  
ATOM   1364  C   ASP A  90      22.664  22.872  -1.625  1.00  0.90           C  
ATOM   1365  O   ASP A  90      23.535  23.534  -1.054  1.00  0.90           O  
ATOM   1366  CB  ASP A  90      21.615  23.921  -3.661  1.00  0.90           C  
ATOM   1367  CG  ASP A  90      21.631  24.204  -5.223  1.00  0.90           C  
ATOM   1368  OD1 ASP A  90      22.504  23.732  -5.928  1.00  0.90           O  
ATOM   1369  OD2 ASP A  90      20.758  24.918  -5.669  1.00  0.90           O  
ATOM   1370  H   ASP A  90      21.325  21.427  -4.202  1.00  0.90           H  
ATOM   1371  HA  ASP A  90      23.582  23.048  -3.569  1.00  0.90           H  
ATOM   1372 1HB  ASP A  90      20.604  23.631  -3.382  1.00  0.90           H  
ATOM   1373 2HB  ASP A  90      21.831  24.850  -3.140  1.00  0.90           H  
ATOM   1374  N   LEU A  91      21.749  22.146  -0.954  1.00  0.97           N  
ATOM   1375  CA  LEU A  91      21.660  22.089   0.514  1.00  0.97           C  
ATOM   1376  C   LEU A  91      22.669  21.168   1.203  1.00  0.97           C  
ATOM   1377  O   LEU A  91      23.116  21.458   2.318  1.00  0.97           O  
ATOM   1378  CB  LEU A  91      20.300  21.533   0.963  1.00  0.97           C  
ATOM   1379  CG  LEU A  91      19.030  22.323   0.698  1.00  0.97           C  
ATOM   1380  CD1 LEU A  91      17.833  21.453   1.170  1.00  0.97           C  
ATOM   1381  CD2 LEU A  91      19.093  23.651   1.395  1.00  0.97           C  
ATOM   1382  H   LEU A  91      21.049  21.646  -1.498  1.00  0.97           H  
ATOM   1383  HA  LEU A  91      21.799  23.098   0.895  1.00  0.97           H  
ATOM   1384 1HB  LEU A  91      20.176  20.578   0.483  1.00  0.97           H  
ATOM   1385 2HB  LEU A  91      20.352  21.354   2.012  1.00  0.97           H  
ATOM   1386  HG  LEU A  91      18.924  22.504  -0.339  1.00  0.97           H  
ATOM   1387 1HD1 LEU A  91      16.898  21.978   0.982  1.00  0.97           H  
ATOM   1388 2HD1 LEU A  91      17.827  20.512   0.627  1.00  0.97           H  
ATOM   1389 3HD1 LEU A  91      17.929  21.249   2.231  1.00  0.97           H  
ATOM   1390 1HD2 LEU A  91      18.175  24.205   1.199  1.00  0.97           H  
ATOM   1391 2HD2 LEU A  91      19.203  23.500   2.457  1.00  0.97           H  
ATOM   1392 3HD2 LEU A  91      19.944  24.215   1.020  1.00  0.97           H  
ATOM   1393  N   THR A  92      22.986  20.035   0.574  1.00  1.08           N  
ATOM   1394  CA  THR A  92      23.790  18.998   1.206  1.00  1.08           C  
ATOM   1395  C   THR A  92      25.219  18.925   0.671  1.00  1.08           C  
ATOM   1396  O   THR A  92      26.101  18.365   1.327  1.00  1.08           O  
ATOM   1397  CB  THR A  92      23.170  17.617   0.972  1.00  1.08           C  
ATOM   1398  OG1 THR A  92      23.229  17.313  -0.425  1.00  1.08           O  
ATOM   1399  CG2 THR A  92      21.687  17.616   1.399  1.00  1.08           C  
ATOM   1400  H   THR A  92      22.587  19.847  -0.344  1.00  1.08           H  
ATOM   1401  HA  THR A  92      23.839  19.203   2.277  1.00  1.08           H  
ATOM   1402  HB  THR A  92      23.719  16.868   1.529  1.00  1.08           H  
ATOM   1403  HG1 THR A  92      22.597  17.883  -0.912  1.00  1.08           H  
ATOM   1404 1HG2 THR A  92      21.258  16.635   1.216  1.00  1.08           H  
ATOM   1405 2HG2 THR A  92      21.609  17.855   2.432  1.00  1.08           H  
ATOM   1406 3HG2 THR A  92      21.137  18.356   0.836  1.00  1.08           H  
ATOM   1407  N   GLY A  93      25.458  19.447  -0.532  1.00  1.24           N  
ATOM   1408  CA  GLY A  93      26.764  19.355  -1.172  1.00  1.24           C  
ATOM   1409  C   GLY A  93      26.907  18.114  -2.059  1.00  1.24           C  
ATOM   1410  O   GLY A  93      27.939  17.934  -2.714  1.00  1.24           O  
ATOM   1411  H   GLY A  93      24.714  19.902  -1.062  1.00  1.24           H  
ATOM   1412 1HA  GLY A  93      26.918  20.247  -1.779  1.00  1.24           H  
ATOM   1413 2HA  GLY A  93      27.540  19.352  -0.409  1.00  1.24           H  
ATOM   1414  N   ARG A  94      25.881  17.260  -2.085  1.00  1.47           N  
ATOM   1415  CA  ARG A  94      25.928  16.055  -2.900  1.00  1.47           C  
ATOM   1416  C   ARG A  94      24.558  15.759  -3.491  1.00  1.47           C  
ATOM   1417  O   ARG A  94      23.554  16.169  -2.925  1.00  1.47           O  
ATOM   1418  CB  ARG A  94      26.294  14.858  -2.030  1.00  1.47           C  
ATOM   1419  CG  ARG A  94      25.244  14.573  -0.951  1.00  1.47           C  
ATOM   1420  CD  ARG A  94      25.439  13.269  -0.262  1.00  1.47           C  
ATOM   1421  NE  ARG A  94      25.174  12.132  -1.151  1.00  1.47           N  
ATOM   1422  CZ  ARG A  94      25.350  10.832  -0.811  1.00  1.47           C  
ATOM   1423  NH1 ARG A  94      25.780  10.516   0.395  1.00  1.47           N  
ATOM   1424  NH2 ARG A  94      25.090   9.870  -1.682  1.00  1.47           N  
ATOM   1425  H   ARG A  94      25.050  17.432  -1.516  1.00  1.47           H  
ATOM   1426  HA  ARG A  94      26.663  16.207  -3.683  1.00  1.47           H  
ATOM   1427 1HB  ARG A  94      26.382  13.960  -2.633  1.00  1.47           H  
ATOM   1428 2HB  ARG A  94      27.250  15.028  -1.543  1.00  1.47           H  
ATOM   1429 1HG  ARG A  94      25.275  15.367  -0.202  1.00  1.47           H  
ATOM   1430 2HG  ARG A  94      24.252  14.563  -1.417  1.00  1.47           H  
ATOM   1431 1HD  ARG A  94      26.463  13.196   0.092  1.00  1.47           H  
ATOM   1432 2HD  ARG A  94      24.752  13.206   0.581  1.00  1.47           H  
ATOM   1433  HE  ARG A  94      24.800  12.341  -2.097  1.00  1.47           H  
ATOM   1434 1HH1 ARG A  94      25.978  11.244   1.067  1.00  1.47           H  
ATOM   1435 2HH1 ARG A  94      25.906   9.547   0.648  1.00  1.47           H  
ATOM   1436 1HH2 ARG A  94      24.773  10.097  -2.619  1.00  1.47           H  
ATOM   1437 2HH2 ARG A  94      25.221   8.907  -1.420  1.00  1.47           H  
ATOM   1438  N   PRO A  95      24.465  15.049  -4.615  1.00  1.76           N  
ATOM   1439  CA  PRO A  95      23.218  14.527  -5.117  1.00  1.76           C  
ATOM   1440  C   PRO A  95      22.830  13.443  -4.135  1.00  1.76           C  
ATOM   1441  O   PRO A  95      23.748  12.849  -3.557  1.00  1.76           O  
ATOM   1442  CB  PRO A  95      23.595  14.009  -6.508  1.00  1.76           C  
ATOM   1443  CG  PRO A  95      25.092  13.710  -6.413  1.00  1.76           C  
ATOM   1444  CD  PRO A  95      25.643  14.758  -5.452  1.00  1.76           C  
ATOM   1445  HA  PRO A  95      22.461  15.324  -5.157  1.00  1.76           H  
ATOM   1446 1HB  PRO A  95      22.986  13.124  -6.754  1.00  1.76           H  
ATOM   1447 2HB  PRO A  95      23.369  14.773  -7.265  1.00  1.76           H  
ATOM   1448 1HG  PRO A  95      25.248  12.681  -6.051  1.00  1.76           H  
ATOM   1449 2HG  PRO A  95      25.555  13.762  -7.414  1.00  1.76           H  
ATOM   1450 1HD  PRO A  95      26.458  14.309  -4.880  1.00  1.76           H  
ATOM   1451 2HD  PRO A  95      25.962  15.660  -5.996  1.00  1.76           H  
ATOM   1452  N   TYR A  96      21.517  13.195  -3.976  1.00  2.09           N  
ATOM   1453  CA  TYR A  96      20.923  12.172  -3.085  1.00  2.09           C  
ATOM   1454  C   TYR A  96      19.672  12.753  -2.442  1.00  2.09           C  
ATOM   1455  O   TYR A  96      18.650  12.075  -2.350  1.00  2.09           O  
ATOM   1456  OXT TYR A  96      19.578  13.979  -2.395  1.00  2.09           O  
ATOM   1457  CB  TYR A  96      21.938  11.675  -2.033  1.00  2.09           C  
ATOM   1458  CG  TYR A  96      21.502  10.689  -0.987  1.00  2.09           C  
ATOM   1459  CD1 TYR A  96      21.282   9.366  -1.333  1.00  2.09           C  
ATOM   1460  CD2 TYR A  96      21.427  11.085   0.338  1.00  2.09           C  
ATOM   1461  CE1 TYR A  96      20.963   8.447  -0.363  1.00  2.09           C  
ATOM   1462  CE2 TYR A  96      21.120  10.167   1.305  1.00  2.09           C  
ATOM   1463  CZ  TYR A  96      20.884   8.846   0.959  1.00  2.09           C  
ATOM   1464  OH  TYR A  96      20.576   7.917   1.921  1.00  2.09           O  
ATOM   1465  H   TYR A  96      20.872  13.765  -4.511  1.00  2.09           H  
ATOM   1466  HA  TYR A  96      20.614  11.317  -3.687  1.00  2.09           H  
ATOM   1467 1HB  TYR A  96      22.713  11.144  -2.553  1.00  2.09           H  
ATOM   1468 2HB  TYR A  96      22.380  12.530  -1.517  1.00  2.09           H  
ATOM   1469  HD1 TYR A  96      21.361   9.053  -2.375  1.00  2.09           H  
ATOM   1470  HD2 TYR A  96      21.625  12.118   0.612  1.00  2.09           H  
ATOM   1471  HE1 TYR A  96      20.781   7.406  -0.636  1.00  2.09           H  
ATOM   1472  HE2 TYR A  96      21.072  10.479   2.340  1.00  2.09           H  
ATOM   1473  HH  TYR A  96      20.420   7.065   1.503  1.00  2.09           H  
TER    1474
ENDMDL

REMARK ID 540449 MODEL 2 2023-08-05_00000004_1_19
PFRMAT TS
TARGET 2023-08-05_00000004_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.188  15.701  -0.528  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.895  15.118  -1.653  1.00 10.00           C  
ATOM      3  C   MET A   1       2.867  14.761  -2.710  1.00 10.00           C  
ATOM      4  O   MET A   1       1.665  14.867  -2.463  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.742  13.928  -1.186  1.00 10.00           C  
ATOM      6  CG  MET A   1       5.843  14.351  -0.190  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.934  13.014   0.412  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.970  12.055   1.568  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.459  16.671  -0.474  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.194  15.641  -0.699  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.415  15.209   0.324  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.561  15.866  -2.078  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.106  13.187  -0.707  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.216  13.448  -2.050  1.00 10.00           H  
ATOM     15 1HG  MET A   1       6.465  15.093  -0.679  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.377  14.821   0.662  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.579  11.231   1.951  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.650  12.688   2.396  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.098  11.647   1.057  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.315  14.402  -3.901  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.371  14.082  -4.964  1.00 10.00           C  
ATOM     22  C   GLY A   2       2.044  12.600  -4.931  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.400  11.911  -3.976  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.308  14.327  -4.078  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       1.459  14.666  -4.842  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.794  14.349  -5.928  1.00 10.00           H  
ATOM     27  N   SER A   3       1.384  12.106  -5.973  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.019  10.697  -6.014  1.00 10.00           C  
ATOM     29  C   SER A   3       0.763  10.196  -7.425  1.00 10.00           C  
ATOM     30  O   SER A   3       0.245  10.920  -8.277  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.214  10.434  -5.170  1.00 10.00           C  
ATOM     32  OG  SER A   3      -0.569   9.075  -5.213  1.00 10.00           O  
ATOM     33  H   SER A   3       1.115  12.712  -6.734  1.00 10.00           H  
ATOM     34  HA  SER A   3       1.848  10.122  -5.600  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.022  10.729  -4.138  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.044  11.038  -5.535  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.801   8.882  -6.143  1.00 10.00           H  
ATOM     38  N   SER A   4       1.124   8.941  -7.646  1.00 10.00           N  
ATOM     39  CA  SER A   4       0.849   8.235  -8.888  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.639   8.061  -9.080  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.379   7.900  -8.110  1.00 10.00           O  
ATOM     42  CB  SER A   4       1.482   6.862  -8.913  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.096   6.172 -10.086  1.00 10.00           O  
ATOM     44  H   SER A   4       1.579   8.441  -6.895  1.00 10.00           H  
ATOM     45  HA  SER A   4       1.241   8.822  -9.720  1.00 10.00           H  
ATOM     46 1HB  SER A   4       2.566   6.939  -8.866  1.00 10.00           H  
ATOM     47 2HB  SER A   4       1.150   6.301  -8.038  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.070   5.221  -9.833  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.075   8.056 -10.337  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.471   7.779 -10.664  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.822   6.326 -10.329  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.996   5.982 -10.160  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.752   8.034 -12.149  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.718   9.477 -12.541  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.725   9.887 -13.860  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -2.674  10.606 -11.795  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.692  11.210 -13.907  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -2.661  11.669 -12.670  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.410   8.221 -11.081  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.121   8.427 -10.075  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -2.018   7.500 -12.751  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.733   7.629 -12.405  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -2.907   9.305 -14.654  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -2.652  10.782 -10.718  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -2.692  11.731 -14.864  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.797   5.471 -10.276  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.968   4.054 -10.021  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.921   3.558  -9.019  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.271   3.861  -9.135  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.831   3.270 -11.329  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.796   3.704 -12.399  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.110   3.292 -12.432  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.625   4.512 -13.472  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.708   3.836 -13.479  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.828   4.581 -14.125  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.854   5.829 -10.390  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.956   3.868  -9.599  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.818   3.387 -11.715  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.988   2.210 -11.135  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -4.616   2.949 -11.639  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -1.767   5.065 -13.853  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -5.760   3.635 -13.683  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.370   2.803  -8.025  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.475   2.245  -7.014  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.122   1.036  -6.370  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.337   0.854  -6.473  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.128   3.298  -5.949  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.301   3.770  -5.132  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.735   3.109  -3.997  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.128   4.833  -5.289  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.773   3.741  -3.489  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.037   4.792  -4.250  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.358   2.600  -7.973  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.453   1.916  -7.481  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.607   2.884  -5.261  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.325   4.166  -6.427  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -1.347   2.257  -3.596  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -2.176   5.634  -6.036  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -3.255   3.364  -2.585  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.337   0.200  -5.696  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.973  -0.894  -4.977  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.703  -0.312  -3.771  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.162   0.540  -3.036  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.026  -1.973  -4.558  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.625  -3.269  -4.149  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.243  -3.466  -2.924  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.748  -4.436  -4.827  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.717  -4.707  -2.878  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.426  -5.309  -4.017  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.661   0.340  -5.655  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.717  -1.371  -5.615  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.720  -2.176  -5.375  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.599  -1.626  -3.724  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -0.376  -4.642  -5.831  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -2.246  -5.161  -2.052  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -1.661  -6.263  -4.261  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.914  -0.816  -3.540  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.790  -0.360  -2.466  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.193  -0.520  -1.075  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.569   0.222  -0.164  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.127  -1.106  -2.526  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -6.199  -0.523  -1.644  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.764   0.722  -1.880  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.816  -1.011  -0.544  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.677   0.969  -0.954  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.729  -0.064  -0.134  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.256  -1.527  -4.170  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.994   0.701  -2.609  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.493  -1.115  -3.553  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.971  -2.142  -2.223  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -6.702   1.235  -2.738  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -6.712  -1.943   0.006  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -8.238   1.904  -0.962  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.286  -1.485  -0.897  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.686  -1.713   0.405  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.196  -1.348   0.447  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.515  -1.797   1.350  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.877  -3.165   0.836  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.316  -3.537   1.035  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.051  -3.093   2.111  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.153  -4.307   0.299  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.277  -3.576   2.031  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.363  -4.316   0.941  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.998  -2.081  -1.676  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.183  -1.086   1.142  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.449  -3.827   0.088  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.347  -3.338   1.772  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.745  -2.438   2.806  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.033  -4.864  -0.623  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.016  -3.335   2.793  1.00 10.00           H  
ATOM    151  N   SER A  11       0.282  -0.551  -0.511  1.00  1.70           N  
ATOM    152  CA  SER A  11       1.687  -0.141  -0.461  1.00  1.70           C  
ATOM    153  C   SER A  11       1.898   1.372  -0.374  1.00  1.70           C  
ATOM    154  O   SER A  11       2.779   1.835   0.351  1.00  1.70           O  
ATOM    155  CB  SER A  11       2.433  -0.654  -1.674  1.00  1.70           C  
ATOM    156  OG  SER A  11       2.470  -2.056  -1.698  1.00  1.70           O  
ATOM    157  H   SER A  11      -0.324  -0.215  -1.256  1.00  1.70           H  
ATOM    158  HA  SER A  11       2.141  -0.583   0.425  1.00  1.70           H  
ATOM    159 1HB  SER A  11       1.959  -0.274  -2.571  1.00  1.70           H  
ATOM    160 2HB  SER A  11       3.448  -0.267  -1.657  1.00  1.70           H  
ATOM    161  HG  SER A  11       2.793  -2.328  -0.833  1.00  1.70           H  
ATOM    162  N   GLY A  12       1.096   2.137  -1.120  1.00  1.51           N  
ATOM    163  CA  GLY A  12       1.314   3.585  -1.240  1.00  1.51           C  
ATOM    164  C   GLY A  12       1.345   4.361   0.080  1.00  1.51           C  
ATOM    165  O   GLY A  12       2.354   4.985   0.430  1.00  1.51           O  
ATOM    166  H   GLY A  12       0.355   1.696  -1.664  1.00  1.51           H  
ATOM    167 1HA  GLY A  12       2.255   3.750  -1.767  1.00  1.51           H  
ATOM    168 2HA  GLY A  12       0.533   4.000  -1.876  1.00  1.51           H  
ATOM    169  N   GLN A  13       0.244   4.299   0.837  1.00  1.32           N  
ATOM    170  CA  GLN A  13       0.146   5.055   2.083  1.00  1.32           C  
ATOM    171  C   GLN A  13       1.084   4.524   3.161  1.00  1.32           C  
ATOM    172  O   GLN A  13       1.437   5.237   4.100  1.00  1.32           O  
ATOM    173  CB  GLN A  13      -1.305   4.993   2.590  1.00  1.32           C  
ATOM    174  CG  GLN A  13      -1.745   3.604   3.049  1.00  1.32           C  
ATOM    175  CD  GLN A  13      -2.100   2.727   1.872  1.00  1.32           C  
ATOM    176  OE1 GLN A  13      -1.524   2.902   0.787  1.00  1.32           O  
ATOM    177  NE2 GLN A  13      -3.022   1.793   2.060  1.00  1.32           N  
ATOM    178  H   GLN A  13      -0.544   3.759   0.514  1.00  1.32           H  
ATOM    179  HA  GLN A  13       0.409   6.088   1.891  1.00  1.32           H  
ATOM    180 1HB  GLN A  13      -1.426   5.671   3.433  1.00  1.32           H  
ATOM    181 2HB  GLN A  13      -1.983   5.323   1.801  1.00  1.32           H  
ATOM    182 1HG  GLN A  13      -0.972   3.125   3.622  1.00  1.32           H  
ATOM    183 2HG  GLN A  13      -2.633   3.707   3.669  1.00  1.32           H  
ATOM    184 1HE2 GLN A  13      -3.276   1.174   1.287  1.00  1.32           H  
ATOM    185 2HE2 GLN A  13      -3.455   1.686   2.952  1.00  1.32           H  
ATOM    186  N   HIS A  14       1.530   3.285   3.001  1.00  1.15           N  
ATOM    187  CA  HIS A  14       2.411   2.692   3.973  1.00  1.15           C  
ATOM    188  C   HIS A  14       3.817   3.177   3.736  1.00  1.15           C  
ATOM    189  O   HIS A  14       4.538   3.497   4.683  1.00  1.15           O  
ATOM    190  CB  HIS A  14       2.290   1.176   3.921  1.00  1.15           C  
ATOM    191  CG  HIS A  14       0.971   0.704   4.459  1.00  1.15           C  
ATOM    192  ND1 HIS A  14       0.663   0.736   5.809  1.00  1.15           N  
ATOM    193  CD2 HIS A  14      -0.130   0.234   3.838  1.00  1.15           C  
ATOM    194  CE1 HIS A  14      -0.567   0.285   5.988  1.00  1.15           C  
ATOM    195  NE2 HIS A  14      -1.073  -0.020   4.806  1.00  1.15           N  
ATOM    196  H   HIS A  14       1.240   2.757   2.188  1.00  1.15           H  
ATOM    197  HA  HIS A  14       2.116   3.006   4.972  1.00  1.15           H  
ATOM    198 1HB  HIS A  14       2.382   0.836   2.887  1.00  1.15           H  
ATOM    199 2HB  HIS A  14       3.094   0.717   4.495  1.00  1.15           H  
ATOM    200  HD1 HIS A  14       1.280   1.005   6.554  1.00  1.15           H  
ATOM    201  HD2 HIS A  14      -0.367   0.062   2.802  1.00  1.15           H  
ATOM    202  HE1 HIS A  14      -0.998   0.225   6.988  1.00  1.15           H  
ATOM    203  N   ALA A  15       4.205   3.288   2.468  1.00  1.00           N  
ATOM    204  CA  ALA A  15       5.531   3.792   2.160  1.00  1.00           C  
ATOM    205  C   ALA A  15       5.655   5.227   2.668  1.00  1.00           C  
ATOM    206  O   ALA A  15       6.665   5.593   3.282  1.00  1.00           O  
ATOM    207  CB  ALA A  15       5.770   3.710   0.669  1.00  1.00           C  
ATOM    208  H   ALA A  15       3.589   2.995   1.708  1.00  1.00           H  
ATOM    209  HA  ALA A  15       6.262   3.177   2.681  1.00  1.00           H  
ATOM    210 1HB  ALA A  15       6.768   4.071   0.439  1.00  1.00           H  
ATOM    211 2HB  ALA A  15       5.675   2.675   0.347  1.00  1.00           H  
ATOM    212 3HB  ALA A  15       5.029   4.318   0.151  1.00  1.00           H  
ATOM    213  N   VAL A  16       4.592   6.019   2.482  1.00  0.88           N  
ATOM    214  CA  VAL A  16       4.611   7.395   2.956  1.00  0.88           C  
ATOM    215  C   VAL A  16       4.590   7.465   4.473  1.00  0.88           C  
ATOM    216  O   VAL A  16       5.315   8.261   5.065  1.00  0.88           O  
ATOM    217  CB  VAL A  16       3.443   8.209   2.404  1.00  0.88           C  
ATOM    218  CG1 VAL A  16       3.432   9.569   3.089  1.00  0.88           C  
ATOM    219  CG2 VAL A  16       3.617   8.366   0.907  1.00  0.88           C  
ATOM    220  H   VAL A  16       3.785   5.664   1.964  1.00  0.88           H  
ATOM    221  HA  VAL A  16       5.528   7.861   2.604  1.00  0.88           H  
ATOM    222  HB  VAL A  16       2.503   7.702   2.621  1.00  0.88           H  
ATOM    223 1HG1 VAL A  16       2.607  10.167   2.707  1.00  0.88           H  
ATOM    224 2HG1 VAL A  16       3.313   9.434   4.166  1.00  0.88           H  
ATOM    225 3HG1 VAL A  16       4.370  10.076   2.895  1.00  0.88           H  
ATOM    226 1HG2 VAL A  16       2.793   8.951   0.503  1.00  0.88           H  
ATOM    227 2HG2 VAL A  16       4.556   8.876   0.709  1.00  0.88           H  
ATOM    228 3HG2 VAL A  16       3.627   7.379   0.440  1.00  0.88           H  
ATOM    229  N   SER A  17       3.757   6.638   5.114  1.00  0.80           N  
ATOM    230  CA  SER A  17       3.705   6.655   6.561  1.00  0.80           C  
ATOM    231  C   SER A  17       5.069   6.282   7.135  1.00  0.80           C  
ATOM    232  O   SER A  17       5.520   6.909   8.098  1.00  0.80           O  
ATOM    233  CB  SER A  17       2.661   5.672   7.053  1.00  0.80           C  
ATOM    234  OG  SER A  17       1.376   6.075   6.661  1.00  0.80           O  
ATOM    235  H   SER A  17       3.138   6.012   4.607  1.00  0.80           H  
ATOM    236  HA  SER A  17       3.441   7.654   6.895  1.00  0.80           H  
ATOM    237 1HB  SER A  17       2.876   4.685   6.648  1.00  0.80           H  
ATOM    238 2HB  SER A  17       2.711   5.603   8.136  1.00  0.80           H  
ATOM    239  HG  SER A  17       1.359   5.977   5.682  1.00  0.80           H  
ATOM    240  N   ALA A  18       5.740   5.294   6.533  1.00  0.74           N  
ATOM    241  CA  ALA A  18       7.065   4.892   6.972  1.00  0.74           C  
ATOM    242  C   ALA A  18       8.032   6.059   6.847  1.00  0.74           C  
ATOM    243  O   ALA A  18       8.824   6.321   7.755  1.00  0.74           O  
ATOM    244  CB  ALA A  18       7.560   3.711   6.166  1.00  0.74           C  
ATOM    245  H   ALA A  18       5.315   4.793   5.749  1.00  0.74           H  
ATOM    246  HA  ALA A  18       7.004   4.613   8.027  1.00  0.74           H  
ATOM    247 1HB  ALA A  18       8.542   3.408   6.514  1.00  0.74           H  
ATOM    248 2HB  ALA A  18       6.860   2.883   6.276  1.00  0.74           H  
ATOM    249 3HB  ALA A  18       7.616   3.995   5.116  1.00  0.74           H  
ATOM    250  N   TYR A  19       7.913   6.813   5.743  1.00  0.70           N  
ATOM    251  CA  TYR A  19       8.748   7.985   5.573  1.00  0.70           C  
ATOM    252  C   TYR A  19       8.515   8.979   6.680  1.00  0.70           C  
ATOM    253  O   TYR A  19       9.479   9.453   7.292  1.00  0.70           O  
ATOM    254  CB  TYR A  19       8.497   8.696   4.244  1.00  0.70           C  
ATOM    255  CG  TYR A  19       9.197  10.029   4.227  1.00  0.70           C  
ATOM    256  CD1 TYR A  19      10.545  10.104   4.020  1.00  0.70           C  
ATOM    257  CD2 TYR A  19       8.470  11.178   4.467  1.00  0.70           C  
ATOM    258  CE1 TYR A  19      11.177  11.316   4.081  1.00  0.70           C  
ATOM    259  CE2 TYR A  19       9.095  12.390   4.533  1.00  0.70           C  
ATOM    260  CZ  TYR A  19      10.452  12.460   4.353  1.00  0.70           C  
ATOM    261  OH  TYR A  19      11.098  13.670   4.444  1.00  0.70           O  
ATOM    262  H   TYR A  19       7.270   6.535   5.003  1.00  0.70           H  
ATOM    263  HA  TYR A  19       9.784   7.689   5.601  1.00  0.70           H  
ATOM    264 1HB  TYR A  19       8.877   8.085   3.458  1.00  0.70           H  
ATOM    265 2HB  TYR A  19       7.444   8.855   4.071  1.00  0.70           H  
ATOM    266  HD1 TYR A  19      11.108   9.204   3.834  1.00  0.70           H  
ATOM    267  HD2 TYR A  19       7.401  11.108   4.624  1.00  0.70           H  
ATOM    268  HE1 TYR A  19      12.247  11.372   3.931  1.00  0.70           H  
ATOM    269  HE2 TYR A  19       8.514  13.289   4.738  1.00  0.70           H  
ATOM    270  HH  TYR A  19      12.031  13.551   4.248  1.00  0.70           H  
ATOM    271  N   LEU A  20       7.270   9.294   6.966  1.00  0.67           N  
ATOM    272  CA  LEU A  20       6.991  10.263   7.994  1.00  0.67           C  
ATOM    273  C   LEU A  20       7.439   9.761   9.367  1.00  0.67           C  
ATOM    274  O   LEU A  20       7.915  10.545  10.178  1.00  0.67           O  
ATOM    275  CB  LEU A  20       5.522  10.637   7.954  1.00  0.67           C  
ATOM    276  CG  LEU A  20       5.157  11.437   6.707  1.00  0.67           C  
ATOM    277  CD1 LEU A  20       3.653  11.636   6.664  1.00  0.67           C  
ATOM    278  CD2 LEU A  20       5.961  12.770   6.732  1.00  0.67           C  
ATOM    279  H   LEU A  20       6.511   8.866   6.426  1.00  0.67           H  
ATOM    280  HA  LEU A  20       7.552  11.162   7.767  1.00  0.67           H  
ATOM    281 1HB  LEU A  20       4.928   9.719   7.957  1.00  0.67           H  
ATOM    282 2HB  LEU A  20       5.275  11.229   8.832  1.00  0.67           H  
ATOM    283  HG  LEU A  20       5.426  10.875   5.814  1.00  0.67           H  
ATOM    284 1HD1 LEU A  20       3.383  12.196   5.768  1.00  0.67           H  
ATOM    285 2HD1 LEU A  20       3.168  10.658   6.639  1.00  0.67           H  
ATOM    286 3HD1 LEU A  20       3.323  12.177   7.543  1.00  0.67           H  
ATOM    287 1HD2 LEU A  20       5.725  13.361   5.845  1.00  0.67           H  
ATOM    288 2HD2 LEU A  20       5.722  13.332   7.622  1.00  0.67           H  
ATOM    289 3HD2 LEU A  20       7.025  12.550   6.747  1.00  0.67           H  
ATOM    290  N   ALA A  21       7.295   8.464   9.642  1.00  0.65           N  
ATOM    291  CA  ALA A  21       7.832   7.915  10.883  1.00  0.65           C  
ATOM    292  C   ALA A  21       9.331   8.142  10.973  1.00  0.65           C  
ATOM    293  O   ALA A  21       9.863   8.470  12.041  1.00  0.65           O  
ATOM    294  CB  ALA A  21       7.533   6.434  10.980  1.00  0.65           C  
ATOM    295  H   ALA A  21       6.847   7.844   8.971  1.00  0.65           H  
ATOM    296  HA  ALA A  21       7.355   8.437  11.715  1.00  0.65           H  
ATOM    297 1HB  ALA A  21       7.918   6.047  11.920  1.00  0.65           H  
ATOM    298 2HB  ALA A  21       6.456   6.279  10.932  1.00  0.65           H  
ATOM    299 3HB  ALA A  21       8.009   5.920  10.151  1.00  0.65           H  
ATOM    300  N   ASP A  22      10.013   8.014   9.832  1.00  0.64           N  
ATOM    301  CA  ASP A  22      11.449   8.201   9.773  1.00  0.64           C  
ATOM    302  C   ASP A  22      11.744   9.678   9.974  1.00  0.64           C  
ATOM    303  O   ASP A  22      12.681  10.030  10.695  1.00  0.64           O  
ATOM    304  CB  ASP A  22      11.969   7.686   8.423  1.00  0.64           C  
ATOM    305  CG  ASP A  22      13.472   7.410   8.359  1.00  0.64           C  
ATOM    306  OD1 ASP A  22      13.943   6.571   9.124  1.00  0.64           O  
ATOM    307  OD2 ASP A  22      14.140   7.966   7.508  1.00  0.64           O  
ATOM    308  H   ASP A  22       9.523   7.729   8.983  1.00  0.64           H  
ATOM    309  HA  ASP A  22      11.915   7.644  10.579  1.00  0.64           H  
ATOM    310 1HB  ASP A  22      11.427   6.779   8.156  1.00  0.64           H  
ATOM    311 2HB  ASP A  22      11.736   8.426   7.659  1.00  0.64           H  
ATOM    312  N   ALA A  23      10.918  10.546   9.380  1.00  0.63           N  
ATOM    313  CA  ALA A  23      11.085  11.979   9.535  1.00  0.63           C  
ATOM    314  C   ALA A  23      10.949  12.350  10.997  1.00  0.63           C  
ATOM    315  O   ALA A  23      11.728  13.137  11.509  1.00  0.63           O  
ATOM    316  CB  ALA A  23      10.064  12.743   8.697  1.00  0.63           C  
ATOM    317  H   ALA A  23      10.178  10.188   8.784  1.00  0.63           H  
ATOM    318  HA  ALA A  23      12.086  12.244   9.209  1.00  0.63           H  
ATOM    319 1HB  ALA A  23      10.218  13.808   8.818  1.00  0.63           H  
ATOM    320 2HB  ALA A  23      10.175  12.476   7.649  1.00  0.63           H  
ATOM    321 3HB  ALA A  23       9.069  12.487   9.028  1.00  0.63           H  
ATOM    322  N   ARG A  24      10.020  11.725  11.721  1.00  0.63           N  
ATOM    323  CA  ARG A  24       9.878  12.038  13.133  1.00  0.63           C  
ATOM    324  C   ARG A  24      11.086  11.573  13.934  1.00  0.63           C  
ATOM    325  O   ARG A  24      11.620  12.313  14.761  1.00  0.63           O  
ATOM    326  CB  ARG A  24       8.619  11.406  13.699  1.00  0.63           C  
ATOM    327  CG  ARG A  24       7.352  12.035  13.193  1.00  0.63           C  
ATOM    328  CD  ARG A  24       6.140  11.431  13.757  1.00  0.63           C  
ATOM    329  NE  ARG A  24       4.940  11.994  13.146  1.00  0.63           N  
ATOM    330  CZ  ARG A  24       4.355  13.152  13.517  1.00  0.63           C  
ATOM    331  NH1 ARG A  24       4.864  13.865  14.494  1.00  0.63           N  
ATOM    332  NH2 ARG A  24       3.267  13.572  12.896  1.00  0.63           N  
ATOM    333  H   ARG A  24       9.370  11.080  11.267  1.00  0.63           H  
ATOM    334  HA  ARG A  24       9.796  13.119  13.243  1.00  0.63           H  
ATOM    335 1HB  ARG A  24       8.595  10.350  13.434  1.00  0.63           H  
ATOM    336 2HB  ARG A  24       8.627  11.478  14.783  1.00  0.63           H  
ATOM    337 1HG  ARG A  24       7.354  13.089  13.449  1.00  0.63           H  
ATOM    338 2HG  ARG A  24       7.309  11.924  12.119  1.00  0.63           H  
ATOM    339 1HD  ARG A  24       6.151  10.355  13.570  1.00  0.63           H  
ATOM    340 2HD  ARG A  24       6.104  11.617  14.829  1.00  0.63           H  
ATOM    341  HE  ARG A  24       4.519  11.478  12.385  1.00  0.63           H  
ATOM    342 1HH1 ARG A  24       5.697  13.547  14.974  1.00  0.63           H  
ATOM    343 2HH1 ARG A  24       4.422  14.731  14.769  1.00  0.63           H  
ATOM    344 1HH2 ARG A  24       2.871  13.027  12.144  1.00  0.63           H  
ATOM    345 2HH2 ARG A  24       2.830  14.439  13.176  1.00  0.63           H  
ATOM    346  N   ARG A  25      11.554  10.352  13.684  1.00  0.64           N  
ATOM    347  CA  ARG A  25      12.744   9.877  14.383  1.00  0.64           C  
ATOM    348  C   ARG A  25      13.959  10.761  14.099  1.00  0.64           C  
ATOM    349  O   ARG A  25      14.772  11.033  14.984  1.00  0.64           O  
ATOM    350  CB  ARG A  25      13.078   8.457  13.953  1.00  0.64           C  
ATOM    351  CG  ARG A  25      12.137   7.361  14.459  1.00  0.64           C  
ATOM    352  CD  ARG A  25      12.724   6.012  14.218  1.00  0.64           C  
ATOM    353  NE  ARG A  25      12.828   5.707  12.790  1.00  0.64           N  
ATOM    354  CZ  ARG A  25      11.885   5.077  12.060  1.00  0.64           C  
ATOM    355  NH1 ARG A  25      10.774   4.648  12.627  1.00  0.64           N  
ATOM    356  NH2 ARG A  25      12.084   4.884  10.768  1.00  0.64           N  
ATOM    357  H   ARG A  25      11.083   9.749  13.003  1.00  0.64           H  
ATOM    358  HA  ARG A  25      12.540   9.889  15.453  1.00  0.64           H  
ATOM    359 1HB  ARG A  25      13.067   8.408  12.864  1.00  0.64           H  
ATOM    360 2HB  ARG A  25      14.084   8.209  14.281  1.00  0.64           H  
ATOM    361 1HG  ARG A  25      11.966   7.486  15.527  1.00  0.64           H  
ATOM    362 2HG  ARG A  25      11.188   7.422  13.928  1.00  0.64           H  
ATOM    363 1HD  ARG A  25      13.725   5.967  14.650  1.00  0.64           H  
ATOM    364 2HD  ARG A  25      12.096   5.256  14.682  1.00  0.64           H  
ATOM    365  HE  ARG A  25      13.663   6.019  12.298  1.00  0.64           H  
ATOM    366 1HH1 ARG A  25      10.622   4.796  13.614  1.00  0.64           H  
ATOM    367 2HH1 ARG A  25      10.080   4.166  12.074  1.00  0.64           H  
ATOM    368 1HH2 ARG A  25      12.944   5.246  10.317  1.00  0.64           H  
ATOM    369 2HH2 ARG A  25      11.389   4.417  10.211  1.00  0.64           H  
ATOM    370  N   ALA A  26      14.079  11.202  12.850  1.00  0.64           N  
ATOM    371  CA  ALA A  26      15.174  12.036  12.385  1.00  0.64           C  
ATOM    372  C   ALA A  26      15.132  13.486  12.895  1.00  0.64           C  
ATOM    373  O   ALA A  26      16.149  14.037  13.348  1.00  0.64           O  
ATOM    374  CB  ALA A  26      15.121  12.054  10.861  1.00  0.64           C  
ATOM    375  H   ALA A  26      13.380  10.922  12.167  1.00  0.64           H  
ATOM    376  HA  ALA A  26      16.107  11.587  12.717  1.00  0.64           H  
ATOM    377 1HB  ALA A  26      15.933  12.634  10.471  1.00  0.64           H  
ATOM    378 2HB  ALA A  26      15.186  11.037  10.479  1.00  0.64           H  
ATOM    379 3HB  ALA A  26      14.187  12.494  10.549  1.00  0.64           H  
ATOM    380  N   LEU A  27      13.941  14.081  12.834  1.00  0.65           N  
ATOM    381  CA  LEU A  27      13.727  15.500  13.076  1.00  0.65           C  
ATOM    382  C   LEU A  27      13.149  15.925  14.433  1.00  0.65           C  
ATOM    383  O   LEU A  27      13.335  17.074  14.850  1.00  0.65           O  
ATOM    384  CB  LEU A  27      12.761  15.992  12.010  1.00  0.65           C  
ATOM    385  CG  LEU A  27      13.171  15.792  10.575  1.00  0.65           C  
ATOM    386  CD1 LEU A  27      12.039  16.291   9.709  1.00  0.65           C  
ATOM    387  CD2 LEU A  27      14.473  16.503  10.326  1.00  0.65           C  
ATOM    388  H   LEU A  27      13.147  13.544  12.509  1.00  0.65           H  
ATOM    389  HA  LEU A  27      14.689  15.996  12.948  1.00  0.65           H  
ATOM    390 1HB  LEU A  27      11.787  15.532  12.170  1.00  0.65           H  
ATOM    391 2HB  LEU A  27      12.662  17.036  12.128  1.00  0.65           H  
ATOM    392  HG  LEU A  27      13.305  14.737  10.363  1.00  0.65           H  
ATOM    393 1HD1 LEU A  27      12.283  16.167   8.658  1.00  0.65           H  
ATOM    394 2HD1 LEU A  27      11.143  15.726   9.945  1.00  0.65           H  
ATOM    395 3HD1 LEU A  27      11.871  17.329   9.927  1.00  0.65           H  
ATOM    396 1HD2 LEU A  27      14.779  16.371   9.289  1.00  0.65           H  
ATOM    397 2HD2 LEU A  27      14.361  17.557  10.544  1.00  0.65           H  
ATOM    398 3HD2 LEU A  27      15.250  16.088  10.978  1.00  0.65           H  
ATOM    399  N   GLY A  28      12.388  15.053  15.089  1.00  0.65           N  
ATOM    400  CA  GLY A  28      11.693  15.414  16.313  1.00  0.65           C  
ATOM    401  C   GLY A  28      10.298  15.910  15.958  1.00  0.65           C  
ATOM    402  O   GLY A  28      10.003  16.189  14.790  1.00  0.65           O  
ATOM    403  H   GLY A  28      12.270  14.100  14.749  1.00  0.65           H  
ATOM    404 1HA  GLY A  28      11.625  14.540  16.963  1.00  0.65           H  
ATOM    405 2HA  GLY A  28      12.248  16.184  16.848  1.00  0.65           H  
ATOM    406  N   SER A  29       9.420  16.045  16.949  1.00  0.65           N  
ATOM    407  CA  SER A  29       8.053  16.449  16.637  1.00  0.65           C  
ATOM    408  C   SER A  29       7.964  17.828  15.988  1.00  0.65           C  
ATOM    409  O   SER A  29       7.231  18.010  15.014  1.00  0.65           O  
ATOM    410  CB  SER A  29       7.216  16.443  17.903  1.00  0.65           C  
ATOM    411  OG  SER A  29       7.078  15.142  18.410  1.00  0.65           O  
ATOM    412  H   SER A  29       9.688  15.833  17.900  1.00  0.65           H  
ATOM    413  HA  SER A  29       7.638  15.720  15.940  1.00  0.65           H  
ATOM    414 1HB  SER A  29       7.685  17.079  18.653  1.00  0.65           H  
ATOM    415 2HB  SER A  29       6.234  16.861  17.689  1.00  0.65           H  
ATOM    416  HG  SER A  29       6.558  15.227  19.217  1.00  0.65           H  
ATOM    417  N   ALA A  30       8.716  18.806  16.499  1.00  0.65           N  
ATOM    418  CA  ALA A  30       8.652  20.149  15.915  1.00  0.65           C  
ATOM    419  C   ALA A  30       9.152  20.152  14.475  1.00  0.65           C  
ATOM    420  O   ALA A  30       8.591  20.827  13.605  1.00  0.65           O  
ATOM    421  CB  ALA A  30       9.470  21.120  16.742  1.00  0.65           C  
ATOM    422  H   ALA A  30       9.318  18.618  17.288  1.00  0.65           H  
ATOM    423  HA  ALA A  30       7.609  20.468  15.915  1.00  0.65           H  
ATOM    424 1HB  ALA A  30       9.391  22.115  16.308  1.00  0.65           H  
ATOM    425 2HB  ALA A  30       9.094  21.136  17.764  1.00  0.65           H  
ATOM    426 3HB  ALA A  30      10.513  20.807  16.741  1.00  0.65           H  
ATOM    427  N   GLY A  31      10.222  19.401  14.241  1.00  0.65           N  
ATOM    428  CA  GLY A  31      10.862  19.306  12.942  1.00  0.65           C  
ATOM    429  C   GLY A  31       9.943  18.685  11.910  1.00  0.65           C  
ATOM    430  O   GLY A  31       9.683  19.267  10.851  1.00  0.65           O  
ATOM    431  H   GLY A  31      10.610  18.861  15.001  1.00  0.65           H  
ATOM    432 1HA  GLY A  31      11.155  20.304  12.619  1.00  0.65           H  
ATOM    433 2HA  GLY A  31      11.771  18.731  13.046  1.00  0.65           H  
ATOM    434  N   CYS A  32       9.404  17.510  12.237  1.00  0.65           N  
ATOM    435  CA  CYS A  32       8.507  16.833  11.325  1.00  0.65           C  
ATOM    436  C   CYS A  32       7.257  17.664  11.116  1.00  0.65           C  
ATOM    437  O   CYS A  32       6.737  17.700  10.007  1.00  0.65           O  
ATOM    438  CB  CYS A  32       8.142  15.440  11.804  1.00  0.65           C  
ATOM    439  SG  CYS A  32       7.166  14.488  10.578  1.00  0.65           S  
ATOM    440  H   CYS A  32       9.638  17.077  13.133  1.00  0.65           H  
ATOM    441  HA  CYS A  32       9.007  16.727  10.366  1.00  0.65           H  
ATOM    442 1HB  CYS A  32       9.057  14.893  12.012  1.00  0.65           H  
ATOM    443 2HB  CYS A  32       7.576  15.509  12.735  1.00  0.65           H  
ATOM    444  HG  CYS A  32       6.130  15.320  10.547  1.00  0.65           H  
ATOM    445  N   SER A  33       6.761  18.339  12.163  1.00  0.65           N  
ATOM    446  CA  SER A  33       5.575  19.166  12.004  1.00  0.65           C  
ATOM    447  C   SER A  33       5.837  20.268  10.969  1.00  0.65           C  
ATOM    448  O   SER A  33       4.974  20.539  10.126  1.00  0.65           O  
ATOM    449  CB  SER A  33       5.173  19.783  13.332  1.00  0.65           C  
ATOM    450  OG  SER A  33       4.777  18.794  14.246  1.00  0.65           O  
ATOM    451  H   SER A  33       7.191  18.277  13.087  1.00  0.65           H  
ATOM    452  HA  SER A  33       4.760  18.541  11.647  1.00  0.65           H  
ATOM    453 1HB  SER A  33       6.009  20.343  13.742  1.00  0.65           H  
ATOM    454 2HB  SER A  33       4.357  20.482  13.172  1.00  0.65           H  
ATOM    455  HG  SER A  33       5.607  18.337  14.505  1.00  0.65           H  
ATOM    456  N   GLN A  34       7.036  20.880  10.999  1.00  0.65           N  
ATOM    457  CA  GLN A  34       7.381  21.900  10.007  1.00  0.65           C  
ATOM    458  C   GLN A  34       7.322  21.293   8.607  1.00  0.65           C  
ATOM    459  O   GLN A  34       6.769  21.895   7.677  1.00  0.65           O  
ATOM    460  CB  GLN A  34       8.779  22.477  10.252  1.00  0.65           C  
ATOM    461  CG  GLN A  34       9.140  23.615   9.299  1.00  0.65           C  
ATOM    462  CD  GLN A  34      10.571  24.150   9.479  1.00  0.65           C  
ATOM    463  OE1 GLN A  34      11.310  23.746  10.379  1.00  0.65           O  
ATOM    464  NE2 GLN A  34      10.957  25.085   8.617  1.00  0.65           N  
ATOM    465  H   GLN A  34       7.706  20.650  11.737  1.00  0.65           H  
ATOM    466  HA  GLN A  34       6.650  22.704  10.065  1.00  0.65           H  
ATOM    467 1HB  GLN A  34       8.855  22.832  11.281  1.00  0.65           H  
ATOM    468 2HB  GLN A  34       9.515  21.690  10.129  1.00  0.65           H  
ATOM    469 1HG  GLN A  34       9.002  23.275   8.289  1.00  0.65           H  
ATOM    470 2HG  GLN A  34       8.457  24.440   9.494  1.00  0.65           H  
ATOM    471 1HE2 GLN A  34      11.874  25.482   8.686  1.00  0.65           H  
ATOM    472 2HE2 GLN A  34      10.333  25.397   7.901  1.00  0.65           H  
ATOM    473  N   LEU A  35       7.864  20.080   8.467  1.00  0.66           N  
ATOM    474  CA  LEU A  35       7.838  19.398   7.180  1.00  0.66           C  
ATOM    475  C   LEU A  35       6.411  19.145   6.745  1.00  0.66           C  
ATOM    476  O   LEU A  35       6.048  19.436   5.611  1.00  0.66           O  
ATOM    477  CB  LEU A  35       8.592  18.072   7.223  1.00  0.66           C  
ATOM    478  CG  LEU A  35       8.591  17.305   5.925  1.00  0.66           C  
ATOM    479  CD1 LEU A  35       9.227  18.178   4.829  1.00  0.66           C  
ATOM    480  CD2 LEU A  35       9.362  16.004   6.115  1.00  0.66           C  
ATOM    481  H   LEU A  35       8.317  19.640   9.275  1.00  0.66           H  
ATOM    482  HA  LEU A  35       8.313  20.036   6.443  1.00  0.66           H  
ATOM    483 1HB  LEU A  35       9.600  18.235   7.514  1.00  0.66           H  
ATOM    484 2HB  LEU A  35       8.126  17.434   7.968  1.00  0.66           H  
ATOM    485  HG  LEU A  35       7.578  17.078   5.640  1.00  0.66           H  
ATOM    486 1HD1 LEU A  35       9.234  17.633   3.885  1.00  0.66           H  
ATOM    487 2HD1 LEU A  35       8.654  19.095   4.709  1.00  0.66           H  
ATOM    488 3HD1 LEU A  35      10.237  18.430   5.113  1.00  0.66           H  
ATOM    489 1HD2 LEU A  35       9.360  15.453   5.178  1.00  0.66           H  
ATOM    490 2HD2 LEU A  35      10.388  16.220   6.407  1.00  0.66           H  
ATOM    491 3HD2 LEU A  35       8.883  15.407   6.892  1.00  0.66           H  
ATOM    492  N   LEU A  36       5.582  18.634   7.631  1.00  0.67           N  
ATOM    493  CA  LEU A  36       4.207  18.348   7.292  1.00  0.67           C  
ATOM    494  C   LEU A  36       3.483  19.604   6.837  1.00  0.67           C  
ATOM    495  O   LEU A  36       2.680  19.570   5.904  1.00  0.67           O  
ATOM    496  CB  LEU A  36       3.521  17.663   8.462  1.00  0.67           C  
ATOM    497  CG  LEU A  36       4.008  16.243   8.716  1.00  0.67           C  
ATOM    498  CD1 LEU A  36       3.469  15.711  10.023  1.00  0.67           C  
ATOM    499  CD2 LEU A  36       3.525  15.403   7.576  1.00  0.67           C  
ATOM    500  H   LEU A  36       5.922  18.433   8.572  1.00  0.67           H  
ATOM    501  HA  LEU A  36       4.217  17.644   6.447  1.00  0.67           H  
ATOM    502 1HB  LEU A  36       3.712  18.250   9.363  1.00  0.67           H  
ATOM    503 2HB  LEU A  36       2.451  17.634   8.286  1.00  0.67           H  
ATOM    504  HG  LEU A  36       5.096  16.220   8.758  1.00  0.67           H  
ATOM    505 1HD1 LEU A  36       3.823  14.692  10.159  1.00  0.67           H  
ATOM    506 2HD1 LEU A  36       3.824  16.335  10.844  1.00  0.67           H  
ATOM    507 3HD1 LEU A  36       2.380  15.720  10.000  1.00  0.67           H  
ATOM    508 1HD2 LEU A  36       3.834  14.403   7.725  1.00  0.67           H  
ATOM    509 2HD2 LEU A  36       2.440  15.435   7.541  1.00  0.67           H  
ATOM    510 3HD2 LEU A  36       3.933  15.781   6.640  1.00  0.67           H  
ATOM    511  N   ALA A  37       3.768  20.741   7.488  1.00  0.68           N  
ATOM    512  CA  ALA A  37       3.150  21.975   7.036  1.00  0.68           C  
ATOM    513  C   ALA A  37       3.578  22.272   5.596  1.00  0.68           C  
ATOM    514  O   ALA A  37       2.750  22.643   4.757  1.00  0.68           O  
ATOM    515  CB  ALA A  37       3.538  23.123   7.951  1.00  0.68           C  
ATOM    516  H   ALA A  37       4.404  20.742   8.284  1.00  0.68           H  
ATOM    517  HA  ALA A  37       2.068  21.846   7.057  1.00  0.68           H  
ATOM    518 1HB  ALA A  37       3.059  24.037   7.610  1.00  0.68           H  
ATOM    519 2HB  ALA A  37       3.220  22.898   8.967  1.00  0.68           H  
ATOM    520 3HB  ALA A  37       4.618  23.250   7.932  1.00  0.68           H  
ATOM    521  N   ALA A  38       4.872  22.055   5.298  1.00  0.69           N  
ATOM    522  CA  ALA A  38       5.418  22.275   3.958  1.00  0.69           C  
ATOM    523  C   ALA A  38       4.795  21.354   2.925  1.00  0.69           C  
ATOM    524  O   ALA A  38       4.572  21.747   1.778  1.00  0.69           O  
ATOM    525  CB  ALA A  38       6.914  22.059   3.950  1.00  0.69           C  
ATOM    526  H   ALA A  38       5.507  21.752   6.040  1.00  0.69           H  
ATOM    527  HA  ALA A  38       5.205  23.305   3.681  1.00  0.69           H  
ATOM    528 1HB  ALA A  38       7.295  22.273   2.968  1.00  0.69           H  
ATOM    529 2HB  ALA A  38       7.351  22.714   4.666  1.00  0.69           H  
ATOM    530 3HB  ALA A  38       7.149  21.042   4.209  1.00  0.69           H  
ATOM    531  N   LEU A  39       4.522  20.116   3.329  1.00  0.71           N  
ATOM    532  CA  LEU A  39       3.992  19.129   2.411  1.00  0.71           C  
ATOM    533  C   LEU A  39       2.505  19.361   2.188  1.00  0.71           C  
ATOM    534  O   LEU A  39       1.982  19.132   1.090  1.00  0.71           O  
ATOM    535  CB  LEU A  39       4.267  17.719   2.947  1.00  0.71           C  
ATOM    536  CG  LEU A  39       5.759  17.408   3.067  1.00  0.71           C  
ATOM    537  CD1 LEU A  39       5.970  15.954   3.601  1.00  0.71           C  
ATOM    538  CD2 LEU A  39       6.411  17.715   1.760  1.00  0.71           C  
ATOM    539  H   LEU A  39       4.750  19.852   4.288  1.00  0.71           H  
ATOM    540  HA  LEU A  39       4.505  19.236   1.459  1.00  0.71           H  
ATOM    541 1HB  LEU A  39       3.819  17.627   3.936  1.00  0.71           H  
ATOM    542 2HB  LEU A  39       3.816  16.992   2.287  1.00  0.71           H  
ATOM    543  HG  LEU A  39       6.189  18.057   3.779  1.00  0.71           H  
ATOM    544 1HD1 LEU A  39       7.029  15.750   3.717  1.00  0.71           H  
ATOM    545 2HD1 LEU A  39       5.483  15.855   4.567  1.00  0.71           H  
ATOM    546 3HD1 LEU A  39       5.542  15.239   2.915  1.00  0.71           H  
ATOM    547 1HD2 LEU A  39       7.459  17.578   1.857  1.00  0.71           H  
ATOM    548 2HD2 LEU A  39       6.017  17.081   0.978  1.00  0.71           H  
ATOM    549 3HD2 LEU A  39       6.230  18.753   1.507  1.00  0.71           H  
ATOM    550  N   THR A  40       1.825  19.867   3.211  1.00  0.72           N  
ATOM    551  CA  THR A  40       0.425  20.203   3.068  1.00  0.72           C  
ATOM    552  C   THR A  40       0.350  21.351   2.066  1.00  0.72           C  
ATOM    553  O   THR A  40      -0.425  21.308   1.103  1.00  0.72           O  
ATOM    554  CB  THR A  40      -0.177  20.630   4.418  1.00  0.72           C  
ATOM    555  OG1 THR A  40      -0.061  19.542   5.353  1.00  0.72           O  
ATOM    556  CG2 THR A  40      -1.645  21.019   4.244  1.00  0.72           C  
ATOM    557  H   THR A  40       2.278  20.000   4.113  1.00  0.72           H  
ATOM    558  HA  THR A  40      -0.121  19.348   2.674  1.00  0.72           H  
ATOM    559  HB  THR A  40       0.377  21.483   4.807  1.00  0.72           H  
ATOM    560  HG1 THR A  40       0.899  19.380   5.527  1.00  0.72           H  
ATOM    561 1HG2 THR A  40      -2.058  21.322   5.204  1.00  0.72           H  
ATOM    562 2HG2 THR A  40      -1.712  21.848   3.542  1.00  0.72           H  
ATOM    563 3HG2 THR A  40      -2.208  20.171   3.859  1.00  0.72           H  
ATOM    564  N   ALA A  41       1.222  22.352   2.271  1.00  0.74           N  
ATOM    565  CA  ALA A  41       1.297  23.497   1.386  1.00  0.74           C  
ATOM    566  C   ALA A  41       1.673  23.068  -0.022  1.00  0.74           C  
ATOM    567  O   ALA A  41       1.108  23.579  -0.982  1.00  0.74           O  
ATOM    568  CB  ALA A  41       2.316  24.487   1.906  1.00  0.74           C  
ATOM    569  H   ALA A  41       1.827  22.330   3.089  1.00  0.74           H  
ATOM    570  HA  ALA A  41       0.320  23.970   1.355  1.00  0.74           H  
ATOM    571 1HB  ALA A  41       2.347  25.352   1.242  1.00  0.74           H  
ATOM    572 2HB  ALA A  41       2.033  24.801   2.907  1.00  0.74           H  
ATOM    573 3HB  ALA A  41       3.293  24.016   1.936  1.00  0.74           H  
ATOM    574  N   TYR A  42       2.577  22.097  -0.165  1.00  0.75           N  
ATOM    575  CA  TYR A  42       2.956  21.612  -1.486  1.00  0.75           C  
ATOM    576  C   TYR A  42       1.739  21.135  -2.238  1.00  0.75           C  
ATOM    577  O   TYR A  42       1.481  21.559  -3.361  1.00  0.75           O  
ATOM    578  CB  TYR A  42       3.926  20.446  -1.378  1.00  0.75           C  
ATOM    579  CG  TYR A  42       4.333  19.803  -2.704  1.00  0.75           C  
ATOM    580  CD1 TYR A  42       5.319  20.359  -3.504  1.00  0.75           C  
ATOM    581  CD2 TYR A  42       3.699  18.637  -3.104  1.00  0.75           C  
ATOM    582  CE1 TYR A  42       5.679  19.733  -4.697  1.00  0.75           C  
ATOM    583  CE2 TYR A  42       4.049  18.015  -4.285  1.00  0.75           C  
ATOM    584  CZ  TYR A  42       5.037  18.544  -5.081  1.00  0.75           C  
ATOM    585  OH  TYR A  42       5.389  17.893  -6.267  1.00  0.75           O  
ATOM    586  H   TYR A  42       3.050  21.720   0.653  1.00  0.75           H  
ATOM    587  HA  TYR A  42       3.417  22.426  -2.045  1.00  0.75           H  
ATOM    588 1HB  TYR A  42       4.796  20.776  -0.861  1.00  0.75           H  
ATOM    589 2HB  TYR A  42       3.475  19.673  -0.775  1.00  0.75           H  
ATOM    590  HD1 TYR A  42       5.810  21.276  -3.190  1.00  0.75           H  
ATOM    591  HD2 TYR A  42       2.918  18.208  -2.478  1.00  0.75           H  
ATOM    592  HE1 TYR A  42       6.456  20.160  -5.326  1.00  0.75           H  
ATOM    593  HE2 TYR A  42       3.543  17.103  -4.585  1.00  0.75           H  
ATOM    594  HH  TYR A  42       6.097  18.387  -6.731  1.00  0.75           H  
ATOM    595  N   LYS A  43       0.950  20.274  -1.619  1.00  0.75           N  
ATOM    596  CA  LYS A  43      -0.234  19.775  -2.294  1.00  0.75           C  
ATOM    597  C   LYS A  43      -1.151  20.923  -2.744  1.00  0.75           C  
ATOM    598  O   LYS A  43      -1.693  20.900  -3.851  1.00  0.75           O  
ATOM    599  CB  LYS A  43      -0.985  18.814  -1.380  1.00  0.75           C  
ATOM    600  CG  LYS A  43      -2.210  18.166  -2.002  1.00  0.75           C  
ATOM    601  CD  LYS A  43      -2.831  17.156  -1.042  1.00  0.75           C  
ATOM    602  CE  LYS A  43      -4.072  16.506  -1.639  1.00  0.75           C  
ATOM    603  NZ  LYS A  43      -4.669  15.514  -0.702  1.00  0.75           N  
ATOM    604  H   LYS A  43       1.185  19.956  -0.674  1.00  0.75           H  
ATOM    605  HA  LYS A  43       0.084  19.231  -3.183  1.00  0.75           H  
ATOM    606 1HB  LYS A  43      -0.309  18.023  -1.055  1.00  0.75           H  
ATOM    607 2HB  LYS A  43      -1.305  19.350  -0.484  1.00  0.75           H  
ATOM    608 1HG  LYS A  43      -2.941  18.941  -2.236  1.00  0.75           H  
ATOM    609 2HG  LYS A  43      -1.924  17.661  -2.923  1.00  0.75           H  
ATOM    610 1HD  LYS A  43      -2.098  16.381  -0.811  1.00  0.75           H  
ATOM    611 2HD  LYS A  43      -3.104  17.663  -0.115  1.00  0.75           H  
ATOM    612 1HE  LYS A  43      -4.808  17.276  -1.857  1.00  0.75           H  
ATOM    613 2HE  LYS A  43      -3.799  16.000  -2.563  1.00  0.75           H  
ATOM    614 1HZ  LYS A  43      -5.489  15.101  -1.128  1.00  0.75           H  
ATOM    615 2HZ  LYS A  43      -3.995  14.789  -0.502  1.00  0.75           H  
ATOM    616 3HZ  LYS A  43      -4.935  15.975   0.155  1.00  0.75           H  
ATOM    617  N   GLN A  44      -1.323  21.924  -1.876  1.00  0.74           N  
ATOM    618  CA  GLN A  44      -2.197  23.062  -2.154  1.00  0.74           C  
ATOM    619  C   GLN A  44      -1.676  24.055  -3.226  1.00  0.74           C  
ATOM    620  O   GLN A  44      -2.444  24.511  -4.077  1.00  0.74           O  
ATOM    621  CB  GLN A  44      -2.403  23.807  -0.831  1.00  0.74           C  
ATOM    622  CG  GLN A  44      -3.186  23.000   0.203  1.00  0.74           C  
ATOM    623  CD  GLN A  44      -3.205  23.634   1.591  1.00  0.74           C  
ATOM    624  OE1 GLN A  44      -2.382  24.492   1.932  1.00  0.74           O  
ATOM    625  NE2 GLN A  44      -4.154  23.197   2.413  1.00  0.74           N  
ATOM    626  H   GLN A  44      -0.848  21.872  -0.971  1.00  0.74           H  
ATOM    627  HA  GLN A  44      -3.152  22.671  -2.497  1.00  0.74           H  
ATOM    628 1HB  GLN A  44      -1.434  24.061  -0.408  1.00  0.74           H  
ATOM    629 2HB  GLN A  44      -2.930  24.742  -1.017  1.00  0.74           H  
ATOM    630 1HG  GLN A  44      -4.212  22.902  -0.140  1.00  0.74           H  
ATOM    631 2HG  GLN A  44      -2.730  22.013   0.286  1.00  0.74           H  
ATOM    632 1HE2 GLN A  44      -4.224  23.565   3.341  1.00  0.74           H  
ATOM    633 2HE2 GLN A  44      -4.797  22.497   2.104  1.00  0.74           H  
ATOM    634  N   ASP A  45      -0.378  24.389  -3.166  1.00  0.73           N  
ATOM    635  CA  ASP A  45       0.266  25.377  -4.051  1.00  0.73           C  
ATOM    636  C   ASP A  45       1.128  24.843  -5.207  1.00  0.73           C  
ATOM    637  O   ASP A  45       1.438  25.597  -6.129  1.00  0.73           O  
ATOM    638  CB  ASP A  45       1.155  26.326  -3.237  1.00  0.73           C  
ATOM    639  CG  ASP A  45       0.396  27.213  -2.242  1.00  0.73           C  
ATOM    640  OD1 ASP A  45      -0.672  27.685  -2.566  1.00  0.73           O  
ATOM    641  OD2 ASP A  45       0.921  27.433  -1.175  1.00  0.73           O  
ATOM    642  H   ASP A  45       0.183  23.958  -2.442  1.00  0.73           H  
ATOM    643  HA  ASP A  45      -0.531  25.971  -4.496  1.00  0.73           H  
ATOM    644 1HB  ASP A  45       1.879  25.733  -2.674  1.00  0.73           H  
ATOM    645 2HB  ASP A  45       1.714  26.965  -3.916  1.00  0.73           H  
ATOM    646  N   ASP A  46       1.567  23.581  -5.135  1.00  0.71           N  
ATOM    647  CA  ASP A  46       2.519  22.952  -6.073  1.00  0.71           C  
ATOM    648  C   ASP A  46       3.917  23.592  -5.929  1.00  0.71           C  
ATOM    649  O   ASP A  46       4.776  23.511  -6.816  1.00  0.71           O  
ATOM    650  CB  ASP A  46       2.026  23.145  -7.528  1.00  0.71           C  
ATOM    651  CG  ASP A  46       2.482  22.063  -8.515  1.00  0.71           C  
ATOM    652  OD1 ASP A  46       2.492  20.924  -8.126  1.00  0.71           O  
ATOM    653  OD2 ASP A  46       2.808  22.373  -9.637  1.00  0.71           O  
ATOM    654  H   ASP A  46       1.257  22.996  -4.370  1.00  0.71           H  
ATOM    655  HA  ASP A  46       2.590  21.887  -5.837  1.00  0.71           H  
ATOM    656 1HB  ASP A  46       0.938  23.188  -7.536  1.00  0.71           H  
ATOM    657 2HB  ASP A  46       2.393  24.102  -7.900  1.00  0.71           H  
ATOM    658  N   ASP A  47       4.173  24.184  -4.767  1.00  0.70           N  
ATOM    659  CA  ASP A  47       5.420  24.888  -4.538  1.00  0.70           C  
ATOM    660  C   ASP A  47       6.559  24.029  -3.982  1.00  0.70           C  
ATOM    661  O   ASP A  47       6.849  24.016  -2.776  1.00  0.70           O  
ATOM    662  CB  ASP A  47       5.111  26.112  -3.660  1.00  0.70           C  
ATOM    663  CG  ASP A  47       6.264  27.070  -3.465  1.00  0.70           C  
ATOM    664  OD1 ASP A  47       7.395  26.695  -3.660  1.00  0.70           O  
ATOM    665  OD2 ASP A  47       6.002  28.219  -3.132  1.00  0.70           O  
ATOM    666  H   ASP A  47       3.456  24.182  -4.057  1.00  0.70           H  
ATOM    667  HA  ASP A  47       5.754  25.274  -5.502  1.00  0.70           H  
ATOM    668 1HB  ASP A  47       4.272  26.664  -4.098  1.00  0.70           H  
ATOM    669 2HB  ASP A  47       4.785  25.769  -2.676  1.00  0.70           H  
ATOM    670  N   LEU A  48       7.245  23.359  -4.908  1.00  0.69           N  
ATOM    671  CA  LEU A  48       8.378  22.495  -4.562  1.00  0.69           C  
ATOM    672  C   LEU A  48       9.466  23.264  -3.827  1.00  0.69           C  
ATOM    673  O   LEU A  48      10.157  22.712  -2.971  1.00  0.69           O  
ATOM    674  CB  LEU A  48       9.050  21.890  -5.795  1.00  0.69           C  
ATOM    675  CG  LEU A  48      10.180  20.872  -5.469  1.00  0.69           C  
ATOM    676  CD1 LEU A  48       9.587  19.641  -4.749  1.00  0.69           C  
ATOM    677  CD2 LEU A  48      10.927  20.515  -6.734  1.00  0.69           C  
ATOM    678  H   LEU A  48       6.900  23.430  -5.868  1.00  0.69           H  
ATOM    679  HA  LEU A  48       8.025  21.696  -3.914  1.00  0.69           H  
ATOM    680 1HB  LEU A  48       8.305  21.383  -6.399  1.00  0.69           H  
ATOM    681 2HB  LEU A  48       9.488  22.697  -6.388  1.00  0.69           H  
ATOM    682  HG  LEU A  48      10.868  21.328  -4.781  1.00  0.69           H  
ATOM    683 1HD1 LEU A  48      10.391  18.948  -4.495  1.00  0.69           H  
ATOM    684 2HD1 LEU A  48       9.078  19.959  -3.837  1.00  0.69           H  
ATOM    685 3HD1 LEU A  48       8.872  19.143  -5.408  1.00  0.69           H  
ATOM    686 1HD2 LEU A  48      11.732  19.809  -6.503  1.00  0.69           H  
ATOM    687 2HD2 LEU A  48      10.261  20.084  -7.433  1.00  0.69           H  
ATOM    688 3HD2 LEU A  48      11.344  21.417  -7.159  1.00  0.69           H  
ATOM    689  N   ASP A  49       9.677  24.523  -4.222  1.00  0.69           N  
ATOM    690  CA  ASP A  49      10.761  25.311  -3.657  1.00  0.69           C  
ATOM    691  C   ASP A  49      10.580  25.519  -2.160  1.00  0.69           C  
ATOM    692  O   ASP A  49      11.548  25.412  -1.402  1.00  0.69           O  
ATOM    693  CB  ASP A  49      10.877  26.649  -4.380  1.00  0.69           C  
ATOM    694  CG  ASP A  49      11.414  26.499  -5.832  1.00  0.69           C  
ATOM    695  OD1 ASP A  49      11.899  25.431  -6.183  1.00  0.69           O  
ATOM    696  OD2 ASP A  49      11.348  27.454  -6.570  1.00  0.69           O  
ATOM    697  H   ASP A  49       9.050  24.945  -4.895  1.00  0.69           H  
ATOM    698  HA  ASP A  49      11.691  24.770  -3.810  1.00  0.69           H  
ATOM    699 1HB  ASP A  49       9.889  27.121  -4.413  1.00  0.69           H  
ATOM    700 2HB  ASP A  49      11.537  27.311  -3.822  1.00  0.69           H  
ATOM    701  N   LYS A  50       9.341  25.747  -1.708  1.00  0.69           N  
ATOM    702  CA  LYS A  50       9.141  25.875  -0.265  1.00  0.69           C  
ATOM    703  C   LYS A  50       9.429  24.558   0.429  1.00  0.69           C  
ATOM    704  O   LYS A  50      10.017  24.535   1.512  1.00  0.69           O  
ATOM    705  CB  LYS A  50       7.743  26.362   0.089  1.00  0.69           C  
ATOM    706  CG  LYS A  50       7.519  27.831  -0.217  1.00  0.69           C  
ATOM    707  CD  LYS A  50       6.120  28.289   0.184  1.00  0.69           C  
ATOM    708  CE  LYS A  50       5.922  29.771  -0.114  1.00  0.69           C  
ATOM    709  NZ  LYS A  50       6.026  30.032  -1.574  1.00  0.69           N  
ATOM    710  H   LYS A  50       8.559  25.869  -2.369  1.00  0.69           H  
ATOM    711  HA  LYS A  50       9.849  26.610   0.113  1.00  0.69           H  
ATOM    712 1HB  LYS A  50       7.006  25.785  -0.483  1.00  0.69           H  
ATOM    713 2HB  LYS A  50       7.552  26.190   1.144  1.00  0.69           H  
ATOM    714 1HG  LYS A  50       8.250  28.421   0.328  1.00  0.69           H  
ATOM    715 2HG  LYS A  50       7.678  28.008  -1.277  1.00  0.69           H  
ATOM    716 1HD  LYS A  50       5.384  27.720  -0.386  1.00  0.69           H  
ATOM    717 2HD  LYS A  50       5.958  28.110   1.247  1.00  0.69           H  
ATOM    718 1HE  LYS A  50       4.935  30.075   0.230  1.00  0.69           H  
ATOM    719 2HE  LYS A  50       6.678  30.352   0.410  1.00  0.69           H  
ATOM    720 1HZ  LYS A  50       5.892  31.000  -1.775  1.00  0.69           H  
ATOM    721 2HZ  LYS A  50       6.936  29.739  -1.918  1.00  0.69           H  
ATOM    722 3HZ  LYS A  50       5.331  29.474  -2.089  1.00  0.69           H  
ATOM    723  N   VAL A  51       9.079  23.442  -0.205  1.00  0.68           N  
ATOM    724  CA  VAL A  51       9.363  22.162   0.428  1.00  0.68           C  
ATOM    725  C   VAL A  51      10.850  21.986   0.589  1.00  0.68           C  
ATOM    726  O   VAL A  51      11.327  21.568   1.648  1.00  0.68           O  
ATOM    727  CB  VAL A  51       8.839  20.999  -0.394  1.00  0.68           C  
ATOM    728  CG1 VAL A  51       9.321  19.716   0.187  1.00  0.68           C  
ATOM    729  CG2 VAL A  51       7.381  21.038  -0.412  1.00  0.68           C  
ATOM    730  H   VAL A  51       8.589  23.497  -1.104  1.00  0.68           H  
ATOM    731  HA  VAL A  51       8.900  22.147   1.408  1.00  0.68           H  
ATOM    732  HB  VAL A  51       9.225  21.067  -1.403  1.00  0.68           H  
ATOM    733 1HG1 VAL A  51       8.951  18.916  -0.421  1.00  0.68           H  
ATOM    734 2HG1 VAL A  51      10.404  19.706   0.189  1.00  0.68           H  
ATOM    735 3HG1 VAL A  51       8.950  19.616   1.204  1.00  0.68           H  
ATOM    736 1HG2 VAL A  51       7.025  20.201  -1.001  1.00  0.68           H  
ATOM    737 2HG2 VAL A  51       6.996  20.962   0.605  1.00  0.68           H  
ATOM    738 3HG2 VAL A  51       7.040  21.976  -0.858  1.00  0.68           H  
ATOM    739  N   LEU A  52      11.589  22.312  -0.461  1.00  0.68           N  
ATOM    740  CA  LEU A  52      13.032  22.222  -0.440  1.00  0.68           C  
ATOM    741  C   LEU A  52      13.658  23.133   0.604  1.00  0.68           C  
ATOM    742  O   LEU A  52      14.584  22.734   1.304  1.00  0.68           O  
ATOM    743  CB  LEU A  52      13.566  22.528  -1.825  1.00  0.68           C  
ATOM    744  CG  LEU A  52      13.281  21.464  -2.872  1.00  0.68           C  
ATOM    745  CD1 LEU A  52      13.613  21.983  -4.265  1.00  0.68           C  
ATOM    746  CD2 LEU A  52      14.125  20.269  -2.544  1.00  0.68           C  
ATOM    747  H   LEU A  52      11.120  22.643  -1.311  1.00  0.68           H  
ATOM    748  HA  LEU A  52      13.295  21.187  -0.192  1.00  0.68           H  
ATOM    749 1HB  LEU A  52      13.118  23.461  -2.166  1.00  0.68           H  
ATOM    750 2HB  LEU A  52      14.626  22.666  -1.754  1.00  0.68           H  
ATOM    751  HG  LEU A  52      12.230  21.184  -2.851  1.00  0.68           H  
ATOM    752 1HD1 LEU A  52      13.426  21.204  -4.996  1.00  0.68           H  
ATOM    753 2HD1 LEU A  52      12.990  22.850  -4.495  1.00  0.68           H  
ATOM    754 3HD1 LEU A  52      14.637  22.270  -4.312  1.00  0.68           H  
ATOM    755 1HD2 LEU A  52      13.945  19.534  -3.268  1.00  0.68           H  
ATOM    756 2HD2 LEU A  52      15.171  20.536  -2.564  1.00  0.68           H  
ATOM    757 3HD2 LEU A  52      13.870  19.891  -1.559  1.00  0.68           H  
ATOM    758  N   ALA A  53      13.133  24.360   0.747  1.00  0.68           N  
ATOM    759  CA  ALA A  53      13.653  25.282   1.753  1.00  0.68           C  
ATOM    760  C   ALA A  53      13.480  24.701   3.153  1.00  0.68           C  
ATOM    761  O   ALA A  53      14.383  24.783   3.993  1.00  0.68           O  
ATOM    762  CB  ALA A  53      12.945  26.619   1.650  1.00  0.68           C  
ATOM    763  H   ALA A  53      12.381  24.663   0.130  1.00  0.68           H  
ATOM    764  HA  ALA A  53      14.719  25.419   1.574  1.00  0.68           H  
ATOM    765 1HB  ALA A  53      13.349  27.309   2.388  1.00  0.68           H  
ATOM    766 2HB  ALA A  53      13.096  27.024   0.650  1.00  0.68           H  
ATOM    767 3HB  ALA A  53      11.880  26.478   1.827  1.00  0.68           H  
ATOM    768  N   VAL A  54      12.330  24.068   3.382  1.00  0.68           N  
ATOM    769  CA  VAL A  54      12.049  23.434   4.653  1.00  0.68           C  
ATOM    770  C   VAL A  54      12.915  22.209   4.869  1.00  0.68           C  
ATOM    771  O   VAL A  54      13.523  22.064   5.925  1.00  0.68           O  
ATOM    772  CB  VAL A  54      10.556  23.129   4.761  1.00  0.68           C  
ATOM    773  CG1 VAL A  54      10.284  22.285   5.961  1.00  0.68           C  
ATOM    774  CG2 VAL A  54       9.828  24.474   4.881  1.00  0.68           C  
ATOM    775  H   VAL A  54      11.616  24.049   2.651  1.00  0.68           H  
ATOM    776  HA  VAL A  54      12.282  24.148   5.442  1.00  0.68           H  
ATOM    777  HB  VAL A  54      10.214  22.596   3.870  1.00  0.68           H  
ATOM    778 1HG1 VAL A  54       9.223  22.099   6.044  1.00  0.68           H  
ATOM    779 2HG1 VAL A  54      10.804  21.355   5.844  1.00  0.68           H  
ATOM    780 3HG1 VAL A  54      10.638  22.789   6.840  1.00  0.68           H  
ATOM    781 1HG2 VAL A  54       8.769  24.330   4.958  1.00  0.68           H  
ATOM    782 2HG2 VAL A  54      10.180  24.991   5.766  1.00  0.68           H  
ATOM    783 3HG2 VAL A  54      10.042  25.078   3.999  1.00  0.68           H  
ATOM    784  N   LEU A  55      13.042  21.351   3.868  1.00  0.68           N  
ATOM    785  CA  LEU A  55      13.901  20.201   4.036  1.00  0.68           C  
ATOM    786  C   LEU A  55      15.330  20.647   4.280  1.00  0.68           C  
ATOM    787  O   LEU A  55      16.042  20.035   5.074  1.00  0.68           O  
ATOM    788  CB  LEU A  55      13.807  19.273   2.836  1.00  0.68           C  
ATOM    789  CG  LEU A  55      12.522  18.484   2.705  1.00  0.68           C  
ATOM    790  CD1 LEU A  55      12.490  17.848   1.390  1.00  0.68           C  
ATOM    791  CD2 LEU A  55      12.485  17.396   3.778  1.00  0.68           C  
ATOM    792  H   LEU A  55      12.536  21.494   2.998  1.00  0.68           H  
ATOM    793  HA  LEU A  55      13.562  19.648   4.908  1.00  0.68           H  
ATOM    794 1HB  LEU A  55      13.921  19.868   1.930  1.00  0.68           H  
ATOM    795 2HB  LEU A  55      14.605  18.580   2.891  1.00  0.68           H  
ATOM    796  HG  LEU A  55      11.662  19.149   2.801  1.00  0.68           H  
ATOM    797 1HD1 LEU A  55      11.576  17.284   1.297  1.00  0.68           H  
ATOM    798 2HD1 LEU A  55      12.528  18.619   0.627  1.00  0.68           H  
ATOM    799 3HD1 LEU A  55      13.344  17.184   1.286  1.00  0.68           H  
ATOM    800 1HD2 LEU A  55      11.570  16.815   3.671  1.00  0.68           H  
ATOM    801 2HD2 LEU A  55      13.344  16.738   3.659  1.00  0.68           H  
ATOM    802 3HD2 LEU A  55      12.514  17.852   4.767  1.00  0.68           H  
ATOM    803  N   ALA A  56      15.774  21.718   3.624  1.00  0.69           N  
ATOM    804  CA  ALA A  56      17.120  22.186   3.871  1.00  0.69           C  
ATOM    805  C   ALA A  56      17.282  22.603   5.324  1.00  0.69           C  
ATOM    806  O   ALA A  56      18.222  22.180   6.008  1.00  0.69           O  
ATOM    807  CB  ALA A  56      17.436  23.376   2.996  1.00  0.69           C  
ATOM    808  H   ALA A  56      15.187  22.199   2.947  1.00  0.69           H  
ATOM    809  HA  ALA A  56      17.802  21.374   3.650  1.00  0.69           H  
ATOM    810 1HB  ALA A  56      18.450  23.702   3.192  1.00  0.69           H  
ATOM    811 2HB  ALA A  56      17.327  23.104   1.960  1.00  0.69           H  
ATOM    812 3HB  ALA A  56      16.748  24.184   3.222  1.00  0.69           H  
ATOM    813  N   ALA A  57      16.299  23.343   5.849  1.00  0.70           N  
ATOM    814  CA  ALA A  57      16.322  23.800   7.234  1.00  0.70           C  
ATOM    815  C   ALA A  57      16.365  22.637   8.216  1.00  0.70           C  
ATOM    816  O   ALA A  57      17.013  22.701   9.262  1.00  0.70           O  
ATOM    817  CB  ALA A  57      15.098  24.652   7.518  1.00  0.70           C  
ATOM    818  H   ALA A  57      15.526  23.650   5.249  1.00  0.70           H  
ATOM    819  HA  ALA A  57      17.224  24.399   7.375  1.00  0.70           H  
ATOM    820 1HB  ALA A  57      15.137  25.010   8.543  1.00  0.70           H  
ATOM    821 2HB  ALA A  57      15.078  25.496   6.830  1.00  0.70           H  
ATOM    822 3HB  ALA A  57      14.200  24.050   7.379  1.00  0.70           H  
ATOM    823  N   LEU A  58      15.655  21.574   7.859  1.00  0.72           N  
ATOM    824  CA  LEU A  58      15.522  20.379   8.664  1.00  0.72           C  
ATOM    825  C   LEU A  58      16.690  19.395   8.576  1.00  0.72           C  
ATOM    826  O   LEU A  58      17.033  18.772   9.582  1.00  0.72           O  
ATOM    827  CB  LEU A  58      14.235  19.682   8.234  1.00  0.72           C  
ATOM    828  CG  LEU A  58      12.947  20.430   8.556  1.00  0.72           C  
ATOM    829  CD1 LEU A  58      11.809  19.727   7.905  1.00  0.72           C  
ATOM    830  CD2 LEU A  58      12.760  20.483  10.038  1.00  0.72           C  
ATOM    831  H   LEU A  58      15.133  21.621   6.983  1.00  0.72           H  
ATOM    832  HA  LEU A  58      15.421  20.691   9.701  1.00  0.72           H  
ATOM    833 1HB  LEU A  58      14.273  19.564   7.156  1.00  0.72           H  
ATOM    834 2HB  LEU A  58      14.183  18.716   8.668  1.00  0.72           H  
ATOM    835  HG  LEU A  58      12.994  21.442   8.178  1.00  0.72           H  
ATOM    836 1HD1 LEU A  58      10.884  20.256   8.135  1.00  0.72           H  
ATOM    837 2HD1 LEU A  58      11.966  19.702   6.834  1.00  0.72           H  
ATOM    838 3HD1 LEU A  58      11.749  18.736   8.265  1.00  0.72           H  
ATOM    839 1HD2 LEU A  58      11.835  21.014  10.263  1.00  0.72           H  
ATOM    840 2HD2 LEU A  58      12.703  19.477  10.433  1.00  0.72           H  
ATOM    841 3HD2 LEU A  58      13.597  21.006  10.494  1.00  0.72           H  
ATOM    842  N   THR A  59      17.316  19.267   7.397  1.00  0.75           N  
ATOM    843  CA  THR A  59      18.362  18.262   7.210  1.00  0.75           C  
ATOM    844  C   THR A  59      19.790  18.802   7.032  1.00  0.75           C  
ATOM    845  O   THR A  59      20.743  18.114   7.380  1.00  0.75           O  
ATOM    846  CB  THR A  59      18.021  17.392   5.984  1.00  0.75           C  
ATOM    847  OG1 THR A  59      17.983  18.222   4.824  1.00  0.75           O  
ATOM    848  CG2 THR A  59      16.642  16.734   6.163  1.00  0.75           C  
ATOM    849  H   THR A  59      17.004  19.816   6.601  1.00  0.75           H  
ATOM    850  HA  THR A  59      18.365  17.616   8.088  1.00  0.75           H  
ATOM    851  HB  THR A  59      18.786  16.618   5.858  1.00  0.75           H  
ATOM    852  HG1 THR A  59      17.269  18.887   4.927  1.00  0.75           H  
ATOM    853 1HG2 THR A  59      16.404  16.125   5.295  1.00  0.75           H  
ATOM    854 2HG2 THR A  59      16.648  16.112   7.046  1.00  0.75           H  
ATOM    855 3HG2 THR A  59      15.883  17.508   6.274  1.00  0.75           H  
ATOM    856  N   THR A  60      20.002  20.043   6.585  1.00  0.78           N  
ATOM    857  CA  THR A  60      21.394  20.459   6.354  1.00  0.78           C  
ATOM    858  C   THR A  60      22.087  20.806   7.653  1.00  0.78           C  
ATOM    859  O   THR A  60      23.310  20.902   7.717  1.00  0.78           O  
ATOM    860  CB  THR A  60      21.507  21.615   5.346  1.00  0.78           C  
ATOM    861  OG1 THR A  60      20.788  22.767   5.818  1.00  0.78           O  
ATOM    862  CG2 THR A  60      20.961  21.170   4.020  1.00  0.78           C  
ATOM    863  H   THR A  60      19.238  20.671   6.341  1.00  0.78           H  
ATOM    864  HA  THR A  60      21.935  19.624   5.921  1.00  0.78           H  
ATOM    865  HB  THR A  60      22.554  21.885   5.220  1.00  0.78           H  
ATOM    866  HG1 THR A  60      19.871  22.513   6.041  1.00  0.78           H  
ATOM    867 1HG2 THR A  60      21.054  21.986   3.319  1.00  0.78           H  
ATOM    868 2HG2 THR A  60      21.528  20.307   3.662  1.00  0.78           H  
ATOM    869 3HG2 THR A  60      19.928  20.897   4.135  1.00  0.78           H  
ATOM    870  N   ALA A  61      21.312  20.961   8.716  1.00  0.82           N  
ATOM    871  CA  ALA A  61      21.859  21.155  10.050  1.00  0.82           C  
ATOM    872  C   ALA A  61      22.330  19.838  10.667  1.00  0.82           C  
ATOM    873  O   ALA A  61      22.964  19.831  11.724  1.00  0.82           O  
ATOM    874  CB  ALA A  61      20.805  21.787  10.940  1.00  0.82           C  
ATOM    875  H   ALA A  61      20.309  20.909   8.592  1.00  0.82           H  
ATOM    876  HA  ALA A  61      22.719  21.822   9.971  1.00  0.82           H  
ATOM    877 1HB  ALA A  61      21.223  21.956  11.934  1.00  0.82           H  
ATOM    878 2HB  ALA A  61      20.487  22.736  10.512  1.00  0.82           H  
ATOM    879 3HB  ALA A  61      19.947  21.115  11.016  1.00  0.82           H  
ATOM    880  N   LYS A  62      21.960  18.724  10.041  1.00  0.84           N  
ATOM    881  CA  LYS A  62      22.261  17.406  10.545  1.00  0.84           C  
ATOM    882  C   LYS A  62      22.538  16.423   9.401  1.00  0.84           C  
ATOM    883  O   LYS A  62      21.602  15.814   8.895  1.00  0.84           O  
ATOM    884  CB  LYS A  62      21.077  16.947  11.395  1.00  0.84           C  
ATOM    885  CG  LYS A  62      21.201  15.598  12.039  1.00  0.84           C  
ATOM    886  CD  LYS A  62      20.002  15.342  12.954  1.00  0.84           C  
ATOM    887  CE  LYS A  62      19.991  13.932  13.518  1.00  0.84           C  
ATOM    888  NZ  LYS A  62      18.794  13.688  14.380  1.00  0.84           N  
ATOM    889  H   LYS A  62      21.466  18.772   9.155  1.00  0.84           H  
ATOM    890  HA  LYS A  62      23.124  17.473  11.202  1.00  0.84           H  
ATOM    891 1HB  LYS A  62      20.899  17.678  12.186  1.00  0.84           H  
ATOM    892 2HB  LYS A  62      20.176  16.923  10.769  1.00  0.84           H  
ATOM    893 1HG  LYS A  62      21.187  14.852  11.251  1.00  0.84           H  
ATOM    894 2HG  LYS A  62      22.131  15.509  12.599  1.00  0.84           H  
ATOM    895 1HD  LYS A  62      20.023  16.047  13.780  1.00  0.84           H  
ATOM    896 2HD  LYS A  62      19.081  15.499  12.405  1.00  0.84           H  
ATOM    897 1HE  LYS A  62      19.977  13.220  12.692  1.00  0.84           H  
ATOM    898 2HE  LYS A  62      20.893  13.774  14.107  1.00  0.84           H  
ATOM    899 1HZ  LYS A  62      18.823  12.746  14.727  1.00  0.84           H  
ATOM    900 2HZ  LYS A  62      18.798  14.329  15.147  1.00  0.84           H  
ATOM    901 3HZ  LYS A  62      17.906  13.817  13.839  1.00  0.84           H  
ATOM    902  N   PRO A  63      23.805  16.156   9.036  1.00  0.86           N  
ATOM    903  CA  PRO A  63      24.210  15.268   7.945  1.00  0.86           C  
ATOM    904  C   PRO A  63      23.648  13.855   8.100  1.00  0.86           C  
ATOM    905  O   PRO A  63      23.456  13.128   7.122  1.00  0.86           O  
ATOM    906  CB  PRO A  63      25.737  15.278   8.065  1.00  0.86           C  
ATOM    907  CG  PRO A  63      26.058  16.610   8.713  1.00  0.86           C  
ATOM    908  CD  PRO A  63      24.923  16.855   9.688  1.00  0.86           C  
ATOM    909  HA  PRO A  63      23.885  15.706   7.003  1.00  0.86           H  
ATOM    910 1HB  PRO A  63      26.073  14.416   8.662  1.00  0.86           H  
ATOM    911 2HB  PRO A  63      26.186  15.172   7.066  1.00  0.86           H  
ATOM    912 1HG  PRO A  63      27.041  16.566   9.207  1.00  0.86           H  
ATOM    913 2HG  PRO A  63      26.123  17.393   7.942  1.00  0.86           H  
ATOM    914 1HD  PRO A  63      25.147  16.412  10.673  1.00  0.86           H  
ATOM    915 2HD  PRO A  63      24.735  17.943   9.741  1.00  0.86           H  
ATOM    916  N   GLU A  64      23.319  13.480   9.332  1.00  0.86           N  
ATOM    917  CA  GLU A  64      22.765  12.170   9.641  1.00  0.86           C  
ATOM    918  C   GLU A  64      21.393  11.987   8.982  1.00  0.86           C  
ATOM    919  O   GLU A  64      20.930  10.862   8.800  1.00  0.86           O  
ATOM    920  CB  GLU A  64      22.629  12.001  11.154  1.00  0.86           C  
ATOM    921  CG  GLU A  64      23.940  11.958  11.918  1.00  0.86           C  
ATOM    922  CD  GLU A  64      23.738  11.838  13.416  1.00  0.86           C  
ATOM    923  OE1 GLU A  64      22.604  11.853  13.849  1.00  0.86           O  
ATOM    924  OE2 GLU A  64      24.713  11.736  14.121  1.00  0.86           O  
ATOM    925  H   GLU A  64      23.480  14.115  10.096  1.00  0.86           H  
ATOM    926  HA  GLU A  64      23.438  11.406   9.253  1.00  0.86           H  
ATOM    927 1HB  GLU A  64      22.052  12.808  11.552  1.00  0.86           H  
ATOM    928 2HB  GLU A  64      22.086  11.083  11.368  1.00  0.86           H  
ATOM    929 1HG  GLU A  64      24.528  11.110  11.569  1.00  0.86           H  
ATOM    930 2HG  GLU A  64      24.499  12.869  11.701  1.00  0.86           H  
ATOM    931  N   ASP A  65      20.746  13.105   8.636  1.00  0.84           N  
ATOM    932  CA  ASP A  65      19.446  13.102   7.997  1.00  0.84           C  
ATOM    933  C   ASP A  65      19.532  13.190   6.478  1.00  0.84           C  
ATOM    934  O   ASP A  65      18.501  13.266   5.808  1.00  0.84           O  
ATOM    935  CB  ASP A  65      18.572  14.232   8.507  1.00  0.84           C  
ATOM    936  CG  ASP A  65      18.189  14.062   9.935  1.00  0.84           C  
ATOM    937  OD1 ASP A  65      18.311  12.969  10.447  1.00  0.84           O  
ATOM    938  OD2 ASP A  65      17.762  15.010  10.518  1.00  0.84           O  
ATOM    939  H   ASP A  65      21.184  14.010   8.800  1.00  0.84           H  
ATOM    940  HA  ASP A  65      18.954  12.164   8.247  1.00  0.84           H  
ATOM    941 1HB  ASP A  65      19.105  15.183   8.394  1.00  0.84           H  
ATOM    942 2HB  ASP A  65      17.670  14.282   7.912  1.00  0.84           H  
ATOM    943  N   PHE A  66      20.720  13.115   5.896  1.00  0.82           N  
ATOM    944  CA  PHE A  66      20.765  13.166   4.447  1.00  0.82           C  
ATOM    945  C   PHE A  66      19.935  12.025   3.823  1.00  0.82           C  
ATOM    946  O   PHE A  66      19.287  12.252   2.804  1.00  0.82           O  
ATOM    947  CB  PHE A  66      22.194  13.255   3.921  1.00  0.82           C  
ATOM    948  CG  PHE A  66      22.753  14.625   4.172  1.00  0.82           C  
ATOM    949  CD1 PHE A  66      21.895  15.649   4.543  1.00  0.82           C  
ATOM    950  CD2 PHE A  66      24.104  14.907   4.037  1.00  0.82           C  
ATOM    951  CE1 PHE A  66      22.359  16.904   4.780  1.00  0.82           C  
ATOM    952  CE2 PHE A  66      24.583  16.190   4.275  1.00  0.82           C  
ATOM    953  CZ  PHE A  66      23.703  17.193   4.649  1.00  0.82           C  
ATOM    954  H   PHE A  66      21.587  13.046   6.438  1.00  0.82           H  
ATOM    955  HA  PHE A  66      20.283  14.100   4.140  1.00  0.82           H  
ATOM    956 1HB  PHE A  66      22.835  12.539   4.424  1.00  0.82           H  
ATOM    957 2HB  PHE A  66      22.220  13.051   2.854  1.00  0.82           H  
ATOM    958  HD1 PHE A  66      20.830  15.447   4.651  1.00  0.82           H  
ATOM    959  HD2 PHE A  66      24.790  14.114   3.743  1.00  0.82           H  
ATOM    960  HE1 PHE A  66      21.658  17.668   5.066  1.00  0.82           H  
ATOM    961  HE2 PHE A  66      25.647  16.406   4.165  1.00  0.82           H  
ATOM    962  HZ  PHE A  66      24.070  18.202   4.838  1.00  0.82           H  
ATOM    963  N   PRO A  67      19.927  10.780   4.365  1.00  0.79           N  
ATOM    964  CA  PRO A  67      19.056   9.714   3.907  1.00  0.79           C  
ATOM    965  C   PRO A  67      17.584  10.115   3.981  1.00  0.79           C  
ATOM    966  O   PRO A  67      16.763   9.562   3.255  1.00  0.79           O  
ATOM    967  CB  PRO A  67      19.388   8.569   4.866  1.00  0.79           C  
ATOM    968  CG  PRO A  67      20.811   8.850   5.313  1.00  0.79           C  
ATOM    969  CD  PRO A  67      20.892  10.344   5.411  1.00  0.79           C  
ATOM    970  HA  PRO A  67      19.313   9.443   2.883  1.00  0.79           H  
ATOM    971 1HB  PRO A  67      18.671   8.559   5.703  1.00  0.79           H  
ATOM    972 2HB  PRO A  67      19.292   7.605   4.345  1.00  0.79           H  
ATOM    973 1HG  PRO A  67      21.008   8.359   6.278  1.00  0.79           H  
ATOM    974 2HG  PRO A  67      21.525   8.434   4.589  1.00  0.79           H  
ATOM    975 1HD  PRO A  67      20.546  10.599   6.406  1.00  0.79           H  
ATOM    976 2HD  PRO A  67      21.906  10.674   5.212  1.00  0.79           H  
ATOM    977  N   LEU A  68      17.220  11.077   4.842  1.00  0.76           N  
ATOM    978  CA  LEU A  68      15.832  11.500   4.931  1.00  0.76           C  
ATOM    979  C   LEU A  68      15.500  12.172   3.600  1.00  0.76           C  
ATOM    980  O   LEU A  68      14.443  11.934   3.018  1.00  0.76           O  
ATOM    981  CB  LEU A  68      15.585  12.477   6.095  1.00  0.76           C  
ATOM    982  CG  LEU A  68      14.115  12.833   6.332  1.00  0.76           C  
ATOM    983  CD1 LEU A  68      13.355  11.538   6.692  1.00  0.76           C  
ATOM    984  CD2 LEU A  68      13.989  13.870   7.429  1.00  0.76           C  
ATOM    985  H   LEU A  68      17.891  11.566   5.417  1.00  0.76           H  
ATOM    986  HA  LEU A  68      15.197  10.625   5.057  1.00  0.76           H  
ATOM    987 1HB  LEU A  68      16.000  12.056   7.014  1.00  0.76           H  
ATOM    988 2HB  LEU A  68      16.098  13.409   5.881  1.00  0.76           H  
ATOM    989  HG  LEU A  68      13.692  13.228   5.413  1.00  0.76           H  
ATOM    990 1HD1 LEU A  68      12.307  11.758   6.835  1.00  0.76           H  
ATOM    991 2HD1 LEU A  68      13.460  10.810   5.891  1.00  0.76           H  
ATOM    992 3HD1 LEU A  68      13.762  11.107   7.612  1.00  0.76           H  
ATOM    993 1HD2 LEU A  68      12.937  14.105   7.581  1.00  0.76           H  
ATOM    994 2HD2 LEU A  68      14.410  13.478   8.350  1.00  0.76           H  
ATOM    995 3HD2 LEU A  68      14.525  14.770   7.145  1.00  0.76           H  
ATOM    996  N   LEU A  69      16.436  13.011   3.112  1.00  0.75           N  
ATOM    997  CA  LEU A  69      16.239  13.698   1.828  1.00  0.75           C  
ATOM    998  C   LEU A  69      16.114  12.673   0.710  1.00  0.75           C  
ATOM    999  O   LEU A  69      15.241  12.781  -0.153  1.00  0.75           O  
ATOM   1000  CB  LEU A  69      17.435  14.601   1.474  1.00  0.75           C  
ATOM   1001  CG  LEU A  69      17.658  15.833   2.326  1.00  0.75           C  
ATOM   1002  CD1 LEU A  69      19.007  16.481   1.961  1.00  0.75           C  
ATOM   1003  CD2 LEU A  69      16.519  16.799   2.082  1.00  0.75           C  
ATOM   1004  H   LEU A  69      17.290  13.141   3.661  1.00  0.75           H  
ATOM   1005  HA  LEU A  69      15.326  14.289   1.875  1.00  0.75           H  
ATOM   1006 1HB  LEU A  69      18.346  14.012   1.491  1.00  0.75           H  
ATOM   1007 2HB  LEU A  69      17.298  14.943   0.449  1.00  0.75           H  
ATOM   1008  HG  LEU A  69      17.697  15.548   3.376  1.00  0.75           H  
ATOM   1009 1HD1 LEU A  69      19.168  17.363   2.582  1.00  0.75           H  
ATOM   1010 2HD1 LEU A  69      19.808  15.765   2.139  1.00  0.75           H  
ATOM   1011 3HD1 LEU A  69      19.010  16.771   0.916  1.00  0.75           H  
ATOM   1012 1HD2 LEU A  69      16.675  17.687   2.691  1.00  0.75           H  
ATOM   1013 2HD2 LEU A  69      16.490  17.082   1.033  1.00  0.75           H  
ATOM   1014 3HD2 LEU A  69      15.576  16.331   2.356  1.00  0.75           H  
ATOM   1015  N   HIS A  70      16.981  11.662   0.735  1.00  0.75           N  
ATOM   1016  CA  HIS A  70      16.921  10.600  -0.270  1.00  0.75           C  
ATOM   1017  C   HIS A  70      15.558   9.911  -0.248  1.00  0.75           C  
ATOM   1018  O   HIS A  70      14.889   9.794  -1.278  1.00  0.75           O  
ATOM   1019  CB  HIS A  70      18.020   9.566  -0.043  1.00  0.75           C  
ATOM   1020  CG  HIS A  70      18.030   8.448  -1.038  1.00  0.75           C  
ATOM   1021  ND1 HIS A  70      18.497   8.609  -2.323  1.00  0.75           N  
ATOM   1022  CD2 HIS A  70      17.640   7.158  -0.936  1.00  0.75           C  
ATOM   1023  CE1 HIS A  70      18.400   7.468  -2.975  1.00  0.75           C  
ATOM   1024  NE2 HIS A  70      17.885   6.561  -2.158  1.00  0.75           N  
ATOM   1025  H   HIS A  70      17.697  11.649   1.464  1.00  0.75           H  
ATOM   1026  HA  HIS A  70      17.069  11.033  -1.260  1.00  0.75           H  
ATOM   1027 1HB  HIS A  70      18.984  10.064  -0.081  1.00  0.75           H  
ATOM   1028 2HB  HIS A  70      17.914   9.135   0.945  1.00  0.75           H  
ATOM   1029  HD1 HIS A  70      18.830   9.497  -2.705  1.00  0.75           H  
ATOM   1030  HD2 HIS A  70      17.216   6.581  -0.117  1.00  0.75           H  
ATOM   1031  HE1 HIS A  70      18.722   7.394  -4.013  1.00  0.75           H  
ATOM   1032  N   ARG A  71      15.133   9.491   0.935  1.00  0.75           N  
ATOM   1033  CA  ARG A  71      13.866   8.807   1.097  1.00  0.75           C  
ATOM   1034  C   ARG A  71      12.717   9.710   0.661  1.00  0.75           C  
ATOM   1035  O   ARG A  71      11.777   9.257   0.021  1.00  0.75           O  
ATOM   1036  CB  ARG A  71      13.742   8.367   2.546  1.00  0.75           C  
ATOM   1037  CG  ARG A  71      14.712   7.229   2.888  1.00  0.75           C  
ATOM   1038  CD  ARG A  71      14.821   6.920   4.358  1.00  0.75           C  
ATOM   1039  NE  ARG A  71      15.780   5.823   4.571  1.00  0.75           N  
ATOM   1040  CZ  ARG A  71      16.401   5.514   5.737  1.00  0.75           C  
ATOM   1041  NH1 ARG A  71      16.190   6.208   6.831  1.00  0.75           N  
ATOM   1042  NH2 ARG A  71      17.241   4.488   5.777  1.00  0.75           N  
ATOM   1043  H   ARG A  71      15.718   9.630   1.757  1.00  0.75           H  
ATOM   1044  HA  ARG A  71      13.873   7.917   0.466  1.00  0.75           H  
ATOM   1045 1HB  ARG A  71      13.946   9.209   3.209  1.00  0.75           H  
ATOM   1046 2HB  ARG A  71      12.735   8.017   2.742  1.00  0.75           H  
ATOM   1047 1HG  ARG A  71      14.366   6.327   2.389  1.00  0.75           H  
ATOM   1048 2HG  ARG A  71      15.703   7.475   2.515  1.00  0.75           H  
ATOM   1049 1HD  ARG A  71      15.180   7.803   4.897  1.00  0.75           H  
ATOM   1050 2HD  ARG A  71      13.853   6.622   4.758  1.00  0.75           H  
ATOM   1051  HE  ARG A  71      15.991   5.243   3.773  1.00  0.75           H  
ATOM   1052 1HH1 ARG A  71      15.531   7.000   6.848  1.00  0.75           H  
ATOM   1053 2HH1 ARG A  71      16.648   5.957   7.690  1.00  0.75           H  
ATOM   1054 1HH2 ARG A  71      17.415   3.940   4.946  1.00  0.75           H  
ATOM   1055 2HH2 ARG A  71      17.701   4.254   6.644  1.00  0.75           H  
ATOM   1056  N   PHE A  72      12.816  11.007   0.944  1.00  0.77           N  
ATOM   1057  CA  PHE A  72      11.802  11.957   0.514  1.00  0.77           C  
ATOM   1058  C   PHE A  72      11.682  11.927  -1.008  1.00  0.77           C  
ATOM   1059  O   PHE A  72      10.578  11.875  -1.547  1.00  0.77           O  
ATOM   1060  CB  PHE A  72      12.142  13.379   0.930  1.00  0.77           C  
ATOM   1061  CG  PHE A  72      11.086  14.354   0.592  1.00  0.77           C  
ATOM   1062  CD1 PHE A  72      10.091  14.626   1.468  1.00  0.77           C  
ATOM   1063  CD2 PHE A  72      11.056  14.964  -0.613  1.00  0.77           C  
ATOM   1064  CE1 PHE A  72       9.125  15.485   1.176  1.00  0.77           C  
ATOM   1065  CE2 PHE A  72      10.070  15.856  -0.929  1.00  0.77           C  
ATOM   1066  CZ  PHE A  72       9.100  16.112  -0.028  1.00  0.77           C  
ATOM   1067  H   PHE A  72      13.599  11.345   1.496  1.00  0.77           H  
ATOM   1068  HA  PHE A  72      10.845  11.676   0.952  1.00  0.77           H  
ATOM   1069 1HB  PHE A  72      12.330  13.420   2.000  1.00  0.77           H  
ATOM   1070 2HB  PHE A  72      13.052  13.692   0.440  1.00  0.77           H  
ATOM   1071  HD1 PHE A  72      10.075  14.152   2.403  1.00  0.77           H  
ATOM   1072  HD2 PHE A  72      11.824  14.725  -1.333  1.00  0.77           H  
ATOM   1073  HE1 PHE A  72       8.362  15.653   1.904  1.00  0.77           H  
ATOM   1074  HE2 PHE A  72      10.058  16.345  -1.896  1.00  0.77           H  
ATOM   1075  HZ  PHE A  72       8.306  16.801  -0.270  1.00  0.77           H  
ATOM   1076  N   SER A  73      12.839  11.968  -1.702  1.00  0.79           N  
ATOM   1077  CA  SER A  73      12.928  11.995  -3.166  1.00  0.79           C  
ATOM   1078  C   SER A  73      12.127  10.865  -3.778  1.00  0.79           C  
ATOM   1079  O   SER A  73      11.502  11.026  -4.826  1.00  0.79           O  
ATOM   1080  CB  SER A  73      14.350  11.829  -3.647  1.00  0.79           C  
ATOM   1081  OG  SER A  73      14.411  11.942  -5.041  1.00  0.79           O  
ATOM   1082  H   SER A  73      13.711  11.992  -1.167  1.00  0.79           H  
ATOM   1083  HA  SER A  73      12.547  12.947  -3.525  1.00  0.79           H  
ATOM   1084 1HB  SER A  73      15.000  12.531  -3.176  1.00  0.79           H  
ATOM   1085 2HB  SER A  73      14.701  10.849  -3.372  1.00  0.79           H  
ATOM   1086  HG  SER A  73      15.328  11.793  -5.277  1.00  0.79           H  
ATOM   1087  N   MET A  74      12.109   9.717  -3.107  1.00  0.81           N  
ATOM   1088  CA  MET A  74      11.401   8.546  -3.609  1.00  0.81           C  
ATOM   1089  C   MET A  74       9.900   8.827  -3.829  1.00  0.81           C  
ATOM   1090  O   MET A  74       9.250   8.133  -4.612  1.00  0.81           O  
ATOM   1091  CB  MET A  74      11.534   7.379  -2.633  1.00  0.81           C  
ATOM   1092  CG  MET A  74      12.959   6.884  -2.415  1.00  0.81           C  
ATOM   1093  SD  MET A  74      13.798   6.358  -3.898  1.00  0.81           S  
ATOM   1094  CE  MET A  74      14.765   7.831  -4.219  1.00  0.81           C  
ATOM   1095  H   MET A  74      12.663   9.659  -2.248  1.00  0.81           H  
ATOM   1096  HA  MET A  74      11.833   8.266  -4.567  1.00  0.81           H  
ATOM   1097 1HB  MET A  74      11.119   7.663  -1.673  1.00  0.81           H  
ATOM   1098 2HB  MET A  74      10.941   6.543  -2.997  1.00  0.81           H  
ATOM   1099 1HG  MET A  74      13.535   7.694  -1.974  1.00  0.81           H  
ATOM   1100 2HG  MET A  74      12.951   6.056  -1.711  1.00  0.81           H  
ATOM   1101 1HE  MET A  74      15.368   7.687  -5.114  1.00  0.81           H  
ATOM   1102 2HE  MET A  74      14.102   8.677  -4.362  1.00  0.81           H  
ATOM   1103 3HE  MET A  74      15.421   8.029  -3.367  1.00  0.81           H  
ATOM   1104  N   PHE A  75       9.349   9.821  -3.117  1.00  0.83           N  
ATOM   1105  CA  PHE A  75       7.936  10.181  -3.191  1.00  0.83           C  
ATOM   1106  C   PHE A  75       7.689  11.468  -3.987  1.00  0.83           C  
ATOM   1107  O   PHE A  75       6.568  11.998  -4.002  1.00  0.83           O  
ATOM   1108  CB  PHE A  75       7.443  10.405  -1.789  1.00  0.83           C  
ATOM   1109  CG  PHE A  75       7.580   9.232  -0.956  1.00  0.83           C  
ATOM   1110  CD1 PHE A  75       8.609   9.175  -0.063  1.00  0.83           C  
ATOM   1111  CD2 PHE A  75       6.719   8.179  -1.051  1.00  0.83           C  
ATOM   1112  CE1 PHE A  75       8.795   8.085   0.718  1.00  0.83           C  
ATOM   1113  CE2 PHE A  75       6.886   7.087  -0.263  1.00  0.83           C  
ATOM   1114  CZ  PHE A  75       7.935   7.032   0.628  1.00  0.83           C  
ATOM   1115  H   PHE A  75       9.940  10.382  -2.502  1.00  0.83           H  
ATOM   1116  HA  PHE A  75       7.396   9.361  -3.665  1.00  0.83           H  
ATOM   1117 1HB  PHE A  75       8.054  11.183  -1.359  1.00  0.83           H  
ATOM   1118 2HB  PHE A  75       6.400  10.733  -1.788  1.00  0.83           H  
ATOM   1119  HD1 PHE A  75       9.297  10.019   0.002  1.00  0.83           H  
ATOM   1120  HD2 PHE A  75       5.896   8.223  -1.762  1.00  0.83           H  
ATOM   1121  HE1 PHE A  75       9.639   8.057   1.404  1.00  0.83           H  
ATOM   1122  HE2 PHE A  75       6.195   6.268  -0.350  1.00  0.83           H  
ATOM   1123  HZ  PHE A  75       8.086   6.158   1.259  1.00  0.83           H  
ATOM   1124  N   VAL A  76       8.730  11.974  -4.627  1.00  0.84           N  
ATOM   1125  CA  VAL A  76       8.656  13.192  -5.418  1.00  0.84           C  
ATOM   1126  C   VAL A  76       8.275  12.822  -6.831  1.00  0.84           C  
ATOM   1127  O   VAL A  76       8.775  11.850  -7.379  1.00  0.84           O  
ATOM   1128  CB  VAL A  76       9.989  13.969  -5.363  1.00  0.84           C  
ATOM   1129  CG1 VAL A  76       9.963  15.157  -6.264  1.00  0.84           C  
ATOM   1130  CG2 VAL A  76      10.213  14.437  -3.982  1.00  0.84           C  
ATOM   1131  H   VAL A  76       9.631  11.495  -4.591  1.00  0.84           H  
ATOM   1132  HA  VAL A  76       7.876  13.828  -4.998  1.00  0.84           H  
ATOM   1133  HB  VAL A  76      10.799  13.317  -5.675  1.00  0.84           H  
ATOM   1134 1HG1 VAL A  76      10.909  15.684  -6.205  1.00  0.84           H  
ATOM   1135 2HG1 VAL A  76       9.800  14.821  -7.274  1.00  0.84           H  
ATOM   1136 3HG1 VAL A  76       9.158  15.825  -5.965  1.00  0.84           H  
ATOM   1137 1HG2 VAL A  76      11.154  14.978  -3.924  1.00  0.84           H  
ATOM   1138 2HG2 VAL A  76       9.396  15.088  -3.702  1.00  0.84           H  
ATOM   1139 3HG2 VAL A  76      10.239  13.587  -3.321  1.00  0.84           H  
ATOM   1140  N   ARG A  77       7.339  13.552  -7.411  1.00  0.85           N  
ATOM   1141  CA  ARG A  77       6.919  13.241  -8.763  1.00  0.85           C  
ATOM   1142  C   ARG A  77       8.120  13.350  -9.707  1.00  0.85           C  
ATOM   1143  O   ARG A  77       8.937  14.252  -9.532  1.00  0.85           O  
ATOM   1144  CB  ARG A  77       5.812  14.188  -9.203  1.00  0.85           C  
ATOM   1145  CG  ARG A  77       4.484  13.945  -8.505  1.00  0.85           C  
ATOM   1146  CD  ARG A  77       3.431  14.910  -8.938  1.00  0.85           C  
ATOM   1147  NE  ARG A  77       3.663  16.271  -8.445  1.00  0.85           N  
ATOM   1148  CZ  ARG A  77       3.081  17.372  -8.926  1.00  0.85           C  
ATOM   1149  NH1 ARG A  77       2.243  17.341  -9.939  1.00  0.85           N  
ATOM   1150  NH2 ARG A  77       3.380  18.481  -8.339  1.00  0.85           N  
ATOM   1151  H   ARG A  77       6.928  14.329  -6.914  1.00  0.85           H  
ATOM   1152  HA  ARG A  77       6.511  12.241  -8.744  1.00  0.85           H  
ATOM   1153 1HB  ARG A  77       6.105  15.222  -9.009  1.00  0.85           H  
ATOM   1154 2HB  ARG A  77       5.645  14.091 -10.272  1.00  0.85           H  
ATOM   1155 1HG  ARG A  77       4.139  12.936  -8.732  1.00  0.85           H  
ATOM   1156 2HG  ARG A  77       4.627  14.044  -7.430  1.00  0.85           H  
ATOM   1157 1HD  ARG A  77       3.387  14.940 -10.026  1.00  0.85           H  
ATOM   1158 2HD  ARG A  77       2.468  14.573  -8.551  1.00  0.85           H  
ATOM   1159  HE  ARG A  77       4.292  16.442  -7.646  1.00  0.85           H  
ATOM   1160 1HH1 ARG A  77       2.018  16.468 -10.388  1.00  0.85           H  
ATOM   1161 2HH1 ARG A  77       1.826  18.206 -10.264  1.00  0.85           H  
ATOM   1162 1HH2 ARG A  77       4.005  18.444  -7.548  1.00  0.85           H  
ATOM   1163 2HH2 ARG A  77       2.976  19.375  -8.625  1.00  0.85           H  
ATOM   1164  N   PRO A  78       8.227  12.508 -10.756  1.00  0.85           N  
ATOM   1165  CA  PRO A  78       9.290  12.495 -11.763  1.00  0.85           C  
ATOM   1166  C   PRO A  78       9.611  13.873 -12.343  1.00  0.85           C  
ATOM   1167  O   PRO A  78      10.751  14.149 -12.717  1.00  0.85           O  
ATOM   1168  CB  PRO A  78       8.701  11.575 -12.836  1.00  0.85           C  
ATOM   1169  CG  PRO A  78       7.815  10.620 -12.073  1.00  0.85           C  
ATOM   1170  CD  PRO A  78       7.202  11.445 -10.966  1.00  0.85           C  
ATOM   1171  HA  PRO A  78      10.188  12.048 -11.326  1.00  0.85           H  
ATOM   1172 1HB  PRO A  78       8.152  12.170 -13.585  1.00  0.85           H  
ATOM   1173 2HB  PRO A  78       9.513  11.062 -13.371  1.00  0.85           H  
ATOM   1174 1HG  PRO A  78       7.062  10.187 -12.750  1.00  0.85           H  
ATOM   1175 2HG  PRO A  78       8.411   9.780 -11.686  1.00  0.85           H  
ATOM   1176 1HD  PRO A  78       6.229  11.863 -11.270  1.00  0.85           H  
ATOM   1177 2HD  PRO A  78       7.133  10.778 -10.095  1.00  0.85           H  
ATOM   1178  N   HIS A  79       8.614  14.751 -12.375  1.00  0.84           N  
ATOM   1179  CA  HIS A  79       8.732  16.092 -12.924  1.00  0.84           C  
ATOM   1180  C   HIS A  79       9.543  16.994 -11.991  1.00  0.84           C  
ATOM   1181  O   HIS A  79      10.130  17.991 -12.418  1.00  0.84           O  
ATOM   1182  CB  HIS A  79       7.332  16.681 -13.067  1.00  0.84           C  
ATOM   1183  CG  HIS A  79       6.473  15.915 -14.023  1.00  0.84           C  
ATOM   1184  ND1 HIS A  79       6.702  15.887 -15.383  1.00  0.84           N  
ATOM   1185  CD2 HIS A  79       5.393  15.127 -13.805  1.00  0.84           C  
ATOM   1186  CE1 HIS A  79       5.789  15.121 -15.962  1.00  0.84           C  
ATOM   1187  NE2 HIS A  79       4.985  14.647 -15.025  1.00  0.84           N  
ATOM   1188  H   HIS A  79       7.708  14.470 -12.033  1.00  0.84           H  
ATOM   1189  HA  HIS A  79       9.222  16.060 -13.896  1.00  0.84           H  
ATOM   1190 1HB  HIS A  79       6.843  16.696 -12.088  1.00  0.84           H  
ATOM   1191 2HB  HIS A  79       7.403  17.712 -13.413  1.00  0.84           H  
ATOM   1192  HD2 HIS A  79       4.932  14.910 -12.837  1.00  0.84           H  
ATOM   1193  HE1 HIS A  79       5.715  14.911 -17.029  1.00  0.84           H  
ATOM   1194  HE2 HIS A  79       4.198  14.032 -15.178  1.00  0.84           H  
ATOM   1195  N   HIS A  80       9.511  16.664 -10.705  1.00  0.84           N  
ATOM   1196  CA  HIS A  80      10.204  17.379  -9.650  1.00  0.84           C  
ATOM   1197  C   HIS A  80      11.432  16.661  -9.112  1.00  0.84           C  
ATOM   1198  O   HIS A  80      12.261  17.289  -8.451  1.00  0.84           O  
ATOM   1199  CB  HIS A  80       9.238  17.710  -8.516  1.00  0.84           C  
ATOM   1200  CG  HIS A  80       8.263  18.790  -8.867  1.00  0.84           C  
ATOM   1201  ND1 HIS A  80       7.186  19.109  -8.076  1.00  0.84           N  
ATOM   1202  CD2 HIS A  80       8.225  19.649  -9.916  1.00  0.84           C  
ATOM   1203  CE1 HIS A  80       6.522  20.123  -8.628  1.00  0.84           C  
ATOM   1204  NE2 HIS A  80       7.134  20.460  -9.745  1.00  0.84           N  
ATOM   1205  H   HIS A  80       9.025  15.821 -10.433  1.00  0.84           H  
ATOM   1206  HA  HIS A  80      10.552  18.333 -10.050  1.00  0.84           H  
ATOM   1207 1HB  HIS A  80       8.654  16.818  -8.300  1.00  0.84           H  
ATOM   1208 2HB  HIS A  80       9.781  17.957  -7.616  1.00  0.84           H  
ATOM   1209  HD2 HIS A  80       8.934  19.695 -10.745  1.00  0.84           H  
ATOM   1210  HE1 HIS A  80       5.617  20.600  -8.229  1.00  0.84           H  
ATOM   1211  HE2 HIS A  80       6.844  21.202 -10.368  1.00  0.84           H  
ATOM   1212  N   LYS A  81      11.595  15.367  -9.421  1.00  0.83           N  
ATOM   1213  CA  LYS A  81      12.739  14.630  -8.878  1.00  0.83           C  
ATOM   1214  C   LYS A  81      14.063  15.239  -9.326  1.00  0.83           C  
ATOM   1215  O   LYS A  81      15.033  15.265  -8.562  1.00  0.83           O  
ATOM   1216  CB  LYS A  81      12.748  13.152  -9.289  1.00  0.83           C  
ATOM   1217  CG  LYS A  81      11.700  12.269  -8.636  1.00  0.83           C  
ATOM   1218  CD  LYS A  81      11.847  10.808  -9.080  1.00  0.83           C  
ATOM   1219  CE  LYS A  81      10.771   9.927  -8.471  1.00  0.83           C  
ATOM   1220  NZ  LYS A  81      10.945   8.494  -8.821  1.00  0.83           N  
ATOM   1221  H   LYS A  81      10.869  14.884  -9.945  1.00  0.83           H  
ATOM   1222  HA  LYS A  81      12.700  14.674  -7.791  1.00  0.83           H  
ATOM   1223 1HB  LYS A  81      12.597  13.083 -10.369  1.00  0.83           H  
ATOM   1224 2HB  LYS A  81      13.723  12.724  -9.068  1.00  0.83           H  
ATOM   1225 1HG  LYS A  81      11.795  12.307  -7.552  1.00  0.83           H  
ATOM   1226 2HG  LYS A  81      10.722  12.619  -8.895  1.00  0.83           H  
ATOM   1227 1HD  LYS A  81      11.795  10.738 -10.163  1.00  0.83           H  
ATOM   1228 2HD  LYS A  81      12.816  10.436  -8.756  1.00  0.83           H  
ATOM   1229 1HE  LYS A  81      10.785  10.043  -7.381  1.00  0.83           H  
ATOM   1230 2HE  LYS A  81       9.805  10.248  -8.848  1.00  0.83           H  
ATOM   1231 1HZ  LYS A  81      10.201   7.960  -8.398  1.00  0.83           H  
ATOM   1232 2HZ  LYS A  81      10.917   8.387  -9.824  1.00  0.83           H  
ATOM   1233 3HZ  LYS A  81      11.835   8.174  -8.471  1.00  0.83           H  
ATOM   1234  N   GLN A  82      14.117  15.756 -10.557  1.00  0.81           N  
ATOM   1235  CA  GLN A  82      15.357  16.361 -11.044  1.00  0.81           C  
ATOM   1236  C   GLN A  82      15.694  17.636 -10.268  1.00  0.81           C  
ATOM   1237  O   GLN A  82      16.865  17.924  -9.990  1.00  0.81           O  
ATOM   1238  CB  GLN A  82      15.254  16.686 -12.536  1.00  0.81           C  
ATOM   1239  CG  GLN A  82      15.211  15.461 -13.434  1.00  0.81           C  
ATOM   1240  CD  GLN A  82      15.073  15.820 -14.904  1.00  0.81           C  
ATOM   1241  OE1 GLN A  82      14.564  16.887 -15.262  1.00  0.81           O  
ATOM   1242  NE2 GLN A  82      15.534  14.924 -15.771  1.00  0.81           N  
ATOM   1243  H   GLN A  82      13.296  15.715 -11.151  1.00  0.81           H  
ATOM   1244  HA  GLN A  82      16.169  15.653 -10.897  1.00  0.81           H  
ATOM   1245 1HB  GLN A  82      14.349  17.267 -12.717  1.00  0.81           H  
ATOM   1246 2HB  GLN A  82      16.103  17.298 -12.836  1.00  0.81           H  
ATOM   1247 1HG  GLN A  82      16.134  14.898 -13.302  1.00  0.81           H  
ATOM   1248 2HG  GLN A  82      14.353  14.849 -13.148  1.00  0.81           H  
ATOM   1249 1HE2 GLN A  82      15.475  15.103 -16.754  1.00  0.81           H  
ATOM   1250 2HE2 GLN A  82      15.942  14.073 -15.441  1.00  0.81           H  
ATOM   1251  N   ARG A  83      14.664  18.404  -9.912  1.00  0.80           N  
ATOM   1252  CA  ARG A  83      14.854  19.655  -9.193  1.00  0.80           C  
ATOM   1253  C   ARG A  83      15.223  19.355  -7.761  1.00  0.80           C  
ATOM   1254  O   ARG A  83      16.071  20.024  -7.153  1.00  0.80           O  
ATOM   1255  CB  ARG A  83      13.580  20.483  -9.198  1.00  0.80           C  
ATOM   1256  CG  ARG A  83      13.172  21.073 -10.530  1.00  0.80           C  
ATOM   1257  CD  ARG A  83      11.888  21.827 -10.407  1.00  0.80           C  
ATOM   1258  NE  ARG A  83      12.025  22.995  -9.523  1.00  0.80           N  
ATOM   1259  CZ  ARG A  83      12.470  24.204  -9.913  1.00  0.80           C  
ATOM   1260  NH1 ARG A  83      12.808  24.402 -11.172  1.00  0.80           N  
ATOM   1261  NH2 ARG A  83      12.567  25.196  -9.038  1.00  0.80           N  
ATOM   1262  H   ARG A  83      13.726  18.106 -10.142  1.00  0.80           H  
ATOM   1263  HA  ARG A  83      15.663  20.216  -9.661  1.00  0.80           H  
ATOM   1264 1HB  ARG A  83      12.758  19.849  -8.876  1.00  0.80           H  
ATOM   1265 2HB  ARG A  83      13.668  21.297  -8.479  1.00  0.80           H  
ATOM   1266 1HG  ARG A  83      13.948  21.751 -10.887  1.00  0.80           H  
ATOM   1267 2HG  ARG A  83      13.028  20.267 -11.255  1.00  0.80           H  
ATOM   1268 1HD  ARG A  83      11.570  22.175 -11.389  1.00  0.80           H  
ATOM   1269 2HD  ARG A  83      11.123  21.171  -9.989  1.00  0.80           H  
ATOM   1270  HE  ARG A  83      11.776  22.887  -8.547  1.00  0.80           H  
ATOM   1271 1HH1 ARG A  83      12.733  23.647 -11.840  1.00  0.80           H  
ATOM   1272 2HH1 ARG A  83      13.140  25.307 -11.469  1.00  0.80           H  
ATOM   1273 1HH2 ARG A  83      12.308  25.063  -8.040  1.00  0.80           H  
ATOM   1274 2HH2 ARG A  83      12.894  26.102  -9.327  1.00  0.80           H  
ATOM   1275  N   PHE A  84      14.589  18.316  -7.223  1.00  0.80           N  
ATOM   1276  CA  PHE A  84      14.821  17.902  -5.861  1.00  0.80           C  
ATOM   1277  C   PHE A  84      16.274  17.482  -5.721  1.00  0.80           C  
ATOM   1278  O   PHE A  84      16.976  17.942  -4.817  1.00  0.80           O  
ATOM   1279  CB  PHE A  84      13.911  16.723  -5.492  1.00  0.80           C  
ATOM   1280  CG  PHE A  84      14.046  16.333  -4.080  1.00  0.80           C  
ATOM   1281  CD1 PHE A  84      13.320  16.992  -3.150  1.00  0.80           C  
ATOM   1282  CD2 PHE A  84      14.927  15.373  -3.663  1.00  0.80           C  
ATOM   1283  CE1 PHE A  84      13.458  16.731  -1.838  1.00  0.80           C  
ATOM   1284  CE2 PHE A  84      15.059  15.089  -2.318  1.00  0.80           C  
ATOM   1285  CZ  PHE A  84      14.324  15.772  -1.403  1.00  0.80           C  
ATOM   1286  H   PHE A  84      13.894  17.811  -7.773  1.00  0.80           H  
ATOM   1287  HA  PHE A  84      14.628  18.741  -5.207  1.00  0.80           H  
ATOM   1288 1HB  PHE A  84      12.873  16.989  -5.687  1.00  0.80           H  
ATOM   1289 2HB  PHE A  84      14.156  15.866  -6.106  1.00  0.80           H  
ATOM   1290  HD1 PHE A  84      12.613  17.754  -3.477  1.00  0.80           H  
ATOM   1291  HD2 PHE A  84      15.531  14.840  -4.396  1.00  0.80           H  
ATOM   1292  HE1 PHE A  84      12.860  17.278  -1.146  1.00  0.80           H  
ATOM   1293  HE2 PHE A  84      15.769  14.331  -1.989  1.00  0.80           H  
ATOM   1294  HZ  PHE A  84      14.437  15.555  -0.344  1.00  0.80           H  
ATOM   1295  N   SER A  85      16.712  16.610  -6.640  1.00  0.80           N  
ATOM   1296  CA  SER A  85      18.051  16.050  -6.647  1.00  0.80           C  
ATOM   1297  C   SER A  85      19.127  17.114  -6.839  1.00  0.80           C  
ATOM   1298  O   SER A  85      20.145  17.104  -6.133  1.00  0.80           O  
ATOM   1299  CB  SER A  85      18.154  15.040  -7.771  1.00  0.80           C  
ATOM   1300  OG  SER A  85      17.286  13.963  -7.560  1.00  0.80           O  
ATOM   1301  H   SER A  85      16.069  16.288  -7.363  1.00  0.80           H  
ATOM   1302  HA  SER A  85      18.218  15.550  -5.691  1.00  0.80           H  
ATOM   1303 1HB  SER A  85      17.910  15.527  -8.719  1.00  0.80           H  
ATOM   1304 2HB  SER A  85      19.177  14.681  -7.841  1.00  0.80           H  
ATOM   1305  HG  SER A  85      16.387  14.314  -7.772  1.00  0.80           H  
ATOM   1306  N   GLN A  86      18.917  18.063  -7.768  1.00  0.80           N  
ATOM   1307  CA  GLN A  86      19.928  19.103  -7.939  1.00  0.80           C  
ATOM   1308  C   GLN A  86      19.988  19.968  -6.703  1.00  0.80           C  
ATOM   1309  O   GLN A  86      21.074  20.304  -6.231  1.00  0.80           O  
ATOM   1310  CB  GLN A  86      19.633  19.996  -9.143  1.00  0.80           C  
ATOM   1311  CG  GLN A  86      20.725  21.083  -9.433  1.00  0.80           C  
ATOM   1312  CD  GLN A  86      22.100  20.511  -9.831  1.00  0.80           C  
ATOM   1313  OE1 GLN A  86      22.166  19.705 -10.769  1.00  0.80           O  
ATOM   1314  NE2 GLN A  86      23.193  20.926  -9.163  1.00  0.80           N  
ATOM   1315  H   GLN A  86      18.088  18.052  -8.366  1.00  0.80           H  
ATOM   1316  HA  GLN A  86      20.899  18.631  -8.078  1.00  0.80           H  
ATOM   1317 1HB  GLN A  86      19.519  19.376 -10.033  1.00  0.80           H  
ATOM   1318 2HB  GLN A  86      18.678  20.504  -8.984  1.00  0.80           H  
ATOM   1319 1HG  GLN A  86      20.378  21.721 -10.243  1.00  0.80           H  
ATOM   1320 2HG  GLN A  86      20.867  21.685  -8.525  1.00  0.80           H  
ATOM   1321 1HE2 GLN A  86      24.091  20.575  -9.411  1.00  0.80           H  
ATOM   1322 2HE2 GLN A  86      23.144  21.610  -8.382  1.00  0.80           H  
ATOM   1323  N   THR A  87      18.833  20.267  -6.117  1.00  0.82           N  
ATOM   1324  CA  THR A  87      18.829  21.104  -4.944  1.00  0.82           C  
ATOM   1325  C   THR A  87      19.536  20.402  -3.810  1.00  0.82           C  
ATOM   1326  O   THR A  87      20.367  20.999  -3.134  1.00  0.82           O  
ATOM   1327  CB  THR A  87      17.415  21.480  -4.529  1.00  0.82           C  
ATOM   1328  OG1 THR A  87      16.792  22.193  -5.603  1.00  0.82           O  
ATOM   1329  CG2 THR A  87      17.491  22.356  -3.293  1.00  0.82           C  
ATOM   1330  H   THR A  87      17.939  19.966  -6.510  1.00  0.82           H  
ATOM   1331  HA  THR A  87      19.374  22.021  -5.172  1.00  0.82           H  
ATOM   1332  HB  THR A  87      16.837  20.581  -4.318  1.00  0.82           H  
ATOM   1333  HG1 THR A  87      16.576  21.546  -6.316  1.00  0.82           H  
ATOM   1334 1HG2 THR A  87      16.509  22.648  -2.983  1.00  0.82           H  
ATOM   1335 2HG2 THR A  87      17.965  21.795  -2.504  1.00  0.82           H  
ATOM   1336 3HG2 THR A  87      18.077  23.246  -3.513  1.00  0.82           H  
ATOM   1337  N   CYS A  88      19.247  19.123  -3.614  1.00  0.85           N  
ATOM   1338  CA  CYS A  88      19.887  18.390  -2.547  1.00  0.85           C  
ATOM   1339  C   CYS A  88      21.380  18.321  -2.782  1.00  0.85           C  
ATOM   1340  O   CYS A  88      22.160  18.401  -1.834  1.00  0.85           O  
ATOM   1341  CB  CYS A  88      19.268  17.023  -2.406  1.00  0.85           C  
ATOM   1342  SG  CYS A  88      17.603  17.161  -1.806  1.00  0.85           S  
ATOM   1343  H   CYS A  88      18.547  18.662  -4.194  1.00  0.85           H  
ATOM   1344  HA  CYS A  88      19.708  18.914  -1.619  1.00  0.85           H  
ATOM   1345 1HB  CYS A  88      19.252  16.513  -3.374  1.00  0.85           H  
ATOM   1346 2HB  CYS A  88      19.845  16.414  -1.708  1.00  0.85           H  
ATOM   1347  HG  CYS A  88      17.095  17.591  -2.996  1.00  0.85           H  
ATOM   1348  N   THR A  89      21.805  18.220  -4.035  1.00  0.89           N  
ATOM   1349  CA  THR A  89      23.222  18.197  -4.303  1.00  0.89           C  
ATOM   1350  C   THR A  89      23.822  19.540  -3.874  1.00  0.89           C  
ATOM   1351  O   THR A  89      24.832  19.592  -3.167  1.00  0.89           O  
ATOM   1352  CB  THR A  89      23.499  17.941  -5.794  1.00  0.89           C  
ATOM   1353  OG1 THR A  89      22.913  16.687  -6.183  1.00  0.89           O  
ATOM   1354  CG2 THR A  89      25.001  17.873  -6.022  1.00  0.89           C  
ATOM   1355  H   THR A  89      21.145  18.121  -4.805  1.00  0.89           H  
ATOM   1356  HA  THR A  89      23.684  17.425  -3.713  1.00  0.89           H  
ATOM   1357  HB  THR A  89      23.072  18.741  -6.396  1.00  0.89           H  
ATOM   1358  HG1 THR A  89      21.929  16.761  -6.115  1.00  0.89           H  
ATOM   1359 1HG2 THR A  89      25.198  17.685  -7.075  1.00  0.89           H  
ATOM   1360 2HG2 THR A  89      25.452  18.822  -5.729  1.00  0.89           H  
ATOM   1361 3HG2 THR A  89      25.427  17.073  -5.425  1.00  0.89           H  
ATOM   1362  N   ASP A  90      23.161  20.643  -4.241  1.00  0.94           N  
ATOM   1363  CA  ASP A  90      23.653  21.968  -3.881  1.00  0.94           C  
ATOM   1364  C   ASP A  90      23.675  22.147  -2.345  1.00  0.94           C  
ATOM   1365  O   ASP A  90      24.584  22.778  -1.795  1.00  0.94           O  
ATOM   1366  CB  ASP A  90      22.772  23.064  -4.512  1.00  0.94           C  
ATOM   1367  CG  ASP A  90      22.865  23.174  -6.090  1.00  0.94           C  
ATOM   1368  OD1 ASP A  90      23.736  22.578  -6.698  1.00  0.94           O  
ATOM   1369  OD2 ASP A  90      22.057  23.882  -6.650  1.00  0.94           O  
ATOM   1370  H   ASP A  90      22.320  20.554  -4.811  1.00  0.94           H  
ATOM   1371  HA  ASP A  90      24.670  22.074  -4.257  1.00  0.94           H  
ATOM   1372 1HB  ASP A  90      21.732  22.872  -4.246  1.00  0.94           H  
ATOM   1373 2HB  ASP A  90      23.039  24.026  -4.082  1.00  0.94           H  
ATOM   1374  N   LEU A  91      22.679  21.569  -1.659  1.00  1.01           N  
ATOM   1375  CA  LEU A  91      22.530  21.634  -0.200  1.00  1.01           C  
ATOM   1376  C   LEU A  91      23.484  20.747   0.599  1.00  1.01           C  
ATOM   1377  O   LEU A  91      23.902  21.121   1.703  1.00  1.01           O  
ATOM   1378  CB  LEU A  91      21.124  21.175   0.214  1.00  1.01           C  
ATOM   1379  CG  LEU A  91      19.930  22.032  -0.154  1.00  1.01           C  
ATOM   1380  CD1 LEU A  91      18.642  21.263   0.248  1.00  1.01           C  
ATOM   1381  CD2 LEU A  91      20.040  23.358   0.532  1.00  1.01           C  
ATOM   1382  H   LEU A  91      21.956  21.086  -2.190  1.00  1.01           H  
ATOM   1383  HA  LEU A  91      22.684  22.666   0.103  1.00  1.01           H  
ATOM   1384 1HB  LEU A  91      20.961  20.209  -0.233  1.00  1.01           H  
ATOM   1385 2HB  LEU A  91      21.115  21.038   1.268  1.00  1.01           H  
ATOM   1386  HG  LEU A  91      19.910  22.206  -1.205  1.00  1.01           H  
ATOM   1387 1HD1 LEU A  91      17.765  21.856  -0.012  1.00  1.01           H  
ATOM   1388 2HD1 LEU A  91      18.595  20.320  -0.275  1.00  1.01           H  
ATOM   1389 3HD1 LEU A  91      18.651  21.075   1.317  1.00  1.01           H  
ATOM   1390 1HD2 LEU A  91      19.180  23.974   0.267  1.00  1.01           H  
ATOM   1391 2HD2 LEU A  91      20.068  23.211   1.600  1.00  1.01           H  
ATOM   1392 3HD2 LEU A  91      20.955  23.853   0.212  1.00  1.01           H  
ATOM   1393  N   THR A  92      23.798  19.561   0.078  1.00  1.12           N  
ATOM   1394  CA  THR A  92      24.577  18.585   0.828  1.00  1.12           C  
ATOM   1395  C   THR A  92      26.005  18.390   0.331  1.00  1.12           C  
ATOM   1396  O   THR A  92      26.847  17.867   1.059  1.00  1.12           O  
ATOM   1397  CB  THR A  92      23.908  17.211   0.740  1.00  1.12           C  
ATOM   1398  OG1 THR A  92      23.945  16.766  -0.622  1.00  1.12           O  
ATOM   1399  CG2 THR A  92      22.439  17.310   1.177  1.00  1.12           C  
ATOM   1400  H   THR A  92      23.420  19.301  -0.832  1.00  1.12           H  
ATOM   1401  HA  THR A  92      24.617  18.902   1.869  1.00  1.12           H  
ATOM   1402  HB  THR A  92      24.440  16.505   1.365  1.00  1.12           H  
ATOM   1403  HG1 THR A  92      23.326  17.312  -1.158  1.00  1.12           H  
ATOM   1404 1HG2 THR A  92      21.978  16.328   1.101  1.00  1.12           H  
ATOM   1405 2HG2 THR A  92      22.384  17.658   2.184  1.00  1.12           H  
ATOM   1406 3HG2 THR A  92      21.907  18.004   0.546  1.00  1.12           H  
ATOM   1407  N   GLY A  93      26.286  18.783  -0.911  1.00  1.28           N  
ATOM   1408  CA  GLY A  93      27.596  18.560  -1.504  1.00  1.28           C  
ATOM   1409  C   GLY A  93      27.679  17.247  -2.287  1.00  1.28           C  
ATOM   1410  O   GLY A  93      28.700  16.970  -2.927  1.00  1.28           O  
ATOM   1411  H   GLY A  93      25.576  19.210  -1.497  1.00  1.28           H  
ATOM   1412 1HA  GLY A  93      27.822  19.392  -2.173  1.00  1.28           H  
ATOM   1413 2HA  GLY A  93      28.353  18.567  -0.722  1.00  1.28           H  
ATOM   1414  N   ARG A  94      26.622  16.432  -2.246  1.00  1.51           N  
ATOM   1415  CA  ARG A  94      26.632  15.165  -2.965  1.00  1.51           C  
ATOM   1416  C   ARG A  94      25.267  14.857  -3.559  1.00  1.51           C  
ATOM   1417  O   ARG A  94      24.258  15.307  -3.029  1.00  1.51           O  
ATOM   1418  CB  ARG A  94      26.937  14.023  -2.004  1.00  1.51           C  
ATOM   1419  CG  ARG A  94      25.840  13.845  -0.939  1.00  1.51           C  
ATOM   1420  CD  ARG A  94      25.985  12.594  -0.142  1.00  1.51           C  
ATOM   1421  NE  ARG A  94      25.733  11.393  -0.946  1.00  1.51           N  
ATOM   1422  CZ  ARG A  94      25.873  10.124  -0.491  1.00  1.51           C  
ATOM   1423  NH1 ARG A  94      26.250   9.911   0.755  1.00  1.51           N  
ATOM   1424  NH2 ARG A  94      25.635   9.089  -1.283  1.00  1.51           N  
ATOM   1425  H   ARG A  94      25.795  16.681  -1.694  1.00  1.51           H  
ATOM   1426  HA  ARG A  94      27.386  15.230  -3.745  1.00  1.51           H  
ATOM   1427 1HB  ARG A  94      27.019  13.082  -2.539  1.00  1.51           H  
ATOM   1428 2HB  ARG A  94      27.882  14.207  -1.497  1.00  1.51           H  
ATOM   1429 1HG  ARG A  94      25.864  14.696  -0.254  1.00  1.51           H  
ATOM   1430 2HG  ARG A  94      24.867  13.815  -1.436  1.00  1.51           H  
ATOM   1431 1HD  ARG A  94      26.995  12.533   0.257  1.00  1.51           H  
ATOM   1432 2HD  ARG A  94      25.268  12.609   0.679  1.00  1.51           H  
ATOM   1433  HE  ARG A  94      25.401  11.530  -1.920  1.00  1.51           H  
ATOM   1434 1HH1 ARG A  94      26.434  10.691   1.368  1.00  1.51           H  
ATOM   1435 2HH1 ARG A  94      26.353   8.966   1.097  1.00  1.51           H  
ATOM   1436 1HH2 ARG A  94      25.366   9.228  -2.253  1.00  1.51           H  
ATOM   1437 2HH2 ARG A  94      25.741   8.153  -0.929  1.00  1.51           H  
ATOM   1438  N   PRO A  95      25.181  14.084  -4.644  1.00  1.80           N  
ATOM   1439  CA  PRO A  95      23.946  13.544  -5.151  1.00  1.80           C  
ATOM   1440  C   PRO A  95      23.522  12.509  -4.142  1.00  1.80           C  
ATOM   1441  O   PRO A  95      24.416  11.952  -3.488  1.00  1.80           O  
ATOM   1442  CB  PRO A  95      24.346  12.969  -6.509  1.00  1.80           C  
ATOM   1443  CG  PRO A  95      25.825  12.645  -6.361  1.00  1.80           C  
ATOM   1444  CD  PRO A  95      26.375  13.729  -5.440  1.00  1.80           C  
ATOM   1445  HA  PRO A  95      23.193  14.345  -5.239  1.00  1.80           H  
ATOM   1446 1HB  PRO A  95      23.733  12.083  -6.733  1.00  1.80           H  
ATOM   1447 2HB  PRO A  95      24.144  13.708  -7.300  1.00  1.80           H  
ATOM   1448 1HG  PRO A  95      25.945  11.635  -5.941  1.00  1.80           H  
ATOM   1449 2HG  PRO A  95      26.311  12.637  -7.349  1.00  1.80           H  
ATOM   1450 1HD  PRO A  95      27.167  13.289  -4.830  1.00  1.80           H  
ATOM   1451 2HD  PRO A  95      26.723  14.599  -6.020  1.00  1.80           H  
ATOM   1452  N   TYR A  96      22.209  12.249  -4.044  1.00  2.14           N  
ATOM   1453  CA  TYR A  96      21.576  11.261  -3.152  1.00  2.14           C  
ATOM   1454  C   TYR A  96      20.263  11.834  -2.635  1.00  2.14           C  
ATOM   1455  O   TYR A  96      19.209  11.231  -2.829  1.00  2.14           O  
ATOM   1456  OXT TYR A  96      20.220  13.022  -2.324  1.00  2.14           O  
ATOM   1457  CB  TYR A  96      22.525  10.840  -2.011  1.00  2.14           C  
ATOM   1458  CG  TYR A  96      22.035   9.910  -0.957  1.00  2.14           C  
ATOM   1459  CD1 TYR A  96      21.803   8.583  -1.263  1.00  2.14           C  
ATOM   1460  CD2 TYR A  96      21.923  10.355   0.347  1.00  2.14           C  
ATOM   1461  CE1 TYR A  96      21.431   7.707  -0.275  1.00  2.14           C  
ATOM   1462  CE2 TYR A  96      21.564   9.480   1.331  1.00  2.14           C  
ATOM   1463  CZ  TYR A  96      21.311   8.156   1.025  1.00  2.14           C  
ATOM   1464  OH  TYR A  96      20.950   7.268   2.009  1.00  2.14           O  
ATOM   1465  H   TYR A  96      21.593  12.790  -4.639  1.00  2.14           H  
ATOM   1466  HA  TYR A  96      21.338  10.370  -3.731  1.00  2.14           H  
ATOM   1467 1HB  TYR A  96      23.341  10.293  -2.450  1.00  2.14           H  
ATOM   1468 2HB  TYR A  96      22.922  11.727  -1.514  1.00  2.14           H  
ATOM   1469  HD1 TYR A  96      21.914   8.231  -2.289  1.00  2.14           H  
ATOM   1470  HD2 TYR A  96      22.133  11.397   0.592  1.00  2.14           H  
ATOM   1471  HE1 TYR A  96      21.239   6.661  -0.517  1.00  2.14           H  
ATOM   1472  HE2 TYR A  96      21.489   9.829   2.349  1.00  2.14           H  
ATOM   1473  HH  TYR A  96      20.807   6.403   1.616  1.00  2.14           H  
TER    1474
ENDMDL

REMARK ID 540449 MODEL 3 2023-08-05_00000004_1_19
PFRMAT TS
TARGET 2023-08-05_00000004_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      12.406  16.596  -0.482  1.00 10.00           N  
ATOM      2  CA  MET A   1      11.457  16.134   0.524  1.00 10.00           C  
ATOM      3  C   MET A   1      10.785  14.838   0.078  1.00 10.00           C  
ATOM      4  O   MET A   1      10.298  14.731  -1.044  1.00 10.00           O  
ATOM      5  CB  MET A   1      10.417  17.222   0.814  1.00 10.00           C  
ATOM      6  CG  MET A   1       9.346  16.844   1.860  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.973  16.698   3.568  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.112  18.377   4.188  1.00 10.00           C  
ATOM      9 1H   MET A   1      13.136  17.135  -0.038  1.00 10.00           H  
ATOM     10 2H   MET A   1      12.813  15.803  -0.956  1.00 10.00           H  
ATOM     11 3H   MET A   1      11.923  17.177  -1.154  1.00 10.00           H  
ATOM     12  HA  MET A   1      12.003  15.925   1.443  1.00 10.00           H  
ATOM     13 1HB  MET A   1      10.929  18.113   1.168  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.902  17.483  -0.106  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.569  17.582   1.845  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.896  15.899   1.586  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.488  18.355   5.204  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.784  18.945   3.552  1.00 10.00           H  
ATOM     19 3HE  MET A   1       9.167  18.834   4.202  1.00 10.00           H  
ATOM     20  N   GLY A   2      10.794  13.832   0.950  1.00 10.00           N  
ATOM     21  CA  GLY A   2      10.139  12.549   0.667  1.00 10.00           C  
ATOM     22  C   GLY A   2      11.007  11.438   0.101  1.00 10.00           C  
ATOM     23  O   GLY A   2      10.607  10.276   0.113  1.00 10.00           O  
ATOM     24  H   GLY A   2      11.215  13.964   1.864  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       9.684  12.187   1.590  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       9.325  12.734  -0.026  1.00 10.00           H  
ATOM     27  N   SER A   3      12.228  11.758  -0.314  1.00 10.00           N  
ATOM     28  CA  SER A   3      13.140  10.756  -0.870  1.00 10.00           C  
ATOM     29  C   SER A   3      13.564   9.716   0.177  1.00 10.00           C  
ATOM     30  O   SER A   3      14.077   8.650  -0.161  1.00 10.00           O  
ATOM     31  CB  SER A   3      14.360  11.436  -1.471  1.00 10.00           C  
ATOM     32  OG  SER A   3      15.144  12.055  -0.487  1.00 10.00           O  
ATOM     33  H   SER A   3      12.515  12.723  -0.284  1.00 10.00           H  
ATOM     34  HA  SER A   3      12.617  10.231  -1.671  1.00 10.00           H  
ATOM     35 1HB  SER A   3      14.961  10.701  -2.009  1.00 10.00           H  
ATOM     36 2HB  SER A   3      14.032  12.179  -2.194  1.00 10.00           H  
ATOM     37  HG  SER A   3      15.524  11.342   0.036  1.00 10.00           H  
ATOM     38  N   SER A   4      13.337  10.038   1.450  1.00 10.00           N  
ATOM     39  CA  SER A   4      13.667   9.175   2.570  1.00 10.00           C  
ATOM     40  C   SER A   4      12.588   8.131   2.876  1.00 10.00           C  
ATOM     41  O   SER A   4      12.813   7.248   3.709  1.00 10.00           O  
ATOM     42  CB  SER A   4      13.881  10.020   3.813  1.00 10.00           C  
ATOM     43  OG  SER A   4      14.983  10.875   3.663  1.00 10.00           O  
ATOM     44  H   SER A   4      12.910  10.932   1.634  1.00 10.00           H  
ATOM     45  HA  SER A   4      14.591   8.649   2.332  1.00 10.00           H  
ATOM     46 1HB  SER A   4      12.982  10.611   4.005  1.00 10.00           H  
ATOM     47 2HB  SER A   4      14.031   9.370   4.673  1.00 10.00           H  
ATOM     48  HG  SER A   4      15.733  10.304   3.474  1.00 10.00           H  
ATOM     49  N   HIS A   5      11.414   8.225   2.233  1.00 10.00           N  
ATOM     50  CA  HIS A   5      10.343   7.294   2.567  1.00 10.00           C  
ATOM     51  C   HIS A   5       9.622   6.714   1.364  1.00 10.00           C  
ATOM     52  O   HIS A   5       9.141   7.431   0.488  1.00 10.00           O  
ATOM     53  CB  HIS A   5       9.308   7.981   3.471  1.00 10.00           C  
ATOM     54  CG  HIS A   5       9.893   8.476   4.741  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      10.194   7.631   5.788  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      10.234   9.720   5.149  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      10.704   8.331   6.771  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      10.740   9.593   6.409  1.00 10.00           N  
ATOM     59  H   HIS A   5      11.260   8.941   1.523  1.00 10.00           H  
ATOM     60  HA  HIS A   5      10.757   6.454   3.119  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       8.867   8.831   2.942  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       8.503   7.285   3.703  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      10.391   6.655   5.674  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      10.180  10.706   4.675  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      11.015   7.838   7.694  1.00 10.00           H  
ATOM     66  N   HIS A   6       9.515   5.393   1.338  1.00 10.00           N  
ATOM     67  CA  HIS A   6       8.795   4.762   0.253  1.00 10.00           C  
ATOM     68  C   HIS A   6       7.335   4.591   0.627  1.00 10.00           C  
ATOM     69  O   HIS A   6       6.986   4.436   1.799  1.00 10.00           O  
ATOM     70  CB  HIS A   6       9.437   3.432  -0.146  1.00 10.00           C  
ATOM     71  CG  HIS A   6      10.827   3.607  -0.734  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      11.056   4.143  -2.004  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      12.050   3.334  -0.219  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      12.361   4.181  -2.227  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      12.981   3.697  -1.164  1.00 10.00           N  
ATOM     76  H   HIS A   6       9.928   4.834   2.073  1.00 10.00           H  
ATOM     77  HA  HIS A   6       8.820   5.400  -0.620  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       9.504   2.780   0.723  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       8.804   2.932  -0.887  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      12.260   2.908   0.764  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      12.845   4.549  -3.131  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      13.982   3.609  -1.054  1.00 10.00           H  
ATOM     83  N   HIS A   7       6.502   4.654  -0.385  1.00 10.00           N  
ATOM     84  CA  HIS A   7       5.071   4.454  -0.321  1.00 10.00           C  
ATOM     85  C   HIS A   7       4.744   2.979  -0.102  1.00 10.00           C  
ATOM     86  O   HIS A   7       5.509   2.100  -0.494  1.00 10.00           O  
ATOM     87  CB  HIS A   7       4.427   5.058  -1.563  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.984   5.059  -1.596  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.256   3.937  -1.915  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.086   6.050  -1.368  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.957   4.243  -1.882  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.834   5.516  -1.549  1.00 10.00           N  
ATOM     93  H   HIS A   7       6.896   4.804  -1.304  1.00 10.00           H  
ATOM     94  HA  HIS A   7       4.677   4.998   0.534  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       4.753   6.084  -1.618  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       4.764   4.588  -2.431  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       2.316   7.084  -1.094  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       0.138   3.567  -2.092  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -0.039   6.026  -1.447  1.00 10.00           H  
ATOM    100  N   HIS A   8       3.644   2.690   0.582  1.00 10.00           N  
ATOM    101  CA  HIS A   8       3.262   1.303   0.840  1.00 10.00           C  
ATOM    102  C   HIS A   8       3.044   0.460  -0.438  1.00 10.00           C  
ATOM    103  O   HIS A   8       3.206  -0.759  -0.411  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.010   1.255   1.718  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.715  -0.103   2.298  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.551  -0.713   3.217  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.680  -0.955   2.112  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.042  -1.884   3.563  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       0.908  -2.055   2.909  1.00 10.00           N  
ATOM    110  H   HIS A   8       3.046   3.442   0.902  1.00 10.00           H  
ATOM    111  HA  HIS A   8       4.070   0.822   1.397  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.114   1.962   2.542  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.147   1.564   1.126  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       3.504  -0.456   3.388  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -0.214  -0.905   1.499  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       2.557  -2.522   4.282  1.00 10.00           H  
ATOM    117  N   HIS A   9       2.651   1.099  -1.553  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.428   0.367  -2.799  1.00 10.00           C  
ATOM    119  C   HIS A   9       3.350   0.842  -3.926  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.600   0.107  -4.885  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.977   0.520  -3.267  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.050   0.008  -2.295  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.188  -1.332  -1.994  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.994   0.658  -1.571  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.174  -1.481  -1.128  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.677  -0.289  -0.858  1.00 10.00           N  
ATOM    127  H   HIS A   9       2.527   2.102  -1.542  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.624  -0.691  -2.642  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.774   1.569  -3.468  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.847  -0.014  -4.209  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       0.516  -2.029  -2.143  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.273   1.705  -1.481  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.442  -2.470  -0.757  1.00 10.00           H  
ATOM    134  N   HIS A  10       3.873   2.062  -3.801  1.00 10.00           N  
ATOM    135  CA  HIS A  10       4.697   2.658  -4.859  1.00 10.00           C  
ATOM    136  C   HIS A  10       6.074   3.128  -4.369  1.00 10.00           C  
ATOM    137  O   HIS A  10       6.365   3.126  -3.181  1.00 10.00           O  
ATOM    138  CB  HIS A  10       3.957   3.833  -5.486  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.649   3.454  -6.098  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.559   2.718  -7.261  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.378   3.720  -5.719  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.286   2.542  -7.566  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.548   3.141  -6.646  1.00 10.00           N  
ATOM    144  H   HIS A  10       3.597   2.626  -2.996  1.00 10.00           H  
ATOM    145  HA  HIS A  10       4.870   1.917  -5.639  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       3.793   4.609  -4.737  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       4.574   4.256  -6.261  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       3.296   2.160  -7.644  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       0.956   4.267  -4.876  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       1.004   1.981  -8.456  1.00 10.00           H  
ATOM    151  N   SER A  11       6.970   3.485  -5.278  1.00  1.65           N  
ATOM    152  CA  SER A  11       8.255   4.018  -4.816  1.00  1.65           C  
ATOM    153  C   SER A  11       8.069   5.393  -4.195  1.00  1.65           C  
ATOM    154  O   SER A  11       7.105   6.093  -4.526  1.00  1.65           O  
ATOM    155  CB  SER A  11       9.224   4.129  -5.978  1.00  1.65           C  
ATOM    156  OG  SER A  11       8.804   5.107  -6.922  1.00  1.65           O  
ATOM    157  H   SER A  11       6.757   3.429  -6.261  1.00  1.65           H  
ATOM    158  HA  SER A  11       8.670   3.347  -4.064  1.00  1.65           H  
ATOM    159 1HB  SER A  11      10.216   4.387  -5.603  1.00  1.65           H  
ATOM    160 2HB  SER A  11       9.306   3.163  -6.470  1.00  1.65           H  
ATOM    161  HG  SER A  11       9.339   4.948  -7.714  1.00  1.65           H  
ATOM    162  N   GLY A  12       9.028   5.819  -3.363  1.00  1.47           N  
ATOM    163  CA  GLY A  12       8.983   7.167  -2.803  1.00  1.47           C  
ATOM    164  C   GLY A  12       9.019   8.222  -3.898  1.00  1.47           C  
ATOM    165  O   GLY A  12       8.317   9.226  -3.824  1.00  1.47           O  
ATOM    166  H   GLY A  12       9.785   5.196  -3.083  1.00  1.47           H  
ATOM    167 1HA  GLY A  12       8.078   7.284  -2.202  1.00  1.47           H  
ATOM    168 2HA  GLY A  12       9.831   7.307  -2.126  1.00  1.47           H  
ATOM    169  N   GLN A  13       9.792   7.978  -4.962  1.00  1.29           N  
ATOM    170  CA  GLN A  13       9.877   8.943  -6.052  1.00  1.29           C  
ATOM    171  C   GLN A  13       8.524   9.094  -6.731  1.00  1.29           C  
ATOM    172  O   GLN A  13       8.121  10.199  -7.105  1.00  1.29           O  
ATOM    173  CB  GLN A  13      10.938   8.520  -7.069  1.00  1.29           C  
ATOM    174  CG  GLN A  13      12.371   8.630  -6.550  1.00  1.29           C  
ATOM    175  CD  GLN A  13      13.401   8.137  -7.555  1.00  1.29           C  
ATOM    176  OE1 GLN A  13      13.102   7.313  -8.426  1.00  1.29           O  
ATOM    177  NE2 GLN A  13      14.626   8.640  -7.436  1.00  1.29           N  
ATOM    178  H   GLN A  13      10.330   7.123  -4.996  1.00  1.29           H  
ATOM    179  HA  GLN A  13      10.153   9.912  -5.634  1.00  1.29           H  
ATOM    180 1HB  GLN A  13      10.764   7.493  -7.368  1.00  1.29           H  
ATOM    181 2HB  GLN A  13      10.853   9.144  -7.962  1.00  1.29           H  
ATOM    182 1HG  GLN A  13      12.583   9.673  -6.324  1.00  1.29           H  
ATOM    183 2HG  GLN A  13      12.458   8.027  -5.646  1.00  1.29           H  
ATOM    184 1HE2 GLN A  13      15.349   8.355  -8.066  1.00  1.29           H  
ATOM    185 2HE2 GLN A  13      14.825   9.306  -6.717  1.00  1.29           H  
ATOM    186  N   HIS A  14       7.799   7.978  -6.878  1.00  1.13           N  
ATOM    187  CA  HIS A  14       6.473   8.046  -7.468  1.00  1.13           C  
ATOM    188  C   HIS A  14       5.577   8.912  -6.606  1.00  1.13           C  
ATOM    189  O   HIS A  14       4.927   9.836  -7.098  1.00  1.13           O  
ATOM    190  CB  HIS A  14       5.829   6.664  -7.577  1.00  1.13           C  
ATOM    191  CG  HIS A  14       4.447   6.680  -8.178  1.00  1.13           C  
ATOM    192  ND1 HIS A  14       4.224   6.802  -9.536  1.00  1.13           N  
ATOM    193  CD2 HIS A  14       3.220   6.616  -7.601  1.00  1.13           C  
ATOM    194  CE1 HIS A  14       2.920   6.793  -9.767  1.00  1.13           C  
ATOM    195  NE2 HIS A  14       2.291   6.680  -8.611  1.00  1.13           N  
ATOM    196  H   HIS A  14       8.165   7.067  -6.596  1.00  1.13           H  
ATOM    197  HA  HIS A  14       6.526   8.490  -8.460  1.00  1.13           H  
ATOM    198 1HB  HIS A  14       6.464   6.013  -8.175  1.00  1.13           H  
ATOM    199 2HB  HIS A  14       5.763   6.227  -6.592  1.00  1.13           H  
ATOM    200  HD2 HIS A  14       3.008   6.528  -6.535  1.00  1.13           H  
ATOM    201  HE1 HIS A  14       2.445   6.867 -10.745  1.00  1.13           H  
ATOM    202  HE2 HIS A  14       1.289   6.650  -8.482  1.00  1.13           H  
ATOM    203  N   ALA A  15       5.535   8.596  -5.310  1.00  0.99           N  
ATOM    204  CA  ALA A  15       4.676   9.308  -4.382  1.00  0.99           C  
ATOM    205  C   ALA A  15       5.017  10.793  -4.309  1.00  0.99           C  
ATOM    206  O   ALA A  15       4.109  11.626  -4.270  1.00  0.99           O  
ATOM    207  CB  ALA A  15       4.780   8.664  -3.025  1.00  0.99           C  
ATOM    208  H   ALA A  15       6.117   7.826  -4.974  1.00  0.99           H  
ATOM    209  HA  ALA A  15       3.651   9.218  -4.735  1.00  0.99           H  
ATOM    210 1HB  ALA A  15       4.113   9.153  -2.323  1.00  0.99           H  
ATOM    211 2HB  ALA A  15       4.500   7.630  -3.136  1.00  0.99           H  
ATOM    212 3HB  ALA A  15       5.805   8.730  -2.669  1.00  0.99           H  
ATOM    213  N   VAL A  16       6.306  11.141  -4.345  1.00  0.89           N  
ATOM    214  CA  VAL A  16       6.684  12.546  -4.323  1.00  0.89           C  
ATOM    215  C   VAL A  16       6.235  13.226  -5.596  1.00  0.89           C  
ATOM    216  O   VAL A  16       5.740  14.354  -5.563  1.00  0.89           O  
ATOM    217  CB  VAL A  16       8.190  12.758  -4.140  1.00  0.89           C  
ATOM    218  CG1 VAL A  16       8.511  14.240  -4.335  1.00  0.89           C  
ATOM    219  CG2 VAL A  16       8.599  12.342  -2.745  1.00  0.89           C  
ATOM    220  H   VAL A  16       7.027  10.422  -4.363  1.00  0.89           H  
ATOM    221  HA  VAL A  16       6.185  13.020  -3.479  1.00  0.89           H  
ATOM    222  HB  VAL A  16       8.734  12.174  -4.884  1.00  0.89           H  
ATOM    223 1HG1 VAL A  16       9.582  14.399  -4.204  1.00  0.89           H  
ATOM    224 2HG1 VAL A  16       8.216  14.550  -5.338  1.00  0.89           H  
ATOM    225 3HG1 VAL A  16       7.964  14.827  -3.596  1.00  0.89           H  
ATOM    226 1HG2 VAL A  16       9.666  12.507  -2.620  1.00  0.89           H  
ATOM    227 2HG2 VAL A  16       8.052  12.948  -2.029  1.00  0.89           H  
ATOM    228 3HG2 VAL A  16       8.374  11.300  -2.579  1.00  0.89           H  
ATOM    229  N   SER A  17       6.416  12.561  -6.735  1.00  0.81           N  
ATOM    230  CA  SER A  17       5.994  13.142  -7.989  1.00  0.81           C  
ATOM    231  C   SER A  17       4.480  13.366  -7.957  1.00  0.81           C  
ATOM    232  O   SER A  17       3.997  14.422  -8.369  1.00  0.81           O  
ATOM    233  CB  SER A  17       6.371  12.226  -9.133  1.00  0.81           C  
ATOM    234  OG  SER A  17       7.766  12.095  -9.229  1.00  0.81           O  
ATOM    235  H   SER A  17       6.854  11.636  -6.740  1.00  0.81           H  
ATOM    236  HA  SER A  17       6.490  14.105  -8.115  1.00  0.81           H  
ATOM    237 1HB  SER A  17       5.923  11.246  -8.983  1.00  0.81           H  
ATOM    238 2HB  SER A  17       5.975  12.628 -10.061  1.00  0.81           H  
ATOM    239  HG  SER A  17       8.030  11.553  -8.448  1.00  0.81           H  
ATOM    240  N   ALA A  18       3.738  12.379  -7.423  1.00  0.76           N  
ATOM    241  CA  ALA A  18       2.287  12.494  -7.308  1.00  0.76           C  
ATOM    242  C   ALA A  18       1.930  13.666  -6.409  1.00  0.76           C  
ATOM    243  O   ALA A  18       1.033  14.449  -6.731  1.00  0.76           O  
ATOM    244  CB  ALA A  18       1.709  11.202  -6.751  1.00  0.76           C  
ATOM    245  H   ALA A  18       4.193  11.524  -7.116  1.00  0.76           H  
ATOM    246  HA  ALA A  18       1.878  12.677  -8.295  1.00  0.76           H  
ATOM    247 1HB  ALA A  18       0.627  11.289  -6.682  1.00  0.76           H  
ATOM    248 2HB  ALA A  18       1.972  10.375  -7.412  1.00  0.76           H  
ATOM    249 3HB  ALA A  18       2.120  11.018  -5.764  1.00  0.76           H  
ATOM    250  N   TYR A  19       2.681  13.836  -5.314  1.00  0.72           N  
ATOM    251  CA  TYR A  19       2.473  14.957  -4.423  1.00  0.72           C  
ATOM    252  C   TYR A  19       2.656  16.276  -5.137  1.00  0.72           C  
ATOM    253  O   TYR A  19       1.844  17.189  -4.986  1.00  0.72           O  
ATOM    254  CB  TYR A  19       3.422  14.933  -3.235  1.00  0.72           C  
ATOM    255  CG  TYR A  19       3.278  16.191  -2.474  1.00  0.72           C  
ATOM    256  CD1 TYR A  19       2.234  16.370  -1.608  1.00  0.72           C  
ATOM    257  CD2 TYR A  19       4.177  17.205  -2.705  1.00  0.72           C  
ATOM    258  CE1 TYR A  19       2.086  17.571  -0.983  1.00  0.72           C  
ATOM    259  CE2 TYR A  19       4.028  18.403  -2.090  1.00  0.72           C  
ATOM    260  CZ  TYR A  19       2.978  18.595  -1.239  1.00  0.72           C  
ATOM    261  OH  TYR A  19       2.818  19.806  -0.628  1.00  0.72           O  
ATOM    262  H   TYR A  19       3.384  13.139  -5.085  1.00  0.72           H  
ATOM    263  HA  TYR A  19       1.461  14.923  -4.042  1.00  0.72           H  
ATOM    264 1HB  TYR A  19       3.165  14.103  -2.619  1.00  0.72           H  
ATOM    265 2HB  TYR A  19       4.446  14.826  -3.553  1.00  0.72           H  
ATOM    266  HD1 TYR A  19       1.523  15.569  -1.433  1.00  0.72           H  
ATOM    267  HD2 TYR A  19       4.997  17.044  -3.398  1.00  0.72           H  
ATOM    268  HE1 TYR A  19       1.262  17.723  -0.308  1.00  0.72           H  
ATOM    269  HE2 TYR A  19       4.736  19.203  -2.290  1.00  0.72           H  
ATOM    270  HH  TYR A  19       2.046  19.772  -0.061  1.00  0.72           H  
ATOM    271  N   LEU A  20       3.732  16.404  -5.898  1.00  0.68           N  
ATOM    272  CA  LEU A  20       3.953  17.647  -6.591  1.00  0.68           C  
ATOM    273  C   LEU A  20       2.865  17.864  -7.631  1.00  0.68           C  
ATOM    274  O   LEU A  20       2.472  18.998  -7.881  1.00  0.68           O  
ATOM    275  CB  LEU A  20       5.353  17.684  -7.167  1.00  0.68           C  
ATOM    276  CG  LEU A  20       6.415  17.783  -6.084  1.00  0.68           C  
ATOM    277  CD1 LEU A  20       7.785  17.668  -6.718  1.00  0.68           C  
ATOM    278  CD2 LEU A  20       6.200  19.117  -5.309  1.00  0.68           C  
ATOM    279  H   LEU A  20       4.397  15.634  -5.970  1.00  0.68           H  
ATOM    280  HA  LEU A  20       3.890  18.451  -5.868  1.00  0.68           H  
ATOM    281 1HB  LEU A  20       5.525  16.769  -7.739  1.00  0.68           H  
ATOM    282 2HB  LEU A  20       5.450  18.547  -7.823  1.00  0.68           H  
ATOM    283  HG  LEU A  20       6.312  16.946  -5.390  1.00  0.68           H  
ATOM    284 1HD1 LEU A  20       8.551  17.723  -5.945  1.00  0.68           H  
ATOM    285 2HD1 LEU A  20       7.858  16.707  -7.233  1.00  0.68           H  
ATOM    286 3HD1 LEU A  20       7.928  18.475  -7.433  1.00  0.68           H  
ATOM    287 1HD2 LEU A  20       6.946  19.209  -4.517  1.00  0.68           H  
ATOM    288 2HD2 LEU A  20       6.289  19.958  -5.993  1.00  0.68           H  
ATOM    289 3HD2 LEU A  20       5.206  19.129  -4.871  1.00  0.68           H  
ATOM    290  N   ALA A  21       2.353  16.788  -8.242  1.00  0.66           N  
ATOM    291  CA  ALA A  21       1.247  16.998  -9.162  1.00  0.66           C  
ATOM    292  C   ALA A  21       0.073  17.593  -8.386  1.00  0.66           C  
ATOM    293  O   ALA A  21      -0.552  18.552  -8.850  1.00  0.66           O  
ATOM    294  CB  ALA A  21       0.837  15.700  -9.835  1.00  0.66           C  
ATOM    295  H   ALA A  21       2.723  15.856  -8.070  1.00  0.66           H  
ATOM    296  HA  ALA A  21       1.559  17.711  -9.916  1.00  0.66           H  
ATOM    297 1HB  ALA A  21       0.017  15.894 -10.519  1.00  0.66           H  
ATOM    298 2HB  ALA A  21       1.684  15.293 -10.381  1.00  0.66           H  
ATOM    299 3HB  ALA A  21       0.516  14.986  -9.085  1.00  0.66           H  
ATOM    300  N   ASP A  22      -0.191  17.088  -7.167  1.00  0.65           N  
ATOM    301  CA  ASP A  22      -1.267  17.644  -6.350  1.00  0.65           C  
ATOM    302  C   ASP A  22      -0.978  19.090  -6.003  1.00  0.65           C  
ATOM    303  O   ASP A  22      -1.875  19.929  -6.040  1.00  0.65           O  
ATOM    304  CB  ASP A  22      -1.472  16.867  -5.041  1.00  0.65           C  
ATOM    305  CG  ASP A  22      -2.140  15.502  -5.187  1.00  0.65           C  
ATOM    306  OD1 ASP A  22      -2.717  15.226  -6.226  1.00  0.65           O  
ATOM    307  OD2 ASP A  22      -2.082  14.750  -4.227  1.00  0.65           O  
ATOM    308  H   ASP A  22       0.353  16.291  -6.826  1.00  0.65           H  
ATOM    309  HA  ASP A  22      -2.191  17.607  -6.920  1.00  0.65           H  
ATOM    310 1HB  ASP A  22      -0.513  16.724  -4.558  1.00  0.65           H  
ATOM    311 2HB  ASP A  22      -2.074  17.467  -4.365  1.00  0.65           H  
ATOM    312  N   ALA A  23       0.283  19.394  -5.693  1.00  0.65           N  
ATOM    313  CA  ALA A  23       0.648  20.753  -5.350  1.00  0.65           C  
ATOM    314  C   ALA A  23       0.378  21.671  -6.529  1.00  0.65           C  
ATOM    315  O   ALA A  23      -0.163  22.752  -6.361  1.00  0.65           O  
ATOM    316  CB  ALA A  23       2.109  20.823  -4.929  1.00  0.65           C  
ATOM    317  H   ALA A  23       0.981  18.654  -5.668  1.00  0.65           H  
ATOM    318  HA  ALA A  23       0.021  21.077  -4.523  1.00  0.65           H  
ATOM    319 1HB  ALA A  23       2.372  21.837  -4.657  1.00  0.65           H  
ATOM    320 2HB  ALA A  23       2.275  20.165  -4.078  1.00  0.65           H  
ATOM    321 3HB  ALA A  23       2.724  20.501  -5.754  1.00  0.65           H  
ATOM    322  N   ARG A  24       0.699  21.236  -7.745  1.00  0.66           N  
ATOM    323  CA  ARG A  24       0.442  22.084  -8.904  1.00  0.66           C  
ATOM    324  C   ARG A  24      -1.055  22.253  -9.153  1.00  0.66           C  
ATOM    325  O   ARG A  24      -1.540  23.361  -9.401  1.00  0.66           O  
ATOM    326  CB  ARG A  24       1.105  21.505 -10.147  1.00  0.66           C  
ATOM    327  CG  ARG A  24       2.629  21.593 -10.159  1.00  0.66           C  
ATOM    328  CD  ARG A  24       3.214  21.288 -11.494  1.00  0.66           C  
ATOM    329  NE  ARG A  24       2.957  19.915 -11.927  1.00  0.66           N  
ATOM    330  CZ  ARG A  24       3.734  18.848 -11.635  1.00  0.66           C  
ATOM    331  NH1 ARG A  24       4.820  18.993 -10.909  1.00  0.66           N  
ATOM    332  NH2 ARG A  24       3.402  17.651 -12.091  1.00  0.66           N  
ATOM    333  H   ARG A  24       1.154  20.329  -7.858  1.00  0.66           H  
ATOM    334  HA  ARG A  24       0.871  23.067  -8.715  1.00  0.66           H  
ATOM    335 1HB  ARG A  24       0.837  20.451 -10.236  1.00  0.66           H  
ATOM    336 2HB  ARG A  24       0.731  22.016 -11.032  1.00  0.66           H  
ATOM    337 1HG  ARG A  24       2.924  22.603  -9.892  1.00  0.66           H  
ATOM    338 2HG  ARG A  24       3.041  20.894  -9.436  1.00  0.66           H  
ATOM    339 1HD  ARG A  24       2.791  21.963 -12.237  1.00  0.66           H  
ATOM    340 2HD  ARG A  24       4.292  21.431 -11.449  1.00  0.66           H  
ATOM    341  HE  ARG A  24       2.133  19.752 -12.487  1.00  0.66           H  
ATOM    342 1HH1 ARG A  24       5.079  19.907 -10.566  1.00  0.66           H  
ATOM    343 2HH1 ARG A  24       5.394  18.190 -10.696  1.00  0.66           H  
ATOM    344 1HH2 ARG A  24       2.569  17.538 -12.653  1.00  0.66           H  
ATOM    345 2HH2 ARG A  24       3.980  16.852 -11.877  1.00  0.66           H  
ATOM    346  N   ARG A  25      -1.808  21.163  -9.016  1.00  0.66           N  
ATOM    347  CA  ARG A  25      -3.250  21.169  -9.239  1.00  0.66           C  
ATOM    348  C   ARG A  25      -3.976  22.047  -8.224  1.00  0.66           C  
ATOM    349  O   ARG A  25      -4.967  22.710  -8.541  1.00  0.66           O  
ATOM    350  CB  ARG A  25      -3.774  19.748  -9.131  1.00  0.66           C  
ATOM    351  CG  ARG A  25      -3.370  18.811 -10.273  1.00  0.66           C  
ATOM    352  CD  ARG A  25      -3.695  17.389  -9.945  1.00  0.66           C  
ATOM    353  NE  ARG A  25      -3.264  16.469 -10.985  1.00  0.66           N  
ATOM    354  CZ  ARG A  25      -3.030  15.152 -10.787  1.00  0.66           C  
ATOM    355  NH1 ARG A  25      -3.178  14.618  -9.589  1.00  0.66           N  
ATOM    356  NH2 ARG A  25      -2.644  14.396 -11.798  1.00  0.66           N  
ATOM    357  H   ARG A  25      -1.358  20.275  -8.787  1.00  0.66           H  
ATOM    358  HA  ARG A  25      -3.443  21.552 -10.241  1.00  0.66           H  
ATOM    359 1HB  ARG A  25      -3.411  19.308  -8.206  1.00  0.66           H  
ATOM    360 2HB  ARG A  25      -4.861  19.766  -9.077  1.00  0.66           H  
ATOM    361 1HG  ARG A  25      -3.922  19.084 -11.168  1.00  0.66           H  
ATOM    362 2HG  ARG A  25      -2.309  18.898 -10.475  1.00  0.66           H  
ATOM    363 1HD  ARG A  25      -3.193  17.111  -9.021  1.00  0.66           H  
ATOM    364 2HD  ARG A  25      -4.770  17.281  -9.818  1.00  0.66           H  
ATOM    365  HE  ARG A  25      -3.136  16.837 -11.918  1.00  0.66           H  
ATOM    366 1HH1 ARG A  25      -3.469  15.193  -8.797  1.00  0.66           H  
ATOM    367 2HH1 ARG A  25      -2.996  13.636  -9.443  1.00  0.66           H  
ATOM    368 1HH2 ARG A  25      -2.528  14.802 -12.717  1.00  0.66           H  
ATOM    369 2HH2 ARG A  25      -2.467  13.413 -11.654  1.00  0.66           H  
ATOM    370  N   ALA A  26      -3.474  22.028  -6.993  1.00  0.67           N  
ATOM    371  CA  ALA A  26      -4.030  22.752  -5.866  1.00  0.67           C  
ATOM    372  C   ALA A  26      -3.603  24.217  -5.781  1.00  0.67           C  
ATOM    373  O   ALA A  26      -4.427  25.107  -5.516  1.00  0.67           O  
ATOM    374  CB  ALA A  26      -3.578  22.054  -4.591  1.00  0.67           C  
ATOM    375  H   ALA A  26      -2.668  21.434  -6.810  1.00  0.67           H  
ATOM    376  HA  ALA A  26      -5.116  22.716  -5.942  1.00  0.67           H  
ATOM    377 1HB  ALA A  26      -3.992  22.549  -3.743  1.00  0.67           H  
ATOM    378 2HB  ALA A  26      -3.899  21.018  -4.603  1.00  0.67           H  
ATOM    379 3HB  ALA A  26      -2.494  22.095  -4.536  1.00  0.67           H  
ATOM    380  N   LEU A  27      -2.315  24.462  -6.015  1.00  0.68           N  
ATOM    381  CA  LEU A  27      -1.708  25.762  -5.788  1.00  0.68           C  
ATOM    382  C   LEU A  27      -1.483  26.633  -7.029  1.00  0.68           C  
ATOM    383  O   LEU A  27      -1.345  27.856  -6.912  1.00  0.68           O  
ATOM    384  CB  LEU A  27      -0.347  25.527  -5.152  1.00  0.68           C  
ATOM    385  CG  LEU A  27      -0.314  24.725  -3.881  1.00  0.68           C  
ATOM    386  CD1 LEU A  27       1.134  24.582  -3.492  1.00  0.68           C  
ATOM    387  CD2 LEU A  27      -1.157  25.408  -2.839  1.00  0.68           C  
ATOM    388  H   LEU A  27      -1.698  23.703  -6.277  1.00  0.68           H  
ATOM    389  HA  LEU A  27      -2.343  26.309  -5.094  1.00  0.68           H  
ATOM    390 1HB  LEU A  27       0.328  25.087  -5.883  1.00  0.68           H  
ATOM    391 2HB  LEU A  27       0.031  26.473  -4.874  1.00  0.68           H  
ATOM    392  HG  LEU A  27      -0.710  23.728  -4.047  1.00  0.68           H  
ATOM    393 1HD1 LEU A  27       1.229  24.010  -2.574  1.00  0.68           H  
ATOM    394 2HD1 LEU A  27       1.667  24.079  -4.289  1.00  0.68           H  
ATOM    395 3HD1 LEU A  27       1.542  25.557  -3.360  1.00  0.68           H  
ATOM    396 1HD2 LEU A  27      -1.131  24.842  -1.909  1.00  0.68           H  
ATOM    397 2HD2 LEU A  27      -0.784  26.409  -2.668  1.00  0.68           H  
ATOM    398 3HD2 LEU A  27      -2.195  25.473  -3.186  1.00  0.68           H  
ATOM    399  N   GLY A  28      -1.374  26.017  -8.206  1.00  0.68           N  
ATOM    400  CA  GLY A  28      -1.023  26.744  -9.412  1.00  0.68           C  
ATOM    401  C   GLY A  28       0.490  26.701  -9.570  1.00  0.68           C  
ATOM    402  O   GLY A  28       1.212  26.358  -8.626  1.00  0.68           O  
ATOM    403  H   GLY A  28      -1.514  25.012  -8.300  1.00  0.68           H  
ATOM    404 1HA  GLY A  28      -1.503  26.276 -10.273  1.00  0.68           H  
ATOM    405 2HA  GLY A  28      -1.373  27.773  -9.349  1.00  0.68           H  
ATOM    406  N   SER A  29       0.992  27.065 -10.748  1.00  0.68           N  
ATOM    407  CA  SER A  29       2.432  26.984 -10.977  1.00  0.68           C  
ATOM    408  C   SER A  29       3.230  27.877 -10.032  1.00  0.68           C  
ATOM    409  O   SER A  29       4.261  27.460  -9.502  1.00  0.68           O  
ATOM    410  CB  SER A  29       2.747  27.366 -12.411  1.00  0.68           C  
ATOM    411  OG  SER A  29       2.210  26.434 -13.311  1.00  0.68           O  
ATOM    412  H   SER A  29       0.375  27.360 -11.492  1.00  0.68           H  
ATOM    413  HA  SER A  29       2.744  25.952 -10.812  1.00  0.68           H  
ATOM    414 1HB  SER A  29       2.341  28.355 -12.624  1.00  0.68           H  
ATOM    415 2HB  SER A  29       3.827  27.423 -12.542  1.00  0.68           H  
ATOM    416  HG  SER A  29       2.452  26.745 -14.190  1.00  0.68           H  
ATOM    417  N   ALA A  30       2.763  29.109  -9.803  1.00  0.67           N  
ATOM    418  CA  ALA A  30       3.496  30.010  -8.913  1.00  0.67           C  
ATOM    419  C   ALA A  30       3.536  29.469  -7.488  1.00  0.67           C  
ATOM    420  O   ALA A  30       4.557  29.556  -6.801  1.00  0.67           O  
ATOM    421  CB  ALA A  30       2.859  31.386  -8.916  1.00  0.67           C  
ATOM    422  H   ALA A  30       1.908  29.411 -10.247  1.00  0.67           H  
ATOM    423  HA  ALA A  30       4.521  30.089  -9.277  1.00  0.67           H  
ATOM    424 1HB  ALA A  30       3.431  32.048  -8.267  1.00  0.67           H  
ATOM    425 2HB  ALA A  30       2.854  31.784  -9.930  1.00  0.67           H  
ATOM    426 3HB  ALA A  30       1.837  31.313  -8.548  1.00  0.67           H  
ATOM    427  N   GLY A  31       2.409  28.913  -7.055  1.00  0.67           N  
ATOM    428  CA  GLY A  31       2.248  28.369  -5.720  1.00  0.67           C  
ATOM    429  C   GLY A  31       3.176  27.190  -5.490  1.00  0.67           C  
ATOM    430  O   GLY A  31       3.965  27.173  -4.541  1.00  0.67           O  
ATOM    431  H   GLY A  31       1.621  28.859  -7.686  1.00  0.67           H  
ATOM    432 1HA  GLY A  31       2.459  29.150  -4.989  1.00  0.67           H  
ATOM    433 2HA  GLY A  31       1.217  28.076  -5.589  1.00  0.67           H  
ATOM    434  N   CYS A  32       3.111  26.219  -6.398  1.00  0.66           N  
ATOM    435  CA  CYS A  32       3.955  25.044  -6.297  1.00  0.66           C  
ATOM    436  C   CYS A  32       5.414  25.445  -6.397  1.00  0.66           C  
ATOM    437  O   CYS A  32       6.246  24.875  -5.698  1.00  0.66           O  
ATOM    438  CB  CYS A  32       3.622  24.010  -7.353  1.00  0.66           C  
ATOM    439  SG  CYS A  32       4.538  22.437  -7.142  1.00  0.66           S  
ATOM    440  H   CYS A  32       2.449  26.297  -7.172  1.00  0.66           H  
ATOM    441  HA  CYS A  32       3.791  24.588  -5.323  1.00  0.66           H  
ATOM    442 1HB  CYS A  32       2.555  23.797  -7.308  1.00  0.66           H  
ATOM    443 2HB  CYS A  32       3.837  24.416  -8.343  1.00  0.66           H  
ATOM    444  HG  CYS A  32       5.749  22.951  -7.331  1.00  0.66           H  
ATOM    445  N   SER A  33       5.745  26.416  -7.261  1.00  0.66           N  
ATOM    446  CA  SER A  33       7.125  26.857  -7.386  1.00  0.66           C  
ATOM    447  C   SER A  33       7.627  27.406  -6.047  1.00  0.66           C  
ATOM    448  O   SER A  33       8.757  27.110  -5.645  1.00  0.66           O  
ATOM    449  CB  SER A  33       7.248  27.915  -8.468  1.00  0.66           C  
ATOM    450  OG  SER A  33       6.943  27.382  -9.730  1.00  0.66           O  
ATOM    451  H   SER A  33       5.039  26.856  -7.853  1.00  0.66           H  
ATOM    452  HA  SER A  33       7.737  26.001  -7.664  1.00  0.66           H  
ATOM    453 1HB  SER A  33       6.574  28.739  -8.249  1.00  0.66           H  
ATOM    454 2HB  SER A  33       8.259  28.312  -8.471  1.00  0.66           H  
ATOM    455  HG  SER A  33       5.974  27.217  -9.716  1.00  0.66           H  
ATOM    456  N   GLN A  34       6.783  28.172  -5.330  1.00  0.66           N  
ATOM    457  CA  GLN A  34       7.168  28.684  -4.014  1.00  0.66           C  
ATOM    458  C   GLN A  34       7.469  27.513  -3.082  1.00  0.66           C  
ATOM    459  O   GLN A  34       8.473  27.521  -2.357  1.00  0.66           O  
ATOM    460  CB  GLN A  34       6.066  29.551  -3.395  1.00  0.66           C  
ATOM    461  CG  GLN A  34       6.471  30.182  -2.066  1.00  0.66           C  
ATOM    462  CD  GLN A  34       5.348  30.985  -1.388  1.00  0.66           C  
ATOM    463  OE1 GLN A  34       4.255  31.163  -1.931  1.00  0.66           O  
ATOM    464  NE2 GLN A  34       5.631  31.486  -0.191  1.00  0.66           N  
ATOM    465  H   GLN A  34       5.871  28.424  -5.719  1.00  0.66           H  
ATOM    466  HA  GLN A  34       8.072  29.280  -4.121  1.00  0.66           H  
ATOM    467 1HB  GLN A  34       5.783  30.339  -4.096  1.00  0.66           H  
ATOM    468 2HB  GLN A  34       5.185  28.942  -3.223  1.00  0.66           H  
ATOM    469 1HG  GLN A  34       6.812  29.406  -1.406  1.00  0.66           H  
ATOM    470 2HG  GLN A  34       7.290  30.870  -2.260  1.00  0.66           H  
ATOM    471 1HE2 GLN A  34       4.947  32.027   0.300  1.00  0.66           H  
ATOM    472 2HE2 GLN A  34       6.529  31.329   0.219  1.00  0.66           H  
ATOM    473  N   LEU A  35       6.616  26.486  -3.129  1.00  0.66           N  
ATOM    474  CA  LEU A  35       6.830  25.312  -2.298  1.00  0.66           C  
ATOM    475  C   LEU A  35       8.136  24.637  -2.663  1.00  0.66           C  
ATOM    476  O   LEU A  35       8.939  24.329  -1.790  1.00  0.66           O  
ATOM    477  CB  LEU A  35       5.695  24.303  -2.427  1.00  0.66           C  
ATOM    478  CG  LEU A  35       5.877  23.060  -1.602  1.00  0.66           C  
ATOM    479  CD1 LEU A  35       5.996  23.458  -0.120  1.00  0.66           C  
ATOM    480  CD2 LEU A  35       4.698  22.140  -1.826  1.00  0.66           C  
ATOM    481  H   LEU A  35       5.795  26.545  -3.739  1.00  0.66           H  
ATOM    482  HA  LEU A  35       6.888  25.624  -1.263  1.00  0.66           H  
ATOM    483 1HB  LEU A  35       4.773  24.755  -2.157  1.00  0.66           H  
ATOM    484 2HB  LEU A  35       5.626  23.991  -3.465  1.00  0.66           H  
ATOM    485  HG  LEU A  35       6.782  22.557  -1.899  1.00  0.66           H  
ATOM    486 1HD1 LEU A  35       6.126  22.564   0.487  1.00  0.66           H  
ATOM    487 2HD1 LEU A  35       6.853  24.114   0.016  1.00  0.66           H  
ATOM    488 3HD1 LEU A  35       5.099  23.981   0.187  1.00  0.66           H  
ATOM    489 1HD2 LEU A  35       4.837  21.246  -1.225  1.00  0.66           H  
ATOM    490 2HD2 LEU A  35       3.777  22.639  -1.529  1.00  0.66           H  
ATOM    491 3HD2 LEU A  35       4.639  21.870  -2.880  1.00  0.66           H  
ATOM    492  N   LEU A  36       8.386  24.439  -3.944  1.00  0.67           N  
ATOM    493  CA  LEU A  36       9.606  23.789  -4.362  1.00  0.67           C  
ATOM    494  C   LEU A  36      10.826  24.570  -3.904  1.00  0.67           C  
ATOM    495  O   LEU A  36      11.834  23.983  -3.505  1.00  0.67           O  
ATOM    496  CB  LEU A  36       9.580  23.569  -5.869  1.00  0.67           C  
ATOM    497  CG  LEU A  36       8.591  22.503  -6.309  1.00  0.67           C  
ATOM    498  CD1 LEU A  36       8.435  22.498  -7.810  1.00  0.67           C  
ATOM    499  CD2 LEU A  36       9.135  21.184  -5.832  1.00  0.67           C  
ATOM    500  H   LEU A  36       7.700  24.733  -4.638  1.00  0.67           H  
ATOM    501  HA  LEU A  36       9.641  22.805  -3.885  1.00  0.67           H  
ATOM    502 1HB  LEU A  36       9.300  24.509  -6.351  1.00  0.67           H  
ATOM    503 2HB  LEU A  36      10.570  23.283  -6.210  1.00  0.67           H  
ATOM    504  HG  LEU A  36       7.612  22.688  -5.863  1.00  0.67           H  
ATOM    505 1HD1 LEU A  36       7.735  21.713  -8.095  1.00  0.67           H  
ATOM    506 2HD1 LEU A  36       8.050  23.466  -8.137  1.00  0.67           H  
ATOM    507 3HD1 LEU A  36       9.400  22.311  -8.279  1.00  0.67           H  
ATOM    508 1HD2 LEU A  36       8.484  20.404  -6.124  1.00  0.67           H  
ATOM    509 2HD2 LEU A  36      10.110  21.015  -6.280  1.00  0.67           H  
ATOM    510 3HD2 LEU A  36       9.229  21.197  -4.751  1.00  0.67           H  
ATOM    511  N   ALA A  37      10.752  25.905  -3.932  1.00  0.67           N  
ATOM    512  CA  ALA A  37      11.871  26.678  -3.428  1.00  0.67           C  
ATOM    513  C   ALA A  37      12.088  26.361  -1.943  1.00  0.67           C  
ATOM    514  O   ALA A  37      13.224  26.167  -1.501  1.00  0.67           O  
ATOM    515  CB  ALA A  37      11.622  28.161  -3.622  1.00  0.67           C  
ATOM    516  H   ALA A  37       9.925  26.374  -4.306  1.00  0.67           H  
ATOM    517  HA  ALA A  37      12.766  26.386  -3.977  1.00  0.67           H  
ATOM    518 1HB  ALA A  37      12.473  28.725  -3.252  1.00  0.67           H  
ATOM    519 2HB  ALA A  37      11.477  28.368  -4.682  1.00  0.67           H  
ATOM    520 3HB  ALA A  37      10.728  28.453  -3.075  1.00  0.67           H  
ATOM    521  N   ALA A  38      10.983  26.259  -1.180  1.00  0.68           N  
ATOM    522  CA  ALA A  38      11.034  25.938   0.247  1.00  0.68           C  
ATOM    523  C   ALA A  38      11.610  24.558   0.509  1.00  0.68           C  
ATOM    524  O   ALA A  38      12.319  24.343   1.493  1.00  0.68           O  
ATOM    525  CB  ALA A  38       9.659  26.006   0.864  1.00  0.68           C  
ATOM    526  H   ALA A  38      10.069  26.438  -1.607  1.00  0.68           H  
ATOM    527  HA  ALA A  38      11.674  26.679   0.727  1.00  0.68           H  
ATOM    528 1HB  ALA A  38       9.733  25.818   1.921  1.00  0.68           H  
ATOM    529 2HB  ALA A  38       9.262  26.975   0.691  1.00  0.68           H  
ATOM    530 3HB  ALA A  38       9.009  25.275   0.418  1.00  0.68           H  
ATOM    531  N   LEU A  39      11.287  23.609  -0.370  1.00  0.70           N  
ATOM    532  CA  LEU A  39      11.720  22.236  -0.184  1.00  0.70           C  
ATOM    533  C   LEU A  39      13.174  22.090  -0.599  1.00  0.70           C  
ATOM    534  O   LEU A  39      13.932  21.311  -0.007  1.00  0.70           O  
ATOM    535  CB  LEU A  39      10.825  21.291  -0.988  1.00  0.70           C  
ATOM    536  CG  LEU A  39       9.367  21.325  -0.549  1.00  0.70           C  
ATOM    537  CD1 LEU A  39       8.524  20.347  -1.406  1.00  0.70           C  
ATOM    538  CD2 LEU A  39       9.299  21.084   0.911  1.00  0.70           C  
ATOM    539  H   LEU A  39      10.676  23.855  -1.150  1.00  0.70           H  
ATOM    540  HA  LEU A  39      11.627  21.983   0.867  1.00  0.70           H  
ATOM    541 1HB  LEU A  39      10.873  21.570  -2.042  1.00  0.70           H  
ATOM    542 2HB  LEU A  39      11.192  20.277  -0.875  1.00  0.70           H  
ATOM    543  HG  LEU A  39       8.983  22.295  -0.717  1.00  0.70           H  
ATOM    544 1HD1 LEU A  39       7.482  20.397  -1.111  1.00  0.70           H  
ATOM    545 2HD1 LEU A  39       8.607  20.620  -2.452  1.00  0.70           H  
ATOM    546 3HD1 LEU A  39       8.884  19.334  -1.270  1.00  0.70           H  
ATOM    547 1HD2 LEU A  39       8.287  21.185   1.209  1.00  0.70           H  
ATOM    548 2HD2 LEU A  39       9.672  20.099   1.151  1.00  0.70           H  
ATOM    549 3HD2 LEU A  39       9.889  21.831   1.427  1.00  0.70           H  
ATOM    550  N   THR A  40      13.590  22.874  -1.590  1.00  0.71           N  
ATOM    551  CA  THR A  40      14.975  22.868  -2.002  1.00  0.71           C  
ATOM    552  C   THR A  40      15.780  23.404  -0.827  1.00  0.71           C  
ATOM    553  O   THR A  40      16.767  22.795  -0.397  1.00  0.71           O  
ATOM    554  CB  THR A  40      15.184  23.750  -3.245  1.00  0.71           C  
ATOM    555  OG1 THR A  40      14.387  23.238  -4.329  1.00  0.71           O  
ATOM    556  CG2 THR A  40      16.661  23.772  -3.638  1.00  0.71           C  
ATOM    557  H   THR A  40      12.928  23.472  -2.082  1.00  0.71           H  
ATOM    558  HA  THR A  40      15.291  21.847  -2.216  1.00  0.71           H  
ATOM    559  HB  THR A  40      14.857  24.764  -3.025  1.00  0.71           H  
ATOM    560  HG1 THR A  40      13.433  23.338  -4.090  1.00  0.71           H  
ATOM    561 1HG2 THR A  40      16.796  24.404  -4.515  1.00  0.71           H  
ATOM    562 2HG2 THR A  40      17.241  24.173  -2.810  1.00  0.71           H  
ATOM    563 3HG2 THR A  40      16.998  22.763  -3.864  1.00  0.71           H  
ATOM    564  N   ALA A  41      15.301  24.525  -0.267  1.00  0.73           N  
ATOM    565  CA  ALA A  41      15.930  25.141   0.882  1.00  0.73           C  
ATOM    566  C   ALA A  41      15.937  24.191   2.066  1.00  0.73           C  
ATOM    567  O   ALA A  41      16.937  24.096   2.762  1.00  0.73           O  
ATOM    568  CB  ALA A  41      15.210  26.417   1.251  1.00  0.73           C  
ATOM    569  H   ALA A  41      14.486  24.982  -0.674  1.00  0.73           H  
ATOM    570  HA  ALA A  41      16.963  25.372   0.619  1.00  0.73           H  
ATOM    571 1HB  ALA A  41      15.710  26.880   2.102  1.00  0.73           H  
ATOM    572 2HB  ALA A  41      15.223  27.098   0.402  1.00  0.73           H  
ATOM    573 3HB  ALA A  41      14.181  26.186   1.513  1.00  0.73           H  
ATOM    574  N   TYR A  42      14.854  23.438   2.271  1.00  0.73           N  
ATOM    575  CA  TYR A  42      14.803  22.477   3.364  1.00  0.73           C  
ATOM    576  C   TYR A  42      15.941  21.493   3.266  1.00  0.73           C  
ATOM    577  O   TYR A  42      16.702  21.307   4.210  1.00  0.73           O  
ATOM    578  CB  TYR A  42      13.497  21.702   3.340  1.00  0.73           C  
ATOM    579  CG  TYR A  42      13.378  20.601   4.374  1.00  0.73           C  
ATOM    580  CD1 TYR A  42      13.046  20.886   5.686  1.00  0.73           C  
ATOM    581  CD2 TYR A  42      13.598  19.288   3.982  1.00  0.73           C  
ATOM    582  CE1 TYR A  42      12.922  19.856   6.605  1.00  0.73           C  
ATOM    583  CE2 TYR A  42      13.480  18.258   4.891  1.00  0.73           C  
ATOM    584  CZ  TYR A  42      13.138  18.531   6.200  1.00  0.73           C  
ATOM    585  OH  TYR A  42      13.004  17.486   7.108  1.00  0.73           O  
ATOM    586  H   TYR A  42      14.027  23.565   1.693  1.00  0.73           H  
ATOM    587  HA  TYR A  42      14.890  23.014   4.310  1.00  0.73           H  
ATOM    588 1HB  TYR A  42      12.698  22.389   3.462  1.00  0.73           H  
ATOM    589 2HB  TYR A  42      13.376  21.243   2.374  1.00  0.73           H  
ATOM    590  HD1 TYR A  42      12.878  21.916   5.986  1.00  0.73           H  
ATOM    591  HD2 TYR A  42      13.860  19.071   2.947  1.00  0.73           H  
ATOM    592  HE1 TYR A  42      12.657  20.077   7.636  1.00  0.73           H  
ATOM    593  HE2 TYR A  42      13.648  17.231   4.571  1.00  0.73           H  
ATOM    594  HH  TYR A  42      12.768  17.834   7.994  1.00  0.73           H  
ATOM    595  N   LYS A  43      16.100  20.878   2.107  1.00  0.73           N  
ATOM    596  CA  LYS A  43      17.176  19.917   1.952  1.00  0.73           C  
ATOM    597  C   LYS A  43      18.540  20.542   2.275  1.00  0.73           C  
ATOM    598  O   LYS A  43      19.384  19.915   2.920  1.00  0.73           O  
ATOM    599  CB  LYS A  43      17.159  19.349   0.536  1.00  0.73           C  
ATOM    600  CG  LYS A  43      18.191  18.269   0.268  1.00  0.73           C  
ATOM    601  CD  LYS A  43      18.022  17.696  -1.135  1.00  0.73           C  
ATOM    602  CE  LYS A  43      19.059  16.625  -1.432  1.00  0.73           C  
ATOM    603  NZ  LYS A  43      18.875  16.047  -2.791  1.00  0.73           N  
ATOM    604  H   LYS A  43      15.457  21.072   1.336  1.00  0.73           H  
ATOM    605  HA  LYS A  43      17.007  19.100   2.654  1.00  0.73           H  
ATOM    606 1HB  LYS A  43      16.171  18.941   0.322  1.00  0.73           H  
ATOM    607 2HB  LYS A  43      17.329  20.161  -0.175  1.00  0.73           H  
ATOM    608 1HG  LYS A  43      19.188  18.701   0.362  1.00  0.73           H  
ATOM    609 2HG  LYS A  43      18.085  17.470   1.000  1.00  0.73           H  
ATOM    610 1HD  LYS A  43      17.026  17.263  -1.235  1.00  0.73           H  
ATOM    611 2HD  LYS A  43      18.122  18.501  -1.865  1.00  0.73           H  
ATOM    612 1HE  LYS A  43      20.052  17.064  -1.365  1.00  0.73           H  
ATOM    613 2HE  LYS A  43      18.972  15.828  -0.694  1.00  0.73           H  
ATOM    614 1HZ  LYS A  43      19.580  15.342  -2.954  1.00  0.73           H  
ATOM    615 2HZ  LYS A  43      17.957  15.627  -2.857  1.00  0.73           H  
ATOM    616 3HZ  LYS A  43      18.964  16.777  -3.483  1.00  0.73           H  
ATOM    617  N   GLN A  44      18.758  21.775   1.811  1.00  0.72           N  
ATOM    618  CA  GLN A  44      20.021  22.482   2.015  1.00  0.72           C  
ATOM    619  C   GLN A  44      20.293  22.971   3.464  1.00  0.72           C  
ATOM    620  O   GLN A  44      21.415  22.840   3.964  1.00  0.72           O  
ATOM    621  CB  GLN A  44      20.023  23.685   1.067  1.00  0.72           C  
ATOM    622  CG  GLN A  44      20.064  23.293  -0.406  1.00  0.72           C  
ATOM    623  CD  GLN A  44      19.835  24.464  -1.357  1.00  0.72           C  
ATOM    624  OE1 GLN A  44      19.293  25.511  -0.986  1.00  0.72           O  
ATOM    625  NE2 GLN A  44      20.245  24.282  -2.610  1.00  0.72           N  
ATOM    626  H   GLN A  44      18.016  22.235   1.277  1.00  0.72           H  
ATOM    627  HA  GLN A  44      20.826  21.806   1.735  1.00  0.72           H  
ATOM    628 1HB  GLN A  44      19.126  24.278   1.239  1.00  0.72           H  
ATOM    629 2HB  GLN A  44      20.879  24.323   1.287  1.00  0.72           H  
ATOM    630 1HG  GLN A  44      21.039  22.864  -0.625  1.00  0.72           H  
ATOM    631 2HG  GLN A  44      19.286  22.551  -0.589  1.00  0.72           H  
ATOM    632 1HE2 GLN A  44      20.122  25.008  -3.286  1.00  0.72           H  
ATOM    633 2HE2 GLN A  44      20.673  23.419  -2.871  1.00  0.72           H  
ATOM    634  N   ASP A  45      19.270  23.545   4.114  1.00  0.71           N  
ATOM    635  CA  ASP A  45      19.369  24.139   5.459  1.00  0.71           C  
ATOM    636  C   ASP A  45      18.814  23.324   6.641  1.00  0.71           C  
ATOM    637  O   ASP A  45      19.123  23.638   7.790  1.00  0.71           O  
ATOM    638  CB  ASP A  45      18.664  25.503   5.500  1.00  0.71           C  
ATOM    639  CG  ASP A  45      19.302  26.579   4.613  1.00  0.71           C  
ATOM    640  OD1 ASP A  45      20.511  26.645   4.537  1.00  0.71           O  
ATOM    641  OD2 ASP A  45      18.561  27.351   4.051  1.00  0.71           O  
ATOM    642  H   ASP A  45      18.381  23.600   3.634  1.00  0.71           H  
ATOM    643  HA  ASP A  45      20.427  24.306   5.657  1.00  0.71           H  
ATOM    644 1HB  ASP A  45      17.630  25.371   5.177  1.00  0.71           H  
ATOM    645 2HB  ASP A  45      18.642  25.864   6.526  1.00  0.71           H  
ATOM    646  N   ASP A  46      17.960  22.328   6.374  1.00  0.70           N  
ATOM    647  CA  ASP A  46      17.226  21.545   7.388  1.00  0.70           C  
ATOM    648  C   ASP A  46      16.180  22.430   8.100  1.00  0.70           C  
ATOM    649  O   ASP A  46      15.700  22.129   9.199  1.00  0.70           O  
ATOM    650  CB  ASP A  46      18.215  20.998   8.447  1.00  0.70           C  
ATOM    651  CG  ASP A  46      17.774  19.700   9.122  1.00  0.70           C  
ATOM    652  OD1 ASP A  46      17.251  18.872   8.428  1.00  0.70           O  
ATOM    653  OD2 ASP A  46      17.955  19.542  10.307  1.00  0.70           O  
ATOM    654  H   ASP A  46      17.761  22.091   5.411  1.00  0.70           H  
ATOM    655  HA  ASP A  46      16.714  20.721   6.888  1.00  0.70           H  
ATOM    656 1HB  ASP A  46      19.187  20.836   7.982  1.00  0.70           H  
ATOM    657 2HB  ASP A  46      18.350  21.748   9.229  1.00  0.70           H  
ATOM    658  N   ASP A  47      15.768  23.503   7.432  1.00  0.69           N  
ATOM    659  CA  ASP A  47      14.844  24.446   8.028  1.00  0.69           C  
ATOM    660  C   ASP A  47      13.365  24.119   7.810  1.00  0.69           C  
ATOM    661  O   ASP A  47      12.684  24.686   6.945  1.00  0.69           O  
ATOM    662  CB  ASP A  47      15.223  25.851   7.536  1.00  0.69           C  
ATOM    663  CG  ASP A  47      14.478  26.987   8.199  1.00  0.69           C  
ATOM    664  OD1 ASP A  47      13.432  26.764   8.766  1.00  0.69           O  
ATOM    665  OD2 ASP A  47      14.983  28.111   8.156  1.00  0.69           O  
ATOM    666  H   ASP A  47      16.153  23.682   6.518  1.00  0.69           H  
ATOM    667  HA  ASP A  47      15.020  24.437   9.106  1.00  0.69           H  
ATOM    668 1HB  ASP A  47      16.296  26.006   7.688  1.00  0.69           H  
ATOM    669 2HB  ASP A  47      15.044  25.910   6.461  1.00  0.69           H  
ATOM    670  N   LEU A  48      12.858  23.250   8.683  1.00  0.68           N  
ATOM    671  CA  LEU A  48      11.453  22.838   8.628  1.00  0.68           C  
ATOM    672  C   LEU A  48      10.514  24.026   8.776  1.00  0.68           C  
ATOM    673  O   LEU A  48       9.411  24.029   8.230  1.00  0.68           O  
ATOM    674  CB  LEU A  48      11.074  21.882   9.751  1.00  0.68           C  
ATOM    675  CG  LEU A  48       9.643  21.316   9.622  1.00  0.68           C  
ATOM    676  CD1 LEU A  48       9.543  20.422   8.354  1.00  0.68           C  
ATOM    677  CD2 LEU A  48       9.271  20.613  10.899  1.00  0.68           C  
ATOM    678  H   LEU A  48      13.515  22.833   9.346  1.00  0.68           H  
ATOM    679  HA  LEU A  48      11.262  22.365   7.669  1.00  0.68           H  
ATOM    680 1HB  LEU A  48      11.768  21.048   9.762  1.00  0.68           H  
ATOM    681 2HB  LEU A  48      11.143  22.410  10.704  1.00  0.68           H  
ATOM    682  HG  LEU A  48       8.956  22.133   9.469  1.00  0.68           H  
ATOM    683 1HD1 LEU A  48       8.523  20.051   8.249  1.00  0.68           H  
ATOM    684 2HD1 LEU A  48       9.810  21.004   7.471  1.00  0.68           H  
ATOM    685 3HD1 LEU A  48      10.228  19.578   8.449  1.00  0.68           H  
ATOM    686 1HD2 LEU A  48       8.252  20.219  10.825  1.00  0.68           H  
ATOM    687 2HD2 LEU A  48       9.948  19.828  11.083  1.00  0.68           H  
ATOM    688 3HD2 LEU A  48       9.332  21.321  11.713  1.00  0.68           H  
ATOM    689  N   ASP A  49      10.908  25.003   9.595  1.00  0.68           N  
ATOM    690  CA  ASP A  49      10.033  26.129   9.870  1.00  0.68           C  
ATOM    691  C   ASP A  49       9.735  26.907   8.599  1.00  0.68           C  
ATOM    692  O   ASP A  49       8.590  27.311   8.377  1.00  0.68           O  
ATOM    693  CB  ASP A  49      10.639  27.034  10.934  1.00  0.68           C  
ATOM    694  CG  ASP A  49      10.637  26.380  12.341  1.00  0.68           C  
ATOM    695  OD1 ASP A  49       9.979  25.364  12.525  1.00  0.68           O  
ATOM    696  OD2 ASP A  49      11.278  26.905  13.222  1.00  0.68           O  
ATOM    697  H   ASP A  49      11.840  24.979   9.992  1.00  0.68           H  
ATOM    698  HA  ASP A  49       9.091  25.744  10.257  1.00  0.68           H  
ATOM    699 1HB  ASP A  49      11.671  27.271  10.652  1.00  0.68           H  
ATOM    700 2HB  ASP A  49      10.088  27.973  10.975  1.00  0.68           H  
ATOM    701  N   LYS A  50      10.732  27.073   7.723  1.00  0.68           N  
ATOM    702  CA  LYS A  50      10.453  27.752   6.459  1.00  0.68           C  
ATOM    703  C   LYS A  50       9.512  26.931   5.599  1.00  0.68           C  
ATOM    704  O   LYS A  50       8.625  27.483   4.948  1.00  0.68           O  
ATOM    705  CB  LYS A  50      11.718  28.092   5.688  1.00  0.68           C  
ATOM    706  CG  LYS A  50      12.501  29.240   6.299  1.00  0.68           C  
ATOM    707  CD  LYS A  50      13.742  29.588   5.483  1.00  0.68           C  
ATOM    708  CE  LYS A  50      14.497  30.755   6.109  1.00  0.68           C  
ATOM    709  NZ  LYS A  50      15.018  30.391   7.452  1.00  0.68           N  
ATOM    710  H   LYS A  50      11.688  26.759   7.958  1.00  0.68           H  
ATOM    711  HA  LYS A  50       9.952  28.692   6.687  1.00  0.68           H  
ATOM    712 1HB  LYS A  50      12.373  27.213   5.665  1.00  0.68           H  
ATOM    713 2HB  LYS A  50      11.466  28.345   4.662  1.00  0.68           H  
ATOM    714 1HG  LYS A  50      11.861  30.115   6.349  1.00  0.68           H  
ATOM    715 2HG  LYS A  50      12.785  28.983   7.316  1.00  0.68           H  
ATOM    716 1HD  LYS A  50      14.407  28.721   5.462  1.00  0.68           H  
ATOM    717 2HD  LYS A  50      13.462  29.842   4.462  1.00  0.68           H  
ATOM    718 1HE  LYS A  50      15.328  31.031   5.466  1.00  0.68           H  
ATOM    719 2HE  LYS A  50      13.824  31.607   6.210  1.00  0.68           H  
ATOM    720 1HZ  LYS A  50      15.514  31.148   7.866  1.00  0.68           H  
ATOM    721 2HZ  LYS A  50      14.255  30.111   8.064  1.00  0.68           H  
ATOM    722 3HZ  LYS A  50      15.640  29.568   7.385  1.00  0.68           H  
ATOM    723  N   VAL A  51       9.642  25.604   5.641  1.00  0.68           N  
ATOM    724  CA  VAL A  51       8.734  24.775   4.853  1.00  0.68           C  
ATOM    725  C   VAL A  51       7.319  24.999   5.328  1.00  0.68           C  
ATOM    726  O   VAL A  51       6.396  25.178   4.523  1.00  0.68           O  
ATOM    727  CB  VAL A  51       9.053  23.290   5.014  1.00  0.68           C  
ATOM    728  CG1 VAL A  51       8.002  22.466   4.372  1.00  0.68           C  
ATOM    729  CG2 VAL A  51      10.348  23.007   4.419  1.00  0.68           C  
ATOM    730  H   VAL A  51      10.398  25.186   6.194  1.00  0.68           H  
ATOM    731  HA  VAL A  51       8.809  25.056   3.811  1.00  0.68           H  
ATOM    732  HB  VAL A  51       9.064  23.039   6.062  1.00  0.68           H  
ATOM    733 1HG1 VAL A  51       8.253  21.427   4.524  1.00  0.68           H  
ATOM    734 2HG1 VAL A  51       7.041  22.679   4.831  1.00  0.68           H  
ATOM    735 3HG1 VAL A  51       7.959  22.689   3.310  1.00  0.68           H  
ATOM    736 1HG2 VAL A  51      10.565  21.950   4.543  1.00  0.68           H  
ATOM    737 2HG2 VAL A  51      10.326  23.257   3.359  1.00  0.68           H  
ATOM    738 3HG2 VAL A  51      11.117  23.604   4.918  1.00  0.68           H  
ATOM    739  N   LEU A  52       7.142  24.994   6.637  1.00  0.68           N  
ATOM    740  CA  LEU A  52       5.862  25.220   7.256  1.00  0.68           C  
ATOM    741  C   LEU A  52       5.287  26.603   6.978  1.00  0.68           C  
ATOM    742  O   LEU A  52       4.107  26.743   6.698  1.00  0.68           O  
ATOM    743  CB  LEU A  52       5.979  24.955   8.739  1.00  0.68           C  
ATOM    744  CG  LEU A  52       6.175  23.495   9.103  1.00  0.68           C  
ATOM    745  CD1 LEU A  52       6.566  23.351  10.567  1.00  0.68           C  
ATOM    746  CD2 LEU A  52       4.868  22.799   8.836  1.00  0.68           C  
ATOM    747  H   LEU A  52       7.962  24.832   7.240  1.00  0.68           H  
ATOM    748  HA  LEU A  52       5.162  24.481   6.835  1.00  0.68           H  
ATOM    749 1HB  LEU A  52       6.832  25.515   9.122  1.00  0.68           H  
ATOM    750 2HB  LEU A  52       5.092  25.315   9.218  1.00  0.68           H  
ATOM    751  HG  LEU A  52       6.962  23.053   8.494  1.00  0.68           H  
ATOM    752 1HD1 LEU A  52       6.675  22.300  10.810  1.00  0.68           H  
ATOM    753 2HD1 LEU A  52       7.514  23.862  10.746  1.00  0.68           H  
ATOM    754 3HD1 LEU A  52       5.817  23.780  11.192  1.00  0.68           H  
ATOM    755 1HD2 LEU A  52       4.966  21.792   9.091  1.00  0.68           H  
ATOM    756 2HD2 LEU A  52       4.088  23.238   9.440  1.00  0.68           H  
ATOM    757 3HD2 LEU A  52       4.606  22.891   7.786  1.00  0.68           H  
ATOM    758  N   ALA A  53       6.145  27.638   7.025  1.00  0.68           N  
ATOM    759  CA  ALA A  53       5.681  28.996   6.746  1.00  0.68           C  
ATOM    760  C   ALA A  53       5.148  29.097   5.323  1.00  0.68           C  
ATOM    761  O   ALA A  53       4.106  29.717   5.076  1.00  0.68           O  
ATOM    762  CB  ALA A  53       6.821  29.980   6.943  1.00  0.68           C  
ATOM    763  H   ALA A  53       7.113  27.482   7.283  1.00  0.68           H  
ATOM    764  HA  ALA A  53       4.873  29.232   7.431  1.00  0.68           H  
ATOM    765 1HB  ALA A  53       6.469  30.992   6.752  1.00  0.68           H  
ATOM    766 2HB  ALA A  53       7.181  29.905   7.969  1.00  0.68           H  
ATOM    767 3HB  ALA A  53       7.630  29.740   6.257  1.00  0.68           H  
ATOM    768  N   VAL A  54       5.835  28.433   4.397  1.00  0.68           N  
ATOM    769  CA  VAL A  54       5.418  28.410   3.013  1.00  0.68           C  
ATOM    770  C   VAL A  54       4.163  27.588   2.827  1.00  0.68           C  
ATOM    771  O   VAL A  54       3.216  28.047   2.194  1.00  0.68           O  
ATOM    772  CB  VAL A  54       6.574  27.938   2.135  1.00  0.68           C  
ATOM    773  CG1 VAL A  54       6.104  27.707   0.746  1.00  0.68           C  
ATOM    774  CG2 VAL A  54       7.629  29.040   2.154  1.00  0.68           C  
ATOM    775  H   VAL A  54       6.696  27.950   4.661  1.00  0.68           H  
ATOM    776  HA  VAL A  54       5.195  29.433   2.715  1.00  0.68           H  
ATOM    777  HB  VAL A  54       6.992  27.006   2.528  1.00  0.68           H  
ATOM    778 1HG1 VAL A  54       6.937  27.403   0.131  1.00  0.68           H  
ATOM    779 2HG1 VAL A  54       5.370  26.930   0.768  1.00  0.68           H  
ATOM    780 3HG1 VAL A  54       5.670  28.609   0.359  1.00  0.68           H  
ATOM    781 1HG2 VAL A  54       8.474  28.776   1.555  1.00  0.68           H  
ATOM    782 2HG2 VAL A  54       7.196  29.954   1.768  1.00  0.68           H  
ATOM    783 3HG2 VAL A  54       7.961  29.202   3.181  1.00  0.68           H  
ATOM    784  N   LEU A  55       4.090  26.409   3.427  1.00  0.69           N  
ATOM    785  CA  LEU A  55       2.873  25.642   3.297  1.00  0.69           C  
ATOM    786  C   LEU A  55       1.706  26.405   3.896  1.00  0.69           C  
ATOM    787  O   LEU A  55       0.601  26.357   3.362  1.00  0.69           O  
ATOM    788  CB  LEU A  55       3.023  24.278   3.946  1.00  0.69           C  
ATOM    789  CG  LEU A  55       3.897  23.297   3.219  1.00  0.69           C  
ATOM    790  CD1 LEU A  55       4.129  22.155   4.087  1.00  0.69           C  
ATOM    791  CD2 LEU A  55       3.187  22.826   1.953  1.00  0.69           C  
ATOM    792  H   LEU A  55       4.882  26.041   3.954  1.00  0.69           H  
ATOM    793  HA  LEU A  55       2.678  25.487   2.241  1.00  0.69           H  
ATOM    794 1HB  LEU A  55       3.440  24.413   4.945  1.00  0.69           H  
ATOM    795 2HB  LEU A  55       2.062  23.848   4.036  1.00  0.69           H  
ATOM    796  HG  LEU A  55       4.854  23.758   2.972  1.00  0.69           H  
ATOM    797 1HD1 LEU A  55       4.753  21.451   3.570  1.00  0.69           H  
ATOM    798 2HD1 LEU A  55       4.625  22.494   4.990  1.00  0.69           H  
ATOM    799 3HD1 LEU A  55       3.181  21.689   4.338  1.00  0.69           H  
ATOM    800 1HD2 LEU A  55       3.818  22.099   1.440  1.00  0.69           H  
ATOM    801 2HD2 LEU A  55       2.241  22.358   2.219  1.00  0.69           H  
ATOM    802 3HD2 LEU A  55       3.000  23.674   1.296  1.00  0.69           H  
ATOM    803  N   ALA A  56       1.924  27.128   4.994  1.00  0.70           N  
ATOM    804  CA  ALA A  56       0.835  27.896   5.558  1.00  0.70           C  
ATOM    805  C   ALA A  56       0.343  28.941   4.569  1.00  0.70           C  
ATOM    806  O   ALA A  56      -0.858  29.045   4.297  1.00  0.70           O  
ATOM    807  CB  ALA A  56       1.286  28.609   6.810  1.00  0.70           C  
ATOM    808  H   ALA A  56       2.835  27.136   5.442  1.00  0.70           H  
ATOM    809  HA  ALA A  56       0.028  27.212   5.791  1.00  0.70           H  
ATOM    810 1HB  ALA A  56       0.454  29.168   7.220  1.00  0.70           H  
ATOM    811 2HB  ALA A  56       1.641  27.893   7.531  1.00  0.70           H  
ATOM    812 3HB  ALA A  56       2.093  29.290   6.567  1.00  0.70           H  
ATOM    813  N   ALA A  57       1.285  29.645   3.931  1.00  0.71           N  
ATOM    814  CA  ALA A  57       0.954  30.675   2.950  1.00  0.71           C  
ATOM    815  C   ALA A  57       0.171  30.110   1.775  1.00  0.71           C  
ATOM    816  O   ALA A  57      -0.724  30.759   1.228  1.00  0.71           O  
ATOM    817  CB  ALA A  57       2.231  31.321   2.439  1.00  0.71           C  
ATOM    818  H   ALA A  57       2.268  29.503   4.174  1.00  0.71           H  
ATOM    819  HA  ALA A  57       0.338  31.425   3.445  1.00  0.71           H  
ATOM    820 1HB  ALA A  57       1.978  32.105   1.729  1.00  0.71           H  
ATOM    821 2HB  ALA A  57       2.783  31.743   3.277  1.00  0.71           H  
ATOM    822 3HB  ALA A  57       2.843  30.568   1.943  1.00  0.71           H  
ATOM    823  N   LEU A  58       0.527  28.892   1.395  1.00  0.73           N  
ATOM    824  CA  LEU A  58      -0.053  28.188   0.275  1.00  0.73           C  
ATOM    825  C   LEU A  58      -1.386  27.492   0.553  1.00  0.73           C  
ATOM    826  O   LEU A  58      -2.255  27.476  -0.316  1.00  0.73           O  
ATOM    827  CB  LEU A  58       0.976  27.164  -0.194  1.00  0.73           C  
ATOM    828  CG  LEU A  58       2.252  27.753  -0.784  1.00  0.73           C  
ATOM    829  CD1 LEU A  58       3.231  26.651  -1.011  1.00  0.73           C  
ATOM    830  CD2 LEU A  58       1.930  28.461  -2.061  1.00  0.73           C  
ATOM    831  H   LEU A  58       1.294  28.441   1.898  1.00  0.73           H  
ATOM    832  HA  LEU A  58      -0.213  28.914  -0.522  1.00  0.73           H  
ATOM    833 1HB  LEU A  58       1.264  26.575   0.670  1.00  0.73           H  
ATOM    834 2HB  LEU A  58       0.541  26.509  -0.908  1.00  0.73           H  
ATOM    835  HG  LEU A  58       2.689  28.466  -0.099  1.00  0.73           H  
ATOM    836 1HD1 LEU A  58       4.147  27.067  -1.434  1.00  0.73           H  
ATOM    837 2HD1 LEU A  58       3.445  26.161  -0.069  1.00  0.73           H  
ATOM    838 3HD1 LEU A  58       2.830  25.941  -1.678  1.00  0.73           H  
ATOM    839 1HD2 LEU A  58       2.845  28.877  -2.481  1.00  0.73           H  
ATOM    840 2HD2 LEU A  58       1.495  27.766  -2.764  1.00  0.73           H  
ATOM    841 3HD2 LEU A  58       1.223  29.264  -1.863  1.00  0.73           H  
ATOM    842  N   THR A  59      -1.563  26.944   1.767  1.00  0.76           N  
ATOM    843  CA  THR A  59      -2.762  26.159   2.063  1.00  0.76           C  
ATOM    844  C   THR A  59      -3.756  26.798   3.045  1.00  0.76           C  
ATOM    845  O   THR A  59      -4.945  26.520   2.964  1.00  0.76           O  
ATOM    846  CB  THR A  59      -2.349  24.786   2.627  1.00  0.76           C  
ATOM    847  OG1 THR A  59      -1.623  24.979   3.843  1.00  0.76           O  
ATOM    848  CG2 THR A  59      -1.442  24.053   1.625  1.00  0.76           C  
ATOM    849  H   THR A  59      -0.822  27.003   2.455  1.00  0.76           H  
ATOM    850  HA  THR A  59      -3.291  25.992   1.125  1.00  0.76           H  
ATOM    851  HB  THR A  59      -3.242  24.186   2.821  1.00  0.76           H  
ATOM    852  HG1 THR A  59      -0.809  25.489   3.651  1.00  0.76           H  
ATOM    853 1HG2 THR A  59      -1.150  23.086   2.024  1.00  0.76           H  
ATOM    854 2HG2 THR A  59      -1.972  23.911   0.694  1.00  0.76           H  
ATOM    855 3HG2 THR A  59      -0.548  24.649   1.442  1.00  0.76           H  
ATOM    856  N   THR A  60      -3.352  27.721   3.922  1.00  0.80           N  
ATOM    857  CA  THR A  60      -4.345  28.223   4.884  1.00  0.80           C  
ATOM    858  C   THR A  60      -5.259  29.240   4.232  1.00  0.80           C  
ATOM    859  O   THR A  60      -6.316  29.578   4.758  1.00  0.80           O  
ATOM    860  CB  THR A  60      -3.702  28.802   6.152  1.00  0.80           C  
ATOM    861  OG1 THR A  60      -2.833  29.898   5.820  1.00  0.80           O  
ATOM    862  CG2 THR A  60      -2.927  27.722   6.846  1.00  0.80           C  
ATOM    863  H   THR A  60      -2.383  28.028   3.986  1.00  0.80           H  
ATOM    864  HA  THR A  60      -4.969  27.394   5.204  1.00  0.80           H  
ATOM    865  HB  THR A  60      -4.479  29.163   6.823  1.00  0.80           H  
ATOM    866  HG1 THR A  60      -2.200  29.618   5.130  1.00  0.80           H  
ATOM    867 1HG2 THR A  60      -2.485  28.138   7.739  1.00  0.80           H  
ATOM    868 2HG2 THR A  60      -3.599  26.903   7.111  1.00  0.80           H  
ATOM    869 3HG2 THR A  60      -2.159  27.358   6.187  1.00  0.80           H  
ATOM    870  N   ALA A  61      -4.863  29.691   3.050  1.00  0.84           N  
ATOM    871  CA  ALA A  61      -5.645  30.614   2.256  1.00  0.84           C  
ATOM    872  C   ALA A  61      -6.761  29.865   1.521  1.00  0.84           C  
ATOM    873  O   ALA A  61      -7.660  30.476   0.942  1.00  0.84           O  
ATOM    874  CB  ALA A  61      -4.742  31.320   1.256  1.00  0.84           C  
ATOM    875  H   ALA A  61      -3.972  29.372   2.695  1.00  0.84           H  
ATOM    876  HA  ALA A  61      -6.102  31.346   2.922  1.00  0.84           H  
ATOM    877 1HB  ALA A  61      -5.327  32.022   0.664  1.00  0.84           H  
ATOM    878 2HB  ALA A  61      -3.956  31.856   1.789  1.00  0.84           H  
ATOM    879 3HB  ALA A  61      -4.288  30.575   0.597  1.00  0.84           H  
ATOM    880  N   LYS A  62      -6.655  28.533   1.490  1.00  0.87           N  
ATOM    881  CA  LYS A  62      -7.572  27.668   0.783  1.00  0.87           C  
ATOM    882  C   LYS A  62      -7.752  26.324   1.514  1.00  0.87           C  
ATOM    883  O   LYS A  62      -6.990  25.397   1.263  1.00  0.87           O  
ATOM    884  CB  LYS A  62      -7.025  27.464  -0.631  1.00  0.87           C  
ATOM    885  CG  LYS A  62      -7.836  26.591  -1.554  1.00  0.87           C  
ATOM    886  CD  LYS A  62      -7.213  26.607  -2.960  1.00  0.87           C  
ATOM    887  CE  LYS A  62      -7.865  25.607  -3.895  1.00  0.87           C  
ATOM    888  NZ  LYS A  62      -7.235  25.631  -5.251  1.00  0.87           N  
ATOM    889  H   LYS A  62      -5.914  28.072   2.010  1.00  0.87           H  
ATOM    890  HA  LYS A  62      -8.526  28.177   0.683  1.00  0.87           H  
ATOM    891 1HB  LYS A  62      -6.916  28.437  -1.117  1.00  0.87           H  
ATOM    892 2HB  LYS A  62      -6.023  27.023  -0.567  1.00  0.87           H  
ATOM    893 1HG  LYS A  62      -7.809  25.572  -1.177  1.00  0.87           H  
ATOM    894 2HG  LYS A  62      -8.869  26.932  -1.597  1.00  0.87           H  
ATOM    895 1HD  LYS A  62      -7.324  27.596  -3.387  1.00  0.87           H  
ATOM    896 2HD  LYS A  62      -6.153  26.387  -2.900  1.00  0.87           H  
ATOM    897 1HE  LYS A  62      -7.753  24.605  -3.473  1.00  0.87           H  
ATOM    898 2HE  LYS A  62      -8.927  25.832  -3.989  1.00  0.87           H  
ATOM    899 1HZ  LYS A  62      -7.685  24.952  -5.838  1.00  0.87           H  
ATOM    900 2HZ  LYS A  62      -7.340  26.543  -5.650  1.00  0.87           H  
ATOM    901 3HZ  LYS A  62      -6.214  25.404  -5.198  1.00  0.87           H  
ATOM    902  N   PRO A  63      -8.803  26.139   2.335  1.00  0.89           N  
ATOM    903  CA  PRO A  63      -9.074  24.937   3.131  1.00  0.89           C  
ATOM    904  C   PRO A  63      -9.154  23.665   2.289  1.00  0.89           C  
ATOM    905  O   PRO A  63      -8.901  22.557   2.766  1.00  0.89           O  
ATOM    906  CB  PRO A  63     -10.425  25.264   3.772  1.00  0.89           C  
ATOM    907  CG  PRO A  63     -10.465  26.778   3.826  1.00  0.89           C  
ATOM    908  CD  PRO A  63      -9.753  27.235   2.565  1.00  0.89           C  
ATOM    909  HA  PRO A  63      -8.295  24.843   3.885  1.00  0.89           H  
ATOM    910 1HB  PRO A  63     -11.240  24.831   3.175  1.00  0.89           H  
ATOM    911 2HB  PRO A  63     -10.479  24.799   4.770  1.00  0.89           H  
ATOM    912 1HG  PRO A  63     -11.506  27.128   3.880  1.00  0.89           H  
ATOM    913 2HG  PRO A  63      -9.962  27.129   4.741  1.00  0.89           H  
ATOM    914 1HD  PRO A  63     -10.457  27.337   1.721  1.00  0.89           H  
ATOM    915 2HD  PRO A  63      -9.217  28.175   2.791  1.00  0.89           H  
ATOM    916  N   GLU A  64      -9.453  23.824   1.003  1.00  0.89           N  
ATOM    917  CA  GLU A  64      -9.554  22.709   0.073  1.00  0.89           C  
ATOM    918  C   GLU A  64      -8.202  22.013  -0.101  1.00  0.89           C  
ATOM    919  O   GLU A  64      -8.138  20.869  -0.553  1.00  0.89           O  
ATOM    920  CB  GLU A  64     -10.066  23.207  -1.281  1.00  0.89           C  
ATOM    921  CG  GLU A  64     -11.505  23.718  -1.269  1.00  0.89           C  
ATOM    922  CD  GLU A  64     -11.966  24.239  -2.615  1.00  0.89           C  
ATOM    923  OE1 GLU A  64     -11.165  24.284  -3.527  1.00  0.89           O  
ATOM    924  OE2 GLU A  64     -13.115  24.591  -2.729  1.00  0.89           O  
ATOM    925  H   GLU A  64      -9.634  24.748   0.651  1.00  0.89           H  
ATOM    926  HA  GLU A  64     -10.261  21.985   0.475  1.00  0.89           H  
ATOM    927 1HB  GLU A  64      -9.436  24.006  -1.630  1.00  0.89           H  
ATOM    928 2HB  GLU A  64      -9.999  22.402  -2.009  1.00  0.89           H  
ATOM    929 1HG  GLU A  64     -12.169  22.910  -0.955  1.00  0.89           H  
ATOM    930 2HG  GLU A  64     -11.579  24.517  -0.533  1.00  0.89           H  
ATOM    931  N   ASP A  65      -7.119  22.713   0.258  1.00  0.87           N  
ATOM    932  CA  ASP A  65      -5.771  22.201   0.159  1.00  0.87           C  
ATOM    933  C   ASP A  65      -5.277  21.578   1.457  1.00  0.87           C  
ATOM    934  O   ASP A  65      -4.124  21.151   1.538  1.00  0.87           O  
ATOM    935  CB  ASP A  65      -4.818  23.299  -0.259  1.00  0.87           C  
ATOM    936  CG  ASP A  65      -5.136  23.782  -1.621  1.00  0.87           C  
ATOM    937  OD1 ASP A  65      -5.832  23.083  -2.327  1.00  0.87           O  
ATOM    938  OD2 ASP A  65      -4.692  24.827  -1.974  1.00  0.87           O  
ATOM    939  H   ASP A  65      -7.235  23.655   0.634  1.00  0.87           H  
ATOM    940  HA  ASP A  65      -5.758  21.431  -0.609  1.00  0.87           H  
ATOM    941 1HB  ASP A  65      -4.884  24.137   0.446  1.00  0.87           H  
ATOM    942 2HB  ASP A  65      -3.802  22.926  -0.248  1.00  0.87           H  
ATOM    943  N   PHE A  66      -6.129  21.438   2.461  1.00  0.85           N  
ATOM    944  CA  PHE A  66      -5.642  20.808   3.673  1.00  0.85           C  
ATOM    945  C   PHE A  66      -5.112  19.385   3.395  1.00  0.85           C  
ATOM    946  O   PHE A  66      -4.117  18.994   4.006  1.00  0.85           O  
ATOM    947  CB  PHE A  66      -6.674  20.875   4.790  1.00  0.85           C  
ATOM    948  CG  PHE A  66      -6.775  22.279   5.322  1.00  0.85           C  
ATOM    949  CD1 PHE A  66      -5.793  23.212   4.999  1.00  0.85           C  
ATOM    950  CD2 PHE A  66      -7.822  22.676   6.137  1.00  0.85           C  
ATOM    951  CE1 PHE A  66      -5.859  24.493   5.460  1.00  0.85           C  
ATOM    952  CE2 PHE A  66      -7.891  23.978   6.614  1.00  0.85           C  
ATOM    953  CZ  PHE A  66      -6.904  24.890   6.275  1.00  0.85           C  
ATOM    954  H   PHE A  66      -7.090  21.789   2.406  1.00  0.85           H  
ATOM    955  HA  PHE A  66      -4.789  21.394   4.025  1.00  0.85           H  
ATOM    956 1HB  PHE A  66      -7.656  20.585   4.427  1.00  0.85           H  
ATOM    957 2HB  PHE A  66      -6.397  20.213   5.599  1.00  0.85           H  
ATOM    958  HD1 PHE A  66      -4.959  22.917   4.361  1.00  0.85           H  
ATOM    959  HD2 PHE A  66      -8.597  21.955   6.399  1.00  0.85           H  
ATOM    960  HE1 PHE A  66      -5.077  25.192   5.190  1.00  0.85           H  
ATOM    961  HE2 PHE A  66      -8.720  24.281   7.255  1.00  0.85           H  
ATOM    962  HZ  PHE A  66      -6.954  25.912   6.645  1.00  0.85           H  
ATOM    963  N   PRO A  67      -5.728  18.544   2.525  1.00  0.83           N  
ATOM    964  CA  PRO A  67      -5.188  17.261   2.117  1.00  0.83           C  
ATOM    965  C   PRO A  67      -3.787  17.381   1.525  1.00  0.83           C  
ATOM    966  O   PRO A  67      -3.019  16.417   1.529  1.00  0.83           O  
ATOM    967  CB  PRO A  67      -6.206  16.767   1.096  1.00  0.83           C  
ATOM    968  CG  PRO A  67      -7.491  17.459   1.475  1.00  0.83           C  
ATOM    969  CD  PRO A  67      -7.077  18.815   1.963  1.00  0.83           C  
ATOM    970  HA  PRO A  67      -5.168  16.589   2.990  1.00  0.83           H  
ATOM    971 1HB  PRO A  67      -5.866  17.017   0.079  1.00  0.83           H  
ATOM    972 2HB  PRO A  67      -6.282  15.668   1.148  1.00  0.83           H  
ATOM    973 1HG  PRO A  67      -8.148  17.524   0.599  1.00  0.83           H  
ATOM    974 2HG  PRO A  67      -8.023  16.871   2.235  1.00  0.83           H  
ATOM    975 1HD  PRO A  67      -7.033  19.456   1.091  1.00  0.83           H  
ATOM    976 2HD  PRO A  67      -7.776  19.163   2.714  1.00  0.83           H  
ATOM    977  N   LEU A  68      -3.432  18.567   0.981  1.00  0.80           N  
ATOM    978  CA  LEU A  68      -2.104  18.738   0.423  1.00  0.80           C  
ATOM    979  C   LEU A  68      -1.152  18.657   1.619  1.00  0.80           C  
ATOM    980  O   LEU A  68      -0.124  17.985   1.559  1.00  0.80           O  
ATOM    981  CB  LEU A  68      -1.951  20.103  -0.294  1.00  0.80           C  
ATOM    982  CG  LEU A  68      -0.639  20.313  -1.064  1.00  0.80           C  
ATOM    983  CD1 LEU A  68      -0.565  19.270  -2.190  1.00  0.80           C  
ATOM    984  CD2 LEU A  68      -0.572  21.709  -1.633  1.00  0.80           C  
ATOM    985  H   LEU A  68      -4.042  19.366   0.992  1.00  0.80           H  
ATOM    986  HA  LEU A  68      -1.887  17.935  -0.272  1.00  0.80           H  
ATOM    987 1HB  LEU A  68      -2.783  20.247  -0.981  1.00  0.80           H  
ATOM    988 2HB  LEU A  68      -1.986  20.886   0.457  1.00  0.80           H  
ATOM    989  HG  LEU A  68       0.193  20.154  -0.395  1.00  0.80           H  
ATOM    990 1HD1 LEU A  68       0.364  19.382  -2.736  1.00  0.80           H  
ATOM    991 2HD1 LEU A  68      -0.614  18.269  -1.773  1.00  0.80           H  
ATOM    992 3HD1 LEU A  68      -1.404  19.415  -2.872  1.00  0.80           H  
ATOM    993 1HD2 LEU A  68       0.365  21.824  -2.174  1.00  0.80           H  
ATOM    994 2HD2 LEU A  68      -1.409  21.870  -2.309  1.00  0.80           H  
ATOM    995 3HD2 LEU A  68      -0.616  22.435  -0.826  1.00  0.80           H  
ATOM    996  N   LEU A  69      -1.528  19.316   2.735  1.00  0.79           N  
ATOM    997  CA  LEU A  69      -0.691  19.296   3.947  1.00  0.79           C  
ATOM    998  C   LEU A  69      -0.583  17.873   4.481  1.00  0.79           C  
ATOM    999  O   LEU A  69       0.498  17.431   4.885  1.00  0.79           O  
ATOM   1000  CB  LEU A  69      -1.297  20.145   5.084  1.00  0.79           C  
ATOM   1001  CG  LEU A  69      -1.341  21.642   4.896  1.00  0.79           C  
ATOM   1002  CD1 LEU A  69      -2.150  22.276   6.034  1.00  0.79           C  
ATOM   1003  CD2 LEU A  69       0.068  22.174   4.890  1.00  0.79           C  
ATOM   1004  H   LEU A  69      -2.406  19.844   2.706  1.00  0.79           H  
ATOM   1005  HA  LEU A  69       0.302  19.664   3.700  1.00  0.79           H  
ATOM   1006 1HB  LEU A  69      -2.298  19.804   5.296  1.00  0.79           H  
ATOM   1007 2HB  LEU A  69      -0.702  19.963   5.981  1.00  0.79           H  
ATOM   1008  HG  LEU A  69      -1.841  21.878   3.957  1.00  0.79           H  
ATOM   1009 1HD1 LEU A  69      -2.191  23.356   5.895  1.00  0.79           H  
ATOM   1010 2HD1 LEU A  69      -3.160  21.872   6.022  1.00  0.79           H  
ATOM   1011 3HD1 LEU A  69      -1.683  22.051   6.989  1.00  0.79           H  
ATOM   1012 1HD2 LEU A  69       0.030  23.252   4.760  1.00  0.79           H  
ATOM   1013 2HD2 LEU A  69       0.555  21.938   5.833  1.00  0.79           H  
ATOM   1014 3HD2 LEU A  69       0.624  21.725   4.073  1.00  0.79           H  
ATOM   1015  N   HIS A  70      -1.690  17.140   4.422  1.00  0.79           N  
ATOM   1016  CA  HIS A  70      -1.705  15.759   4.900  1.00  0.79           C  
ATOM   1017  C   HIS A  70      -0.734  14.903   4.088  1.00  0.79           C  
ATOM   1018  O   HIS A  70       0.126  14.206   4.644  1.00  0.79           O  
ATOM   1019  CB  HIS A  70      -3.111  15.175   4.826  1.00  0.79           C  
ATOM   1020  CG  HIS A  70      -3.213  13.780   5.307  1.00  0.79           C  
ATOM   1021  ND1 HIS A  70      -3.124  13.457   6.640  1.00  0.79           N  
ATOM   1022  CD2 HIS A  70      -3.419  12.619   4.648  1.00  0.79           C  
ATOM   1023  CE1 HIS A  70      -3.262  12.155   6.788  1.00  0.79           C  
ATOM   1024  NE2 HIS A  70      -3.448  11.615   5.593  1.00  0.79           N  
ATOM   1025  H   HIS A  70      -2.550  17.582   4.089  1.00  0.79           H  
ATOM   1026  HA  HIS A  70      -1.389  15.733   5.945  1.00  0.79           H  
ATOM   1027 1HB  HIS A  70      -3.773  15.784   5.419  1.00  0.79           H  
ATOM   1028 2HB  HIS A  70      -3.462  15.202   3.806  1.00  0.79           H  
ATOM   1029  HD1 HIS A  70      -2.906  14.126   7.382  1.00  0.79           H  
ATOM   1030  HD2 HIS A  70      -3.556  12.385   3.592  1.00  0.79           H  
ATOM   1031  HE1 HIS A  70      -3.215  11.709   7.779  1.00  0.79           H  
ATOM   1032  N   ARG A  71      -0.854  14.961   2.764  1.00  0.79           N  
ATOM   1033  CA  ARG A  71       0.042  14.182   1.932  1.00  0.79           C  
ATOM   1034  C   ARG A  71       1.470  14.669   2.103  1.00  0.79           C  
ATOM   1035  O   ARG A  71       2.393  13.873   2.108  1.00  0.79           O  
ATOM   1036  CB  ARG A  71      -0.401  14.201   0.479  1.00  0.79           C  
ATOM   1037  CG  ARG A  71      -1.678  13.382   0.261  1.00  0.79           C  
ATOM   1038  CD  ARG A  71      -2.205  13.374  -1.147  1.00  0.79           C  
ATOM   1039  NE  ARG A  71      -3.398  12.509  -1.221  1.00  0.79           N  
ATOM   1040  CZ  ARG A  71      -4.164  12.261  -2.312  1.00  0.79           C  
ATOM   1041  NH1 ARG A  71      -3.901  12.794  -3.484  1.00  0.79           N  
ATOM   1042  NH2 ARG A  71      -5.205  11.453  -2.187  1.00  0.79           N  
ATOM   1043  H   ARG A  71      -1.572  15.546   2.339  1.00  0.79           H  
ATOM   1044  HA  ARG A  71       0.001  13.144   2.265  1.00  0.79           H  
ATOM   1045 1HB  ARG A  71      -0.594  15.233   0.168  1.00  0.79           H  
ATOM   1046 2HB  ARG A  71       0.385  13.795  -0.153  1.00  0.79           H  
ATOM   1047 1HG  ARG A  71      -1.488  12.348   0.551  1.00  0.79           H  
ATOM   1048 2HG  ARG A  71      -2.464  13.792   0.902  1.00  0.79           H  
ATOM   1049 1HD  ARG A  71      -2.490  14.385  -1.444  1.00  0.79           H  
ATOM   1050 2HD  ARG A  71      -1.452  12.989  -1.837  1.00  0.79           H  
ATOM   1051  HE  ARG A  71      -3.673  12.059  -0.363  1.00  0.79           H  
ATOM   1052 1HH1 ARG A  71      -3.103  13.432  -3.619  1.00  0.79           H  
ATOM   1053 2HH1 ARG A  71      -4.487  12.594  -4.275  1.00  0.79           H  
ATOM   1054 1HH2 ARG A  71      -5.415  11.037  -1.289  1.00  0.79           H  
ATOM   1055 2HH2 ARG A  71      -5.786  11.255  -2.985  1.00  0.79           H  
ATOM   1056  N   PHE A  72       1.664  15.969   2.307  1.00  0.80           N  
ATOM   1057  CA  PHE A  72       2.999  16.498   2.536  1.00  0.80           C  
ATOM   1058  C   PHE A  72       3.619  15.821   3.764  1.00  0.80           C  
ATOM   1059  O   PHE A  72       4.768  15.387   3.725  1.00  0.80           O  
ATOM   1060  CB  PHE A  72       2.994  17.989   2.785  1.00  0.80           C  
ATOM   1061  CG  PHE A  72       4.344  18.524   2.859  1.00  0.80           C  
ATOM   1062  CD1 PHE A  72       4.942  18.992   1.747  1.00  0.80           C  
ATOM   1063  CD2 PHE A  72       5.045  18.517   4.011  1.00  0.80           C  
ATOM   1064  CE1 PHE A  72       6.164  19.468   1.766  1.00  0.80           C  
ATOM   1065  CE2 PHE A  72       6.305  19.012   4.050  1.00  0.80           C  
ATOM   1066  CZ  PHE A  72       6.849  19.494   2.917  1.00  0.80           C  
ATOM   1067  H   PHE A  72       0.883  16.616   2.276  1.00  0.80           H  
ATOM   1068  HA  PHE A  72       3.615  16.286   1.666  1.00  0.80           H  
ATOM   1069 1HB  PHE A  72       2.447  18.503   1.998  1.00  0.80           H  
ATOM   1070 2HB  PHE A  72       2.504  18.199   3.715  1.00  0.80           H  
ATOM   1071  HD1 PHE A  72       4.423  18.976   0.847  1.00  0.80           H  
ATOM   1072  HD2 PHE A  72       4.587  18.102   4.892  1.00  0.80           H  
ATOM   1073  HE1 PHE A  72       6.600  19.833   0.852  1.00  0.80           H  
ATOM   1074  HE2 PHE A  72       6.868  19.025   4.976  1.00  0.80           H  
ATOM   1075  HZ  PHE A  72       7.840  19.883   2.925  1.00  0.80           H  
ATOM   1076  N   SER A  73       2.834  15.705   4.851  1.00  0.81           N  
ATOM   1077  CA  SER A  73       3.288  15.103   6.111  1.00  0.81           C  
ATOM   1078  C   SER A  73       3.856  13.723   5.873  1.00  0.81           C  
ATOM   1079  O   SER A  73       4.890  13.354   6.430  1.00  0.81           O  
ATOM   1080  CB  SER A  73       2.148  14.944   7.094  1.00  0.81           C  
ATOM   1081  OG  SER A  73       2.609  14.397   8.303  1.00  0.81           O  
ATOM   1082  H   SER A  73       1.890  16.089   4.810  1.00  0.81           H  
ATOM   1083  HA  SER A  73       4.057  15.740   6.548  1.00  0.81           H  
ATOM   1084 1HB  SER A  73       1.652  15.875   7.264  1.00  0.81           H  
ATOM   1085 2HB  SER A  73       1.411  14.275   6.671  1.00  0.81           H  
ATOM   1086  HG  SER A  73       1.884  14.495   8.924  1.00  0.81           H  
ATOM   1087  N   MET A  74       3.205  12.957   4.996  1.00  0.82           N  
ATOM   1088  CA  MET A  74       3.625  11.603   4.647  1.00  0.82           C  
ATOM   1089  C   MET A  74       5.094  11.523   4.178  1.00  0.82           C  
ATOM   1090  O   MET A  74       5.705  10.449   4.235  1.00  0.82           O  
ATOM   1091  CB  MET A  74       2.686  11.039   3.578  1.00  0.82           C  
ATOM   1092  CG  MET A  74       2.954   9.618   3.136  1.00  0.82           C  
ATOM   1093  SD  MET A  74       1.726   9.051   1.924  1.00  0.82           S  
ATOM   1094  CE  MET A  74       2.143  10.054   0.519  1.00  0.82           C  
ATOM   1095  H   MET A  74       2.349  13.343   4.586  1.00  0.82           H  
ATOM   1096  HA  MET A  74       3.534  10.986   5.538  1.00  0.82           H  
ATOM   1097 1HB  MET A  74       1.655  11.118   3.915  1.00  0.82           H  
ATOM   1098 2HB  MET A  74       2.780  11.638   2.689  1.00  0.82           H  
ATOM   1099 1HG  MET A  74       3.941   9.569   2.679  1.00  0.82           H  
ATOM   1100 2HG  MET A  74       2.932   8.949   3.995  1.00  0.82           H  
ATOM   1101 1HE  MET A  74       1.472   9.829  -0.307  1.00  0.82           H  
ATOM   1102 2HE  MET A  74       2.052  11.113   0.790  1.00  0.82           H  
ATOM   1103 3HE  MET A  74       3.165   9.838   0.227  1.00  0.82           H  
ATOM   1104  N   PHE A  75       5.651  12.638   3.699  1.00  0.83           N  
ATOM   1105  CA  PHE A  75       7.016  12.698   3.197  1.00  0.83           C  
ATOM   1106  C   PHE A  75       8.010  13.318   4.186  1.00  0.83           C  
ATOM   1107  O   PHE A  75       9.211  13.410   3.895  1.00  0.83           O  
ATOM   1108  CB  PHE A  75       7.004  13.546   1.947  1.00  0.83           C  
ATOM   1109  CG  PHE A  75       6.179  12.970   0.901  1.00  0.83           C  
ATOM   1110  CD1 PHE A  75       4.987  13.536   0.633  1.00  0.83           C  
ATOM   1111  CD2 PHE A  75       6.553  11.848   0.210  1.00  0.83           C  
ATOM   1112  CE1 PHE A  75       4.168  13.034  -0.309  1.00  0.83           C  
ATOM   1113  CE2 PHE A  75       5.748  11.337  -0.746  1.00  0.83           C  
ATOM   1114  CZ  PHE A  75       4.539  11.938  -1.012  1.00  0.83           C  
ATOM   1115  H   PHE A  75       5.114  13.505   3.695  1.00  0.83           H  
ATOM   1116  HA  PHE A  75       7.341  11.684   2.963  1.00  0.83           H  
ATOM   1117 1HB  PHE A  75       6.588  14.526   2.195  1.00  0.83           H  
ATOM   1118 2HB  PHE A  75       7.975  13.711   1.582  1.00  0.83           H  
ATOM   1119  HD1 PHE A  75       4.697  14.407   1.199  1.00  0.83           H  
ATOM   1120  HD2 PHE A  75       7.504  11.365   0.425  1.00  0.83           H  
ATOM   1121  HE1 PHE A  75       3.212  13.510  -0.487  1.00  0.83           H  
ATOM   1122  HE2 PHE A  75       6.067  10.459  -1.287  1.00  0.83           H  
ATOM   1123  HZ  PHE A  75       3.873  11.539  -1.770  1.00  0.83           H  
ATOM   1124  N   VAL A  76       7.517  13.755   5.339  1.00  0.83           N  
ATOM   1125  CA  VAL A  76       8.318  14.424   6.354  1.00  0.83           C  
ATOM   1126  C   VAL A  76       9.021  13.407   7.237  1.00  0.83           C  
ATOM   1127  O   VAL A  76       8.416  12.435   7.676  1.00  0.83           O  
ATOM   1128  CB  VAL A  76       7.435  15.388   7.185  1.00  0.83           C  
ATOM   1129  CG1 VAL A  76       8.205  16.016   8.315  1.00  0.83           C  
ATOM   1130  CG2 VAL A  76       6.924  16.477   6.288  1.00  0.83           C  
ATOM   1131  H   VAL A  76       6.525  13.615   5.541  1.00  0.83           H  
ATOM   1132  HA  VAL A  76       9.079  15.021   5.853  1.00  0.83           H  
ATOM   1133  HB  VAL A  76       6.601  14.832   7.610  1.00  0.83           H  
ATOM   1134 1HG1 VAL A  76       7.555  16.682   8.878  1.00  0.83           H  
ATOM   1135 2HG1 VAL A  76       8.567  15.237   8.969  1.00  0.83           H  
ATOM   1136 3HG1 VAL A  76       9.047  16.584   7.919  1.00  0.83           H  
ATOM   1137 1HG2 VAL A  76       6.288  17.148   6.854  1.00  0.83           H  
ATOM   1138 2HG2 VAL A  76       7.767  17.025   5.882  1.00  0.83           H  
ATOM   1139 3HG2 VAL A  76       6.358  16.036   5.480  1.00  0.83           H  
ATOM   1140  N   ARG A  77      10.311  13.606   7.469  1.00  0.83           N  
ATOM   1141  CA  ARG A  77      11.082  12.689   8.295  1.00  0.83           C  
ATOM   1142  C   ARG A  77      10.442  12.627   9.679  1.00  0.83           C  
ATOM   1143  O   ARG A  77      10.014  13.657  10.180  1.00  0.83           O  
ATOM   1144  CB  ARG A  77      12.527  13.154   8.375  1.00  0.83           C  
ATOM   1145  CG  ARG A  77      13.301  12.990   7.076  1.00  0.83           C  
ATOM   1146  CD  ARG A  77      14.699  13.449   7.223  1.00  0.83           C  
ATOM   1147  NE  ARG A  77      14.787  14.884   7.422  1.00  0.83           N  
ATOM   1148  CZ  ARG A  77      15.832  15.531   7.929  1.00  0.83           C  
ATOM   1149  NH1 ARG A  77      16.921  14.913   8.330  1.00  0.83           N  
ATOM   1150  NH2 ARG A  77      15.720  16.808   8.011  1.00  0.83           N  
ATOM   1151  H   ARG A  77      10.765  14.414   7.063  1.00  0.83           H  
ATOM   1152  HA  ARG A  77      11.054  11.714   7.830  1.00  0.83           H  
ATOM   1153 1HB  ARG A  77      12.551  14.215   8.627  1.00  0.83           H  
ATOM   1154 2HB  ARG A  77      13.061  12.630   9.155  1.00  0.83           H  
ATOM   1155 1HG  ARG A  77      13.305  11.938   6.782  1.00  0.83           H  
ATOM   1156 2HG  ARG A  77      12.823  13.583   6.293  1.00  0.83           H  
ATOM   1157 1HD  ARG A  77      15.162  12.953   8.076  1.00  0.83           H  
ATOM   1158 2HD  ARG A  77      15.250  13.197   6.315  1.00  0.83           H  
ATOM   1159  HE  ARG A  77      14.004  15.493   7.145  1.00  0.83           H  
ATOM   1160 1HH1 ARG A  77      16.992  13.911   8.260  1.00  0.83           H  
ATOM   1161 2HH1 ARG A  77      17.688  15.456   8.710  1.00  0.83           H  
ATOM   1162 1HH2 ARG A  77      14.869  17.223   7.669  1.00  0.83           H  
ATOM   1163 2HH2 ARG A  77      16.465  17.397   8.382  1.00  0.83           H  
ATOM   1164  N   PRO A  78      10.458  11.478  10.386  1.00  0.83           N  
ATOM   1165  CA  PRO A  78       9.766  11.273  11.654  1.00  0.83           C  
ATOM   1166  C   PRO A  78      10.189  12.236  12.744  1.00  0.83           C  
ATOM   1167  O   PRO A  78       9.373  12.622  13.581  1.00  0.83           O  
ATOM   1168  CB  PRO A  78      10.167   9.830  12.013  1.00  0.83           C  
ATOM   1169  CG  PRO A  78      11.425   9.558  11.219  1.00  0.83           C  
ATOM   1170  CD  PRO A  78      11.228  10.321   9.928  1.00  0.83           C  
ATOM   1171  HA  PRO A  78       8.693  11.322  11.494  1.00  0.83           H  
ATOM   1172 1HB  PRO A  78      10.324   9.745  13.103  1.00  0.83           H  
ATOM   1173 2HB  PRO A  78       9.349   9.145  11.756  1.00  0.83           H  
ATOM   1174 1HG  PRO A  78      12.308   9.890  11.791  1.00  0.83           H  
ATOM   1175 2HG  PRO A  78      11.543   8.476  11.056  1.00  0.83           H  
ATOM   1176 1HD  PRO A  78      12.195  10.581   9.510  1.00  0.83           H  
ATOM   1177 2HD  PRO A  78      10.620   9.742   9.233  1.00  0.83           H  
ATOM   1178  N   HIS A  79      11.385  12.786  12.633  1.00  0.83           N  
ATOM   1179  CA  HIS A  79      11.912  13.709  13.622  1.00  0.83           C  
ATOM   1180  C   HIS A  79      11.180  15.048  13.540  1.00  0.83           C  
ATOM   1181  O   HIS A  79      11.172  15.834  14.488  1.00  0.83           O  
ATOM   1182  CB  HIS A  79      13.395  13.924  13.349  1.00  0.83           C  
ATOM   1183  CG  HIS A  79      14.193  12.670  13.513  1.00  0.83           C  
ATOM   1184  ND1 HIS A  79      14.389  12.059  14.733  1.00  0.83           N  
ATOM   1185  CD2 HIS A  79      14.823  11.895  12.597  1.00  0.83           C  
ATOM   1186  CE1 HIS A  79      15.117  10.967  14.563  1.00  0.83           C  
ATOM   1187  NE2 HIS A  79      15.393  10.846  13.276  1.00  0.83           N  
ATOM   1188  H   HIS A  79      11.994  12.492  11.885  1.00  0.83           H  
ATOM   1189  HA  HIS A  79      11.782  13.303  14.624  1.00  0.83           H  
ATOM   1190 1HB  HIS A  79      13.529  14.297  12.330  1.00  0.83           H  
ATOM   1191 2HB  HIS A  79      13.786  14.679  14.030  1.00  0.83           H  
ATOM   1192  HD2 HIS A  79      14.870  12.072  11.521  1.00  0.83           H  
ATOM   1193  HE1 HIS A  79      15.434  10.281  15.349  1.00  0.83           H  
ATOM   1194  HE2 HIS A  79      15.932  10.102  12.854  1.00  0.83           H  
ATOM   1195  N   HIS A  80      10.613  15.309  12.368  1.00  0.83           N  
ATOM   1196  CA  HIS A  80       9.872  16.509  12.055  1.00  0.83           C  
ATOM   1197  C   HIS A  80       8.364  16.296  11.932  1.00  0.83           C  
ATOM   1198  O   HIS A  80       7.626  17.267  11.741  1.00  0.83           O  
ATOM   1199  CB  HIS A  80      10.427  17.117  10.768  1.00  0.83           C  
ATOM   1200  CG  HIS A  80      11.790  17.735  10.926  1.00  0.83           C  
ATOM   1201  ND1 HIS A  80      12.558  18.138   9.854  1.00  0.83           N  
ATOM   1202  CD2 HIS A  80      12.502  18.051  12.037  1.00  0.83           C  
ATOM   1203  CE1 HIS A  80      13.692  18.673  10.305  1.00  0.83           C  
ATOM   1204  NE2 HIS A  80      13.678  18.626  11.620  1.00  0.83           N  
ATOM   1205  H   HIS A  80      10.643  14.603  11.640  1.00  0.83           H  
ATOM   1206  HA  HIS A  80      10.026  17.236  12.851  1.00  0.83           H  
ATOM   1207 1HB  HIS A  80      10.541  16.312  10.045  1.00  0.83           H  
ATOM   1208 2HB  HIS A  80       9.728  17.813  10.339  1.00  0.83           H  
ATOM   1209  HD2 HIS A  80      12.199  17.884  13.071  1.00  0.83           H  
ATOM   1210  HE1 HIS A  80      14.506  19.084   9.691  1.00  0.83           H  
ATOM   1211  HE2 HIS A  80      14.418  18.964  12.225  1.00  0.83           H  
ATOM   1212  N   LYS A  81       7.873  15.053  12.050  1.00  0.83           N  
ATOM   1213  CA  LYS A  81       6.437  14.845  11.850  1.00  0.83           C  
ATOM   1214  C   LYS A  81       5.622  15.460  12.968  1.00  0.83           C  
ATOM   1215  O   LYS A  81       4.535  15.992  12.735  1.00  0.83           O  
ATOM   1216  CB  LYS A  81       6.064  13.373  11.685  1.00  0.83           C  
ATOM   1217  CG  LYS A  81       6.487  12.744  10.356  1.00  0.83           C  
ATOM   1218  CD  LYS A  81       6.019  11.287  10.270  1.00  0.83           C  
ATOM   1219  CE  LYS A  81       6.473  10.619   8.985  1.00  0.83           C  
ATOM   1220  NZ  LYS A  81       5.958   9.227   8.869  1.00  0.83           N  
ATOM   1221  H   LYS A  81       8.479  14.265  12.284  1.00  0.83           H  
ATOM   1222  HA  LYS A  81       6.153  15.344  10.922  1.00  0.83           H  
ATOM   1223 1HB  LYS A  81       6.532  12.793  12.484  1.00  0.83           H  
ATOM   1224 2HB  LYS A  81       4.985  13.259  11.785  1.00  0.83           H  
ATOM   1225 1HG  LYS A  81       6.036  13.294   9.528  1.00  0.83           H  
ATOM   1226 2HG  LYS A  81       7.555  12.805  10.236  1.00  0.83           H  
ATOM   1227 1HD  LYS A  81       6.399  10.725  11.119  1.00  0.83           H  
ATOM   1228 2HD  LYS A  81       4.933  11.264  10.299  1.00  0.83           H  
ATOM   1229 1HE  LYS A  81       6.127  11.208   8.128  1.00  0.83           H  
ATOM   1230 2HE  LYS A  81       7.561  10.580   8.975  1.00  0.83           H  
ATOM   1231 1HZ  LYS A  81       6.293   8.825   8.003  1.00  0.83           H  
ATOM   1232 2HZ  LYS A  81       6.285   8.676   9.649  1.00  0.83           H  
ATOM   1233 3HZ  LYS A  81       4.950   9.246   8.865  1.00  0.83           H  
ATOM   1234  N   GLN A  82       6.146  15.409  14.193  1.00  0.82           N  
ATOM   1235  CA  GLN A  82       5.436  15.989  15.328  1.00  0.82           C  
ATOM   1236  C   GLN A  82       5.365  17.504  15.185  1.00  0.82           C  
ATOM   1237  O   GLN A  82       4.365  18.139  15.536  1.00  0.82           O  
ATOM   1238  CB  GLN A  82       6.128  15.627  16.644  1.00  0.82           C  
ATOM   1239  CG  GLN A  82       6.025  14.159  17.017  1.00  0.82           C  
ATOM   1240  CD  GLN A  82       6.769  13.835  18.304  1.00  0.82           C  
ATOM   1241  OE1 GLN A  82       7.741  14.508  18.662  1.00  0.82           O  
ATOM   1242  NE2 GLN A  82       6.314  12.803  19.007  1.00  0.82           N  
ATOM   1243  H   GLN A  82       7.042  14.956  14.329  1.00  0.82           H  
ATOM   1244  HA  GLN A  82       4.420  15.599  15.343  1.00  0.82           H  
ATOM   1245 1HB  GLN A  82       7.186  15.884  16.579  1.00  0.82           H  
ATOM   1246 2HB  GLN A  82       5.697  16.213  17.453  1.00  0.82           H  
ATOM   1247 1HG  GLN A  82       4.975  13.900  17.151  1.00  0.82           H  
ATOM   1248 2HG  GLN A  82       6.459  13.563  16.210  1.00  0.82           H  
ATOM   1249 1HE2 GLN A  82       6.763  12.544  19.864  1.00  0.82           H  
ATOM   1250 2HE2 GLN A  82       5.523  12.286  18.682  1.00  0.82           H  
ATOM   1251  N   ARG A  83       6.434  18.099  14.658  1.00  0.81           N  
ATOM   1252  CA  ARG A  83       6.482  19.541  14.491  1.00  0.81           C  
ATOM   1253  C   ARG A  83       5.552  19.952  13.371  1.00  0.81           C  
ATOM   1254  O   ARG A  83       4.827  20.952  13.468  1.00  0.81           O  
ATOM   1255  CB  ARG A  83       7.884  20.000  14.144  1.00  0.81           C  
ATOM   1256  CG  ARG A  83       8.909  19.874  15.245  1.00  0.81           C  
ATOM   1257  CD  ARG A  83      10.242  20.362  14.796  1.00  0.81           C  
ATOM   1258  NE  ARG A  83      10.218  21.801  14.514  1.00  0.81           N  
ATOM   1259  CZ  ARG A  83      10.384  22.762  15.444  1.00  0.81           C  
ATOM   1260  NH1 ARG A  83      10.597  22.427  16.702  1.00  0.81           N  
ATOM   1261  NH2 ARG A  83      10.334  24.042  15.100  1.00  0.81           N  
ATOM   1262  H   ARG A  83       7.223  17.535  14.372  1.00  0.81           H  
ATOM   1263  HA  ARG A  83       6.157  20.017  15.416  1.00  0.81           H  
ATOM   1264 1HB  ARG A  83       8.246  19.404  13.309  1.00  0.81           H  
ATOM   1265 2HB  ARG A  83       7.859  21.041  13.820  1.00  0.81           H  
ATOM   1266 1HG  ARG A  83       8.593  20.457  16.111  1.00  0.81           H  
ATOM   1267 2HG  ARG A  83       9.007  18.822  15.526  1.00  0.81           H  
ATOM   1268 1HD  ARG A  83      10.983  20.174  15.571  1.00  0.81           H  
ATOM   1269 2HD  ARG A  83      10.531  19.840  13.882  1.00  0.81           H  
ATOM   1270  HE  ARG A  83      10.056  22.102  13.561  1.00  0.81           H  
ATOM   1271 1HH1 ARG A  83      10.635  21.453  16.965  1.00  0.81           H  
ATOM   1272 2HH1 ARG A  83      10.722  23.145  17.400  1.00  0.81           H  
ATOM   1273 1HH2 ARG A  83      10.163  24.328  14.116  1.00  0.81           H  
ATOM   1274 2HH2 ARG A  83      10.462  24.761  15.790  1.00  0.81           H  
ATOM   1275  N   PHE A  84       5.548  19.144  12.309  1.00  0.81           N  
ATOM   1276  CA  PHE A  84       4.721  19.407  11.156  1.00  0.81           C  
ATOM   1277  C   PHE A  84       3.260  19.366  11.570  1.00  0.81           C  
ATOM   1278  O   PHE A  84       2.501  20.296  11.284  1.00  0.81           O  
ATOM   1279  CB  PHE A  84       4.953  18.356  10.062  1.00  0.81           C  
ATOM   1280  CG  PHE A  84       4.199  18.644   8.820  1.00  0.81           C  
ATOM   1281  CD1 PHE A  84       4.747  19.485   7.910  1.00  0.81           C  
ATOM   1282  CD2 PHE A  84       2.934  18.149   8.578  1.00  0.81           C  
ATOM   1283  CE1 PHE A  84       4.085  19.846   6.793  1.00  0.81           C  
ATOM   1284  CE2 PHE A  84       2.258  18.505   7.421  1.00  0.81           C  
ATOM   1285  CZ  PHE A  84       2.831  19.359   6.533  1.00  0.81           C  
ATOM   1286  H   PHE A  84       6.168  18.338  12.277  1.00  0.81           H  
ATOM   1287  HA  PHE A  84       4.955  20.390  10.778  1.00  0.81           H  
ATOM   1288 1HB  PHE A  84       6.018  18.315   9.822  1.00  0.81           H  
ATOM   1289 2HB  PHE A  84       4.663  17.375  10.421  1.00  0.81           H  
ATOM   1290  HD1 PHE A  84       5.747  19.880   8.098  1.00  0.81           H  
ATOM   1291  HD2 PHE A  84       2.469  17.481   9.303  1.00  0.81           H  
ATOM   1292  HE1 PHE A  84       4.563  20.515   6.110  1.00  0.81           H  
ATOM   1293  HE2 PHE A  84       1.254  18.120   7.230  1.00  0.81           H  
ATOM   1294  HZ  PHE A  84       2.298  19.643   5.630  1.00  0.81           H  
ATOM   1295  N   SER A  85       2.891  18.281  12.268  1.00  0.81           N  
ATOM   1296  CA  SER A  85       1.531  18.021  12.707  1.00  0.81           C  
ATOM   1297  C   SER A  85       1.026  19.064  13.697  1.00  0.81           C  
ATOM   1298  O   SER A  85      -0.113  19.531  13.576  1.00  0.81           O  
ATOM   1299  CB  SER A  85       1.486  16.657  13.369  1.00  0.81           C  
ATOM   1300  OG  SER A  85       1.794  15.645  12.450  1.00  0.81           O  
ATOM   1301  H   SER A  85       3.589  17.570  12.481  1.00  0.81           H  
ATOM   1302  HA  SER A  85       0.883  18.024  11.832  1.00  0.81           H  
ATOM   1303 1HB  SER A  85       2.201  16.630  14.192  1.00  0.81           H  
ATOM   1304 2HB  SER A  85       0.497  16.488  13.785  1.00  0.81           H  
ATOM   1305  HG  SER A  85       2.774  15.698  12.333  1.00  0.81           H  
ATOM   1306  N   GLN A  86       1.857  19.463  14.674  1.00  0.81           N  
ATOM   1307  CA  GLN A  86       1.393  20.479  15.609  1.00  0.81           C  
ATOM   1308  C   GLN A  86       1.215  21.794  14.890  1.00  0.81           C  
ATOM   1309  O   GLN A  86       0.222  22.486  15.096  1.00  0.81           O  
ATOM   1310  CB  GLN A  86       2.371  20.687  16.764  1.00  0.81           C  
ATOM   1311  CG  GLN A  86       1.888  21.710  17.852  1.00  0.81           C  
ATOM   1312  CD  GLN A  86       0.625  21.266  18.623  1.00  0.81           C  
ATOM   1313  OE1 GLN A  86       0.617  20.157  19.173  1.00  0.81           O  
ATOM   1314  NE2 GLN A  86      -0.422  22.111  18.697  1.00  0.81           N  
ATOM   1315  H   GLN A  86       2.788  19.057  14.781  1.00  0.81           H  
ATOM   1316  HA  GLN A  86       0.429  20.175  16.012  1.00  0.81           H  
ATOM   1317 1HB  GLN A  86       2.558  19.730  17.254  1.00  0.81           H  
ATOM   1318 2HB  GLN A  86       3.329  21.032  16.364  1.00  0.81           H  
ATOM   1319 1HG  GLN A  86       2.689  21.861  18.570  1.00  0.81           H  
ATOM   1320 2HG  GLN A  86       1.653  22.660  17.353  1.00  0.81           H  
ATOM   1321 1HE2 GLN A  86      -1.239  21.847  19.200  1.00  0.81           H  
ATOM   1322 2HE2 GLN A  86      -0.418  23.047  18.247  1.00  0.81           H  
ATOM   1323  N   THR A  87       2.131  22.109  13.977  1.00  0.83           N  
ATOM   1324  CA  THR A  87       2.024  23.361  13.275  1.00  0.83           C  
ATOM   1325  C   THR A  87       0.774  23.369  12.430  1.00  0.83           C  
ATOM   1326  O   THR A  87       0.021  24.335  12.450  1.00  0.83           O  
ATOM   1327  CB  THR A  87       3.245  23.619  12.410  1.00  0.83           C  
ATOM   1328  OG1 THR A  87       4.405  23.658  13.250  1.00  0.83           O  
ATOM   1329  CG2 THR A  87       3.069  24.944  11.701  1.00  0.83           C  
ATOM   1330  H   THR A  87       2.942  21.514  13.801  1.00  0.83           H  
ATOM   1331  HA  THR A  87       1.946  24.163  14.010  1.00  0.83           H  
ATOM   1332  HB  THR A  87       3.361  22.814  11.683  1.00  0.83           H  
ATOM   1333  HG1 THR A  87       4.623  22.731  13.516  1.00  0.83           H  
ATOM   1334 1HG2 THR A  87       3.925  25.153  11.097  1.00  0.83           H  
ATOM   1335 2HG2 THR A  87       2.193  24.886  11.079  1.00  0.83           H  
ATOM   1336 3HG2 THR A  87       2.950  25.736  12.434  1.00  0.83           H  
ATOM   1337  N   CYS A  88       0.516  22.282  11.716  1.00  0.86           N  
ATOM   1338  CA  CYS A  88      -0.662  22.222  10.882  1.00  0.86           C  
ATOM   1339  C   CYS A  88      -1.916  22.290  11.731  1.00  0.86           C  
ATOM   1340  O   CYS A  88      -2.903  22.897  11.324  1.00  0.86           O  
ATOM   1341  CB  CYS A  88      -0.624  20.997  10.006  1.00  0.86           C  
ATOM   1342  SG  CYS A  88       0.678  21.138   8.793  1.00  0.86           S  
ATOM   1343  H   CYS A  88       1.167  21.498  11.725  1.00  0.86           H  
ATOM   1344  HA  CYS A  88      -0.653  23.078  10.224  1.00  0.86           H  
ATOM   1345 1HB  CYS A  88      -0.444  20.106  10.616  1.00  0.86           H  
ATOM   1346 2HB  CYS A  88      -1.576  20.873   9.492  1.00  0.86           H  
ATOM   1347  HG  CYS A  88       1.684  20.913   9.685  1.00  0.86           H  
ATOM   1348  N   THR A  89      -1.888  21.718  12.928  1.00  0.90           N  
ATOM   1349  CA  THR A  89      -3.050  21.809  13.781  1.00  0.90           C  
ATOM   1350  C   THR A  89      -3.273  23.284  14.133  1.00  0.90           C  
ATOM   1351  O   THR A  89      -4.385  23.807  14.016  1.00  0.90           O  
ATOM   1352  CB  THR A  89      -2.873  20.975  15.063  1.00  0.90           C  
ATOM   1353  OG1 THR A  89      -2.648  19.593  14.719  1.00  0.90           O  
ATOM   1354  CG2 THR A  89      -4.141  21.071  15.900  1.00  0.90           C  
ATOM   1355  H   THR A  89      -1.077  21.187  13.240  1.00  0.90           H  
ATOM   1356  HA  THR A  89      -3.914  21.462  13.246  1.00  0.90           H  
ATOM   1357  HB  THR A  89      -2.023  21.349  15.632  1.00  0.90           H  
ATOM   1358  HG1 THR A  89      -1.778  19.515  14.257  1.00  0.90           H  
ATOM   1359 1HG2 THR A  89      -4.020  20.483  16.806  1.00  0.90           H  
ATOM   1360 2HG2 THR A  89      -4.319  22.114  16.162  1.00  0.90           H  
ATOM   1361 3HG2 THR A  89      -4.986  20.692  15.331  1.00  0.90           H  
ATOM   1362  N   ASP A  90      -2.198  23.989  14.500  1.00  0.95           N  
ATOM   1363  CA  ASP A  90      -2.308  25.401  14.857  1.00  0.95           C  
ATOM   1364  C   ASP A  90      -2.789  26.238  13.646  1.00  0.95           C  
ATOM   1365  O   ASP A  90      -3.570  27.178  13.798  1.00  0.95           O  
ATOM   1366  CB  ASP A  90      -0.953  25.947  15.345  1.00  0.95           C  
ATOM   1367  CG  ASP A  90      -0.457  25.370  16.732  1.00  0.95           C  
ATOM   1368  OD1 ASP A  90      -1.211  24.719  17.432  1.00  0.95           O  
ATOM   1369  OD2 ASP A  90       0.679  25.619  17.066  1.00  0.95           O  
ATOM   1370  H   ASP A  90      -1.293  23.523  14.565  1.00  0.95           H  
ATOM   1371  HA  ASP A  90      -3.038  25.501  15.658  1.00  0.95           H  
ATOM   1372 1HB  ASP A  90      -0.197  25.723  14.594  1.00  0.95           H  
ATOM   1373 2HB  ASP A  90      -1.013  27.030  15.422  1.00  0.95           H  
ATOM   1374  N   LEU A  91      -2.328  25.862  12.440  1.00  1.02           N  
ATOM   1375  CA  LEU A  91      -2.671  26.539  11.184  1.00  1.02           C  
ATOM   1376  C   LEU A  91      -4.082  26.277  10.653  1.00  1.02           C  
ATOM   1377  O   LEU A  91      -4.694  27.164  10.051  1.00  1.02           O  
ATOM   1378  CB  LEU A  91      -1.746  26.067  10.048  1.00  1.02           C  
ATOM   1379  CG  LEU A  91      -0.281  26.435  10.076  1.00  1.02           C  
ATOM   1380  CD1 LEU A  91       0.419  25.706   8.890  1.00  1.02           C  
ATOM   1381  CD2 LEU A  91      -0.142  27.921   9.996  1.00  1.02           C  
ATOM   1382  H   LEU A  91      -1.671  25.089  12.403  1.00  1.02           H  
ATOM   1383  HA  LEU A  91      -2.552  27.608  11.337  1.00  1.02           H  
ATOM   1384 1HB  LEU A  91      -1.798  24.994  10.024  1.00  1.02           H  
ATOM   1385 2HB  LEU A  91      -2.147  26.421   9.130  1.00  1.02           H  
ATOM   1386  HG  LEU A  91       0.167  26.115  10.983  1.00  1.02           H  
ATOM   1387 1HD1 LEU A  91       1.483  25.947   8.882  1.00  1.02           H  
ATOM   1388 2HD1 LEU A  91       0.307  24.641   8.989  1.00  1.02           H  
ATOM   1389 3HD1 LEU A  91      -0.032  26.022   7.956  1.00  1.02           H  
ATOM   1390 1HD2 LEU A  91       0.914  28.190  10.012  1.00  1.02           H  
ATOM   1391 2HD2 LEU A  91      -0.598  28.277   9.086  1.00  1.02           H  
ATOM   1392 3HD2 LEU A  91      -0.644  28.374  10.849  1.00  1.02           H  
ATOM   1393  N   THR A  92      -4.581  25.054  10.837  1.00  1.12           N  
ATOM   1394  CA  THR A  92      -5.846  24.648  10.234  1.00  1.12           C  
ATOM   1395  C   THR A  92      -7.002  24.505  11.221  1.00  1.12           C  
ATOM   1396  O   THR A  92      -8.163  24.502  10.814  1.00  1.12           O  
ATOM   1397  CB  THR A  92      -5.690  23.288   9.557  1.00  1.12           C  
ATOM   1398  OG1 THR A  92      -5.420  22.301  10.559  1.00  1.12           O  
ATOM   1399  CG2 THR A  92      -4.506  23.317   8.580  1.00  1.12           C  
ATOM   1400  H   THR A  92      -4.029  24.358  11.338  1.00  1.12           H  
ATOM   1401  HA  THR A  92      -6.127  25.396   9.489  1.00  1.12           H  
ATOM   1402  HB  THR A  92      -6.602  23.032   9.036  1.00  1.12           H  
ATOM   1403  HG1 THR A  92      -4.511  22.433  10.910  1.00  1.12           H  
ATOM   1404 1HG2 THR A  92      -4.406  22.341   8.115  1.00  1.12           H  
ATOM   1405 2HG2 THR A  92      -4.669  24.058   7.833  1.00  1.12           H  
ATOM   1406 3HG2 THR A  92      -3.594  23.558   9.103  1.00  1.12           H  
ATOM   1407  N   GLY A  93      -6.699  24.347  12.507  1.00  1.28           N  
ATOM   1408  CA  GLY A  93      -7.727  24.108  13.511  1.00  1.28           C  
ATOM   1409  C   GLY A  93      -7.985  22.618  13.753  1.00  1.28           C  
ATOM   1410  O   GLY A  93      -8.763  22.261  14.642  1.00  1.28           O  
ATOM   1411  H   GLY A  93      -5.733  24.351  12.822  1.00  1.28           H  
ATOM   1412 1HA  GLY A  93      -7.417  24.577  14.446  1.00  1.28           H  
ATOM   1413 2HA  GLY A  93      -8.652  24.593  13.204  1.00  1.28           H  
ATOM   1414  N   ARG A  94      -7.338  21.744  12.975  1.00  1.51           N  
ATOM   1415  CA  ARG A  94      -7.537  20.313  13.147  1.00  1.51           C  
ATOM   1416  C   ARG A  94      -6.238  19.550  12.928  1.00  1.51           C  
ATOM   1417  O   ARG A  94      -5.371  20.019  12.207  1.00  1.51           O  
ATOM   1418  CB  ARG A  94      -8.515  19.792  12.099  1.00  1.51           C  
ATOM   1419  CG  ARG A  94      -7.974  19.932  10.664  1.00  1.51           C  
ATOM   1420  CD  ARG A  94      -8.800  19.216   9.649  1.00  1.51           C  
ATOM   1421  NE  ARG A  94      -8.725  17.754   9.803  1.00  1.51           N  
ATOM   1422  CZ  ARG A  94      -9.434  16.863   9.064  1.00  1.51           C  
ATOM   1423  NH1 ARG A  94     -10.251  17.290   8.122  1.00  1.51           N  
ATOM   1424  NH2 ARG A  94      -9.314  15.560   9.277  1.00  1.51           N  
ATOM   1425  H   ARG A  94      -6.710  22.071  12.235  1.00  1.51           H  
ATOM   1426  HA  ARG A  94      -7.918  20.147  14.147  1.00  1.51           H  
ATOM   1427 1HB  ARG A  94      -8.716  18.737  12.260  1.00  1.51           H  
ATOM   1428 2HB  ARG A  94      -9.457  20.327  12.166  1.00  1.51           H  
ATOM   1429 1HG  ARG A  94      -7.939  20.990  10.396  1.00  1.51           H  
ATOM   1430 2HG  ARG A  94      -6.961  19.519  10.624  1.00  1.51           H  
ATOM   1431 1HD  ARG A  94      -9.839  19.518   9.747  1.00  1.51           H  
ATOM   1432 2HD  ARG A  94      -8.437  19.469   8.651  1.00  1.51           H  
ATOM   1433  HE  ARG A  94      -8.063  17.382  10.511  1.00  1.51           H  
ATOM   1434 1HH1 ARG A  94     -10.351  18.279   7.949  1.00  1.51           H  
ATOM   1435 2HH1 ARG A  94     -10.778  16.625   7.571  1.00  1.51           H  
ATOM   1436 1HH2 ARG A  94      -8.707  15.209  10.010  1.00  1.51           H  
ATOM   1437 2HH2 ARG A  94      -9.844  14.911   8.720  1.00  1.51           H  
ATOM   1438  N   PRO A  95      -6.066  18.369  13.524  1.00  1.80           N  
ATOM   1439  CA  PRO A  95      -4.992  17.462  13.206  1.00  1.80           C  
ATOM   1440  C   PRO A  95      -5.331  16.928  11.834  1.00  1.80           C  
ATOM   1441  O   PRO A  95      -6.529  16.889  11.523  1.00  1.80           O  
ATOM   1442  CB  PRO A  95      -5.075  16.422  14.323  1.00  1.80           C  
ATOM   1443  CG  PRO A  95      -6.536  16.446  14.757  1.00  1.80           C  
ATOM   1444  CD  PRO A  95      -6.970  17.901  14.595  1.00  1.80           C  
ATOM   1445  HA  PRO A  95      -4.032  17.999  13.201  1.00  1.80           H  
ATOM   1446 1HB  PRO A  95      -4.745  15.439  13.948  1.00  1.80           H  
ATOM   1447 2HB  PRO A  95      -4.392  16.699  15.137  1.00  1.80           H  
ATOM   1448 1HG  PRO A  95      -7.121  15.758  14.126  1.00  1.80           H  
ATOM   1449 2HG  PRO A  95      -6.635  16.081  15.793  1.00  1.80           H  
ATOM   1450 1HD  PRO A  95      -8.019  17.913  14.283  1.00  1.80           H  
ATOM   1451 2HD  PRO A  95      -6.800  18.469  15.520  1.00  1.80           H  
ATOM   1452  N   TYR A  96      -4.308  16.515  11.060  1.00  2.13           N  
ATOM   1453  CA  TYR A  96      -4.415  15.943   9.703  1.00  2.13           C  
ATOM   1454  C   TYR A  96      -3.232  16.430   8.875  1.00  2.13           C  
ATOM   1455  O   TYR A  96      -2.512  15.623   8.292  1.00  2.13           O  
ATOM   1456  OXT TYR A  96      -2.807  17.563   9.089  1.00  2.13           O  
ATOM   1457  CB  TYR A  96      -5.769  16.291   9.050  1.00  2.13           C  
ATOM   1458  CG  TYR A  96      -6.059  15.882   7.637  1.00  2.13           C  
ATOM   1459  CD1 TYR A  96      -6.289  14.553   7.335  1.00  2.13           C  
ATOM   1460  CD2 TYR A  96      -6.212  16.854   6.662  1.00  2.13           C  
ATOM   1461  CE1 TYR A  96      -6.642  14.190   6.058  1.00  2.13           C  
ATOM   1462  CE2 TYR A  96      -6.575  16.494   5.398  1.00  2.13           C  
ATOM   1463  CZ  TYR A  96      -6.789  15.165   5.087  1.00  2.13           C  
ATOM   1464  OH  TYR A  96      -7.159  14.797   3.817  1.00  2.13           O  
ATOM   1465  H   TYR A  96      -3.377  16.615  11.446  1.00  2.13           H  
ATOM   1466  HA  TYR A  96      -4.340  14.858   9.770  1.00  2.13           H  
ATOM   1467 1HB  TYR A  96      -6.532  15.773   9.597  1.00  2.13           H  
ATOM   1468 2HB  TYR A  96      -5.948  17.366   9.129  1.00  2.13           H  
ATOM   1469  HD1 TYR A  96      -6.191  13.793   8.110  1.00  2.13           H  
ATOM   1470  HD2 TYR A  96      -6.057  17.902   6.905  1.00  2.13           H  
ATOM   1471  HE1 TYR A  96      -6.817  13.141   5.817  1.00  2.13           H  
ATOM   1472  HE2 TYR A  96      -6.703  17.253   4.646  1.00  2.13           H  
ATOM   1473  HH  TYR A  96      -7.277  13.845   3.783  1.00  2.13           H  
TER    1474
ENDMDL

REMARK ID 540449 MODEL 4 2023-08-05_00000004_1_19
PFRMAT TS
TARGET 2023-08-05_00000004_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.828  15.932   1.263  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.202  14.618   0.751  1.00 10.00           C  
ATOM      3  C   MET A   1       0.809  13.558   1.779  1.00 10.00           C  
ATOM      4  O   MET A   1       0.748  13.844   2.973  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.714  14.540   0.493  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.248  15.484  -0.605  1.00 10.00           C  
ATOM      7  SD  MET A   1       5.067  15.438  -0.787  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.459  13.852  -1.519  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.328  16.694   0.807  1.00 10.00           H  
ATOM     10 2H   MET A   1      -0.163  16.068   1.130  1.00 10.00           H  
ATOM     11 3H   MET A   1       1.018  15.955   2.255  1.00 10.00           H  
ATOM     12  HA  MET A   1       0.659  14.426  -0.174  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.244  14.729   1.411  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.965  13.525   0.193  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.797  15.231  -1.560  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.963  16.510  -0.364  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.544  13.761  -1.644  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.107  13.051  -0.871  1.00 10.00           H  
ATOM     19 3HE  MET A   1       4.977  13.770  -2.494  1.00 10.00           H  
ATOM     20  N   GLY A   2       0.540  12.330   1.331  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.214  11.244   2.270  1.00 10.00           C  
ATOM     22  C   GLY A   2      -1.208  11.262   2.847  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.448  10.695   3.910  1.00 10.00           O  
ATOM     24  H   GLY A   2       0.582  12.126   0.342  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.369  10.291   1.764  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.925  11.270   3.096  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.150  11.911   2.159  1.00 10.00           N  
ATOM     28  CA  SER A   3      -3.530  12.011   2.652  1.00 10.00           C  
ATOM     29  C   SER A   3      -4.392  10.744   2.485  1.00 10.00           C  
ATOM     30  O   SER A   3      -5.498  10.674   3.024  1.00 10.00           O  
ATOM     31  CB  SER A   3      -4.231  13.169   1.970  1.00 10.00           C  
ATOM     32  OG  SER A   3      -4.412  12.912   0.601  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.902  12.350   1.288  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.478  12.232   3.720  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -5.202  13.325   2.441  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -3.653  14.082   2.103  1.00 10.00           H  
ATOM     37  HG  SER A   3      -4.738  12.003   0.554  1.00 10.00           H  
ATOM     38  N   SER A   4      -3.925   9.775   1.698  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.682   8.538   1.462  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.481   7.526   2.586  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.542   7.644   3.375  1.00 10.00           O  
ATOM     42  CB  SER A   4      -4.286   7.919   0.137  1.00 10.00           C  
ATOM     43  OG  SER A   4      -2.970   7.449   0.172  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.015   9.890   1.279  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.745   8.786   1.423  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -4.960   7.092  -0.091  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -4.393   8.655  -0.656  1.00 10.00           H  
ATOM     48  HG  SER A   4      -2.974   6.730   0.809  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.319   6.485   2.604  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.211   5.407   3.591  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.928   4.055   2.937  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.100   3.888   1.723  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -6.486   5.323   4.437  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -6.710   6.542   5.278  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.933   6.837   6.379  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.612   7.543   5.178  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -6.347   7.969   6.914  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -7.365   8.417   6.206  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.090   6.452   1.933  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.387   5.619   4.268  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -7.350   5.192   3.783  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -6.436   4.456   5.095  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -8.385   7.644   4.426  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -5.919   8.452   7.793  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -7.881   9.267   6.385  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.559   3.063   3.754  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.289   1.692   3.296  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.543   1.005   2.753  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.482  -0.063   2.143  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -3.685   0.870   4.437  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.586   0.702   5.616  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.820   1.721   6.523  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.295  -0.361   6.055  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.635   1.285   7.466  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.934   0.025   7.209  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.422   3.272   4.734  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.553   1.724   2.500  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.427  -0.123   4.065  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.760   1.334   4.776  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -5.342  -1.343   5.585  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -5.999   1.863   8.314  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -6.534  -0.563   7.769  1.00 10.00           H  
ATOM     83  N   HIS A   7      -6.683   1.656   2.965  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -7.987   1.241   2.491  1.00 10.00           C  
ATOM     85  C   HIS A   7      -8.171   1.644   1.023  1.00 10.00           C  
ATOM     86  O   HIS A   7      -9.069   1.143   0.341  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -9.079   1.914   3.328  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -9.114   1.489   4.770  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -9.446   0.208   5.162  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -8.863   2.179   5.909  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -9.404   0.131   6.480  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.054   1.311   6.958  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.622   2.511   3.495  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -8.086   0.159   2.570  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -8.938   2.997   3.292  1.00 10.00           H  
ATOM     96 2HB  HIS A   7     -10.052   1.700   2.887  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -9.634  -0.567   4.557  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -8.568   3.211   6.103  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -9.638  -0.803   6.989  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.337   2.576   0.549  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -7.395   3.071  -0.822  1.00 10.00           C  
ATOM    102  C   HIS A   8      -6.296   2.400  -1.639  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.500   2.026  -2.802  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -7.164   4.589  -0.859  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -8.168   5.396  -0.099  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.809   6.303   0.892  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -9.518   5.431  -0.170  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -8.907   6.859   1.386  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -9.951   6.348   0.758  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.611   2.949   1.148  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -8.359   2.839  -1.270  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.175   4.810  -0.457  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -7.173   4.927  -1.892  1.00 10.00           H  
ATOM    114  HD2 HIS A   8     -10.143   4.842  -0.841  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -8.947   7.610   2.169  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -10.919   6.587   0.927  1.00 10.00           H  
ATOM    117  N   HIS A   9      -5.126   2.249  -1.019  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.955   1.635  -1.646  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.972   1.095  -0.614  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.554   1.804   0.298  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.264   2.621  -2.586  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.027   2.070  -3.202  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.015   1.008  -4.091  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.762   2.457  -3.054  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.763   0.758  -4.442  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       0.022   1.628  -3.813  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.049   2.598  -0.062  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.279   0.787  -2.248  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.948   2.907  -3.385  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.002   3.525  -2.034  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.812   0.672  -4.605  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -0.318   3.248  -2.465  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -0.524  -0.052  -5.133  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.551  -0.150  -0.804  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.685  -0.834   0.150  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.174  -0.529   0.135  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.421  -0.347   1.189  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.819  -2.347  -0.064  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.177  -2.894   0.246  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.226  -2.825  -0.655  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.661  -3.523   1.340  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.296  -3.387  -0.118  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.979  -3.821   1.088  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.905  -0.662  -1.601  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.039  -0.604   1.152  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.585  -2.588  -1.099  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.092  -2.865   0.562  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.108  -3.750   2.251  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.272  -3.480  -0.593  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -5.599  -4.292   1.727  1.00 10.00           H  
ATOM    151  N   SER A  11       0.473  -0.491  -1.031  1.00  1.79           N  
ATOM    152  CA  SER A  11       1.936  -0.390  -0.987  1.00  1.79           C  
ATOM    153  C   SER A  11       2.506   1.022  -0.848  1.00  1.79           C  
ATOM    154  O   SER A  11       3.274   1.297   0.080  1.00  1.79           O  
ATOM    155  CB  SER A  11       2.520  -1.044  -2.226  1.00  1.79           C  
ATOM    156  OG  SER A  11       2.267  -2.428  -2.233  1.00  1.79           O  
ATOM    157  H   SER A  11      -0.021  -0.580  -1.907  1.00  1.79           H  
ATOM    158  HA  SER A  11       2.279  -0.965  -0.124  1.00  1.79           H  
ATOM    159 1HB  SER A  11       2.078  -0.589  -3.110  1.00  1.79           H  
ATOM    160 2HB  SER A  11       3.590  -0.862  -2.264  1.00  1.79           H  
ATOM    161  HG  SER A  11       2.717  -2.782  -1.461  1.00  1.79           H  
ATOM    162  N   GLY A  12       2.107   1.927  -1.735  1.00  1.58           N  
ATOM    163  CA  GLY A  12       2.614   3.294  -1.711  1.00  1.58           C  
ATOM    164  C   GLY A  12       2.260   3.983  -0.407  1.00  1.58           C  
ATOM    165  O   GLY A  12       3.121   4.555   0.263  1.00  1.58           O  
ATOM    166  H   GLY A  12       1.454   1.669  -2.471  1.00  1.58           H  
ATOM    167 1HA  GLY A  12       3.697   3.279  -1.838  1.00  1.58           H  
ATOM    168 2HA  GLY A  12       2.197   3.850  -2.550  1.00  1.58           H  
ATOM    169  N   GLN A  13       0.982   3.935  -0.046  1.00  1.38           N  
ATOM    170  CA  GLN A  13       0.503   4.599   1.152  1.00  1.38           C  
ATOM    171  C   GLN A  13       1.202   4.078   2.391  1.00  1.38           C  
ATOM    172  O   GLN A  13       1.510   4.851   3.306  1.00  1.38           O  
ATOM    173  CB  GLN A  13      -0.991   4.390   1.307  1.00  1.38           C  
ATOM    174  CG  GLN A  13      -1.619   5.199   2.394  1.00  1.38           C  
ATOM    175  CD  GLN A  13      -1.527   4.564   3.771  1.00  1.38           C  
ATOM    176  OE1 GLN A  13      -1.432   3.344   3.922  1.00  1.38           O  
ATOM    177  NE2 GLN A  13      -1.581   5.402   4.800  1.00  1.38           N  
ATOM    178  H   GLN A  13       0.329   3.431  -0.625  1.00  1.38           H  
ATOM    179  HA  GLN A  13       0.703   5.664   1.066  1.00  1.38           H  
ATOM    180 1HB  GLN A  13      -1.502   4.605   0.369  1.00  1.38           H  
ATOM    181 2HB  GLN A  13      -1.174   3.348   1.544  1.00  1.38           H  
ATOM    182 1HG  GLN A  13      -1.139   6.176   2.440  1.00  1.38           H  
ATOM    183 2HG  GLN A  13      -2.645   5.323   2.145  1.00  1.38           H  
ATOM    184 1HE2 GLN A  13      -1.539   5.055   5.743  1.00  1.38           H  
ATOM    185 2HE2 GLN A  13      -1.679   6.397   4.640  1.00  1.38           H  
ATOM    186  N   HIS A  14       1.465   2.772   2.437  1.00  1.19           N  
ATOM    187  CA  HIS A  14       2.138   2.205   3.583  1.00  1.19           C  
ATOM    188  C   HIS A  14       3.510   2.825   3.692  1.00  1.19           C  
ATOM    189  O   HIS A  14       3.907   3.279   4.766  1.00  1.19           O  
ATOM    190  CB  HIS A  14       2.255   0.683   3.494  1.00  1.19           C  
ATOM    191  CG  HIS A  14       2.962   0.056   4.674  1.00  1.19           C  
ATOM    192  ND1 HIS A  14       2.370  -0.075   5.922  1.00  1.19           N  
ATOM    193  CD2 HIS A  14       4.206  -0.468   4.793  1.00  1.19           C  
ATOM    194  CE1 HIS A  14       3.221  -0.659   6.751  1.00  1.19           C  
ATOM    195  NE2 HIS A  14       4.340  -0.907   6.093  1.00  1.19           N  
ATOM    196  H   HIS A  14       1.194   2.169   1.668  1.00  1.19           H  
ATOM    197  HA  HIS A  14       1.583   2.445   4.489  1.00  1.19           H  
ATOM    198 1HB  HIS A  14       1.256   0.256   3.444  1.00  1.19           H  
ATOM    199 2HB  HIS A  14       2.776   0.404   2.578  1.00  1.19           H  
ATOM    200  HD2 HIS A  14       4.957  -0.531   4.005  1.00  1.19           H  
ATOM    201  HE1 HIS A  14       3.031  -0.894   7.798  1.00  1.19           H  
ATOM    202  HE2 HIS A  14       5.163  -1.350   6.477  1.00  1.19           H  
ATOM    203  N   ALA A  15       4.251   2.836   2.582  1.00  1.03           N  
ATOM    204  CA  ALA A  15       5.592   3.389   2.582  1.00  1.03           C  
ATOM    205  C   ALA A  15       5.597   4.860   3.002  1.00  1.03           C  
ATOM    206  O   ALA A  15       6.468   5.286   3.764  1.00  1.03           O  
ATOM    207  CB  ALA A  15       6.204   3.219   1.213  1.00  1.03           C  
ATOM    208  H   ALA A  15       3.869   2.447   1.712  1.00  1.03           H  
ATOM    209  HA  ALA A  15       6.183   2.831   3.311  1.00  1.03           H  
ATOM    210 1HB  ALA A  15       7.219   3.594   1.211  1.00  1.03           H  
ATOM    211 2HB  ALA A  15       6.205   2.163   0.951  1.00  1.03           H  
ATOM    212 3HB  ALA A  15       5.606   3.767   0.490  1.00  1.03           H  
ATOM    213  N   VAL A  16       4.597   5.632   2.555  1.00  0.91           N  
ATOM    214  CA  VAL A  16       4.527   7.036   2.950  1.00  0.91           C  
ATOM    215  C   VAL A  16       4.228   7.162   4.430  1.00  0.91           C  
ATOM    216  O   VAL A  16       4.804   8.006   5.117  1.00  0.91           O  
ATOM    217  CB  VAL A  16       3.469   7.824   2.180  1.00  0.91           C  
ATOM    218  CG1 VAL A  16       3.358   9.216   2.797  1.00  0.91           C  
ATOM    219  CG2 VAL A  16       3.869   7.935   0.738  1.00  0.91           C  
ATOM    220  H   VAL A  16       3.908   5.240   1.913  1.00  0.91           H  
ATOM    221  HA  VAL A  16       5.495   7.493   2.748  1.00  0.91           H  
ATOM    222  HB  VAL A  16       2.503   7.321   2.263  1.00  0.91           H  
ATOM    223 1HG1 VAL A  16       2.622   9.783   2.261  1.00  0.91           H  
ATOM    224 2HG1 VAL A  16       3.066   9.133   3.844  1.00  0.91           H  
ATOM    225 3HG1 VAL A  16       4.322   9.718   2.729  1.00  0.91           H  
ATOM    226 1HG2 VAL A  16       3.118   8.504   0.199  1.00  0.91           H  
ATOM    227 2HG2 VAL A  16       4.819   8.447   0.682  1.00  0.91           H  
ATOM    228 3HG2 VAL A  16       3.956   6.942   0.307  1.00  0.91           H  
ATOM    229  N   SER A  17       3.301   6.348   4.929  1.00  0.83           N  
ATOM    230  CA  SER A  17       2.964   6.397   6.334  1.00  0.83           C  
ATOM    231  C   SER A  17       4.192   6.044   7.158  1.00  0.83           C  
ATOM    232  O   SER A  17       4.468   6.688   8.169  1.00  0.83           O  
ATOM    233  CB  SER A  17       1.841   5.436   6.631  1.00  0.83           C  
ATOM    234  OG  SER A  17       0.686   5.829   5.964  1.00  0.83           O  
ATOM    235  H   SER A  17       2.821   5.681   4.324  1.00  0.83           H  
ATOM    236  HA  SER A  17       2.648   7.411   6.586  1.00  0.83           H  
ATOM    237 1HB  SER A  17       2.123   4.433   6.314  1.00  0.83           H  
ATOM    238 2HB  SER A  17       1.658   5.407   7.702  1.00  0.83           H  
ATOM    239  HG  SER A  17       0.889   5.693   5.010  1.00  0.83           H  
ATOM    240  N   ALA A  18       4.952   5.036   6.697  1.00  0.76           N  
ATOM    241  CA  ALA A  18       6.169   4.633   7.382  1.00  0.76           C  
ATOM    242  C   ALA A  18       7.151   5.795   7.381  1.00  0.76           C  
ATOM    243  O   ALA A  18       7.782   6.073   8.411  1.00  0.76           O  
ATOM    244  CB  ALA A  18       6.773   3.419   6.693  1.00  0.76           C  
ATOM    245  H   ALA A  18       4.657   4.526   5.869  1.00  0.76           H  
ATOM    246  HA  ALA A  18       5.926   4.383   8.406  1.00  0.76           H  
ATOM    247 1HB  ALA A  18       7.676   3.114   7.217  1.00  0.76           H  
ATOM    248 2HB  ALA A  18       6.049   2.603   6.708  1.00  0.76           H  
ATOM    249 3HB  ALA A  18       7.016   3.666   5.667  1.00  0.76           H  
ATOM    250  N   TYR A  19       7.242   6.520   6.264  1.00  0.72           N  
ATOM    251  CA  TYR A  19       8.077   7.704   6.196  1.00  0.72           C  
ATOM    252  C   TYR A  19       7.683   8.720   7.233  1.00  0.72           C  
ATOM    253  O   TYR A  19       8.530   9.233   7.949  1.00  0.72           O  
ATOM    254  CB  TYR A  19       8.053   8.371   4.834  1.00  0.72           C  
ATOM    255  CG  TYR A  19       8.734   9.716   4.881  1.00  0.72           C  
ATOM    256  CD1 TYR A  19      10.095   9.818   4.858  1.00  0.72           C  
ATOM    257  CD2 TYR A  19       7.960  10.853   4.997  1.00  0.72           C  
ATOM    258  CE1 TYR A  19      10.685  11.054   4.958  1.00  0.72           C  
ATOM    259  CE2 TYR A  19       8.541  12.084   5.109  1.00  0.72           C  
ATOM    260  CZ  TYR A  19       9.904  12.190   5.099  1.00  0.72           C  
ATOM    261  OH  TYR A  19      10.497  13.423   5.219  1.00  0.72           O  
ATOM    262  H   TYR A  19       6.728   6.230   5.429  1.00  0.72           H  
ATOM    263  HA  TYR A  19       9.104   7.403   6.408  1.00  0.72           H  
ATOM    264 1HB  TYR A  19       8.558   7.742   4.141  1.00  0.72           H  
ATOM    265 2HB  TYR A  19       7.048   8.509   4.486  1.00  0.72           H  
ATOM    266  HD1 TYR A  19      10.697   8.929   4.772  1.00  0.72           H  
ATOM    267  HD2 TYR A  19       6.882  10.760   5.014  1.00  0.72           H  
ATOM    268  HE1 TYR A  19      11.763  11.132   4.948  1.00  0.72           H  
ATOM    269  HE2 TYR A  19       7.918  12.971   5.211  1.00  0.72           H  
ATOM    270  HH  TYR A  19      11.450  13.324   5.155  1.00  0.72           H  
ATOM    271  N   LEU A  20       6.396   9.032   7.305  1.00  0.69           N  
ATOM    272  CA  LEU A  20       5.960  10.024   8.262  1.00  0.69           C  
ATOM    273  C   LEU A  20       6.191   9.544   9.689  1.00  0.69           C  
ATOM    274  O   LEU A  20       6.556  10.341  10.553  1.00  0.69           O  
ATOM    275  CB  LEU A  20       4.517  10.407   7.980  1.00  0.69           C  
ATOM    276  CG  LEU A  20       4.364  11.198   6.676  1.00  0.69           C  
ATOM    277  CD1 LEU A  20       2.889  11.418   6.371  1.00  0.69           C  
ATOM    278  CD2 LEU A  20       5.167  12.520   6.822  1.00  0.69           C  
ATOM    279  H   LEU A  20       5.731   8.580   6.676  1.00  0.69           H  
ATOM    280  HA  LEU A  20       6.558  10.917   8.108  1.00  0.69           H  
ATOM    281 1HB  LEU A  20       3.921   9.493   7.899  1.00  0.69           H  
ATOM    282 2HB  LEU A  20       4.138  11.011   8.801  1.00  0.69           H  
ATOM    283  HG  LEU A  20       4.773  10.618   5.847  1.00  0.69           H  
ATOM    284 1HD1 LEU A  20       2.784  11.972   5.434  1.00  0.69           H  
ATOM    285 2HD1 LEU A  20       2.394  10.451   6.272  1.00  0.69           H  
ATOM    286 3HD1 LEU A  20       2.422  11.979   7.173  1.00  0.69           H  
ATOM    287 1HD2 LEU A  20       5.088  13.103   5.905  1.00  0.69           H  
ATOM    288 2HD2 LEU A  20       4.782  13.095   7.653  1.00  0.69           H  
ATOM    289 3HD2 LEU A  20       6.210  12.291   7.017  1.00  0.69           H  
ATOM    290  N   ALA A  21       6.014   8.248   9.955  1.00  0.66           N  
ATOM    291  CA  ALA A  21       6.297   7.722  11.281  1.00  0.66           C  
ATOM    292  C   ALA A  21       7.774   7.934  11.611  1.00  0.66           C  
ATOM    293  O   ALA A  21       8.130   8.292  12.738  1.00  0.66           O  
ATOM    294  CB  ALA A  21       5.955   6.246  11.360  1.00  0.66           C  
ATOM    295  H   ALA A  21       5.674   7.618   9.226  1.00  0.66           H  
ATOM    296  HA  ALA A  21       5.699   8.272  12.007  1.00  0.66           H  
ATOM    297 1HB  ALA A  21       6.164   5.875  12.359  1.00  0.66           H  
ATOM    298 2HB  ALA A  21       4.900   6.109  11.128  1.00  0.66           H  
ATOM    299 3HB  ALA A  21       6.555   5.700  10.637  1.00  0.66           H  
ATOM    300  N   ASP A  22       8.625   7.767  10.592  1.00  0.65           N  
ATOM    301  CA  ASP A  22      10.060   7.928  10.742  1.00  0.65           C  
ATOM    302  C   ASP A  22      10.357   9.403  10.945  1.00  0.65           C  
ATOM    303  O   ASP A  22      11.203   9.756  11.773  1.00  0.65           O  
ATOM    304  CB  ASP A  22      10.762   7.380   9.485  1.00  0.65           C  
ATOM    305  CG  ASP A  22      12.269   7.093   9.628  1.00  0.65           C  
ATOM    306  OD1 ASP A  22      12.630   6.252  10.451  1.00  0.65           O  
ATOM    307  OD2 ASP A  22      13.048   7.648   8.876  1.00  0.65           O  
ATOM    308  H   ASP A  22       8.264   7.458   9.692  1.00  0.65           H  
ATOM    309  HA  ASP A  22      10.395   7.384  11.613  1.00  0.65           H  
ATOM    310 1HB  ASP A  22      10.255   6.469   9.165  1.00  0.65           H  
ATOM    311 2HB  ASP A  22      10.640   8.101   8.682  1.00  0.65           H  
ATOM    312  N   ALA A  23       9.634  10.277  10.233  1.00  0.65           N  
ATOM    313  CA  ALA A  23       9.813  11.706  10.385  1.00  0.65           C  
ATOM    314  C   ALA A  23       9.478  12.094  11.806  1.00  0.65           C  
ATOM    315  O   ALA A  23      10.188  12.877  12.418  1.00  0.65           O  
ATOM    316  CB  ALA A  23       8.934  12.478   9.402  1.00  0.65           C  
ATOM    317  H   ALA A  23       8.970   9.924   9.551  1.00  0.65           H  
ATOM    318  HA  ALA A  23      10.855  11.944  10.202  1.00  0.65           H  
ATOM    319 1HB  ALA A  23       9.089  13.543   9.527  1.00  0.65           H  
ATOM    320 2HB  ALA A  23       9.185  12.191   8.385  1.00  0.65           H  
ATOM    321 3HB  ALA A  23       7.899  12.243   9.594  1.00  0.65           H  
ATOM    322  N   ARG A  24       8.429  11.503  12.383  1.00  0.65           N  
ATOM    323  CA  ARG A  24       8.084  11.829  13.754  1.00  0.65           C  
ATOM    324  C   ARG A  24       9.155  11.353  14.723  1.00  0.65           C  
ATOM    325  O   ARG A  24       9.574  12.092  15.618  1.00  0.65           O  
ATOM    326  CB  ARG A  24       6.749  11.208  14.130  1.00  0.65           C  
ATOM    327  CG  ARG A  24       5.570  11.847  13.437  1.00  0.65           C  
ATOM    328  CD  ARG A  24       4.277  11.250  13.809  1.00  0.65           C  
ATOM    329  NE  ARG A  24       3.190  11.822  13.016  1.00  0.65           N  
ATOM    330  CZ  ARG A  24       2.567  12.988  13.287  1.00  0.65           C  
ATOM    331  NH1 ARG A  24       2.923  13.698  14.330  1.00  0.65           N  
ATOM    332  NH2 ARG A  24       1.595  13.420  12.499  1.00  0.65           N  
ATOM    333  H   ARG A  24       7.850  10.862  11.837  1.00  0.65           H  
ATOM    334  HA  ARG A  24       7.998  12.909  13.846  1.00  0.65           H  
ATOM    335 1HB  ARG A  24       6.754  10.153  13.870  1.00  0.65           H  
ATOM    336 2HB  ARG A  24       6.598  11.285  15.206  1.00  0.65           H  
ATOM    337 1HG  ARG A  24       5.543  12.901  13.695  1.00  0.65           H  
ATOM    338 2HG  ARG A  24       5.688  11.742  12.368  1.00  0.65           H  
ATOM    339 1HD  ARG A  24       4.309  10.177  13.621  1.00  0.65           H  
ATOM    340 2HD  ARG A  24       4.072  11.435  14.862  1.00  0.65           H  
ATOM    341  HE  ARG A  24       2.887  11.307  12.199  1.00  0.65           H  
ATOM    342 1HH1 ARG A  24       3.665  13.372  14.935  1.00  0.65           H  
ATOM    343 2HH1 ARG A  24       2.452  14.570  14.529  1.00  0.65           H  
ATOM    344 1HH2 ARG A  24       1.316  12.876  11.695  1.00  0.65           H  
ATOM    345 2HH2 ARG A  24       1.129  14.291  12.705  1.00  0.65           H  
ATOM    346  N   ARG A  25       9.636  10.123  14.551  1.00  0.65           N  
ATOM    347  CA  ARG A  25      10.703   9.640  15.421  1.00  0.65           C  
ATOM    348  C   ARG A  25      11.962  10.501  15.309  1.00  0.65           C  
ATOM    349  O   ARG A  25      12.643  10.772  16.300  1.00  0.65           O  
ATOM    350  CB  ARG A  25      11.080   8.213  15.059  1.00  0.65           C  
ATOM    351  CG  ARG A  25      10.055   7.134  15.428  1.00  0.65           C  
ATOM    352  CD  ARG A  25      10.645   5.769  15.292  1.00  0.65           C  
ATOM    353  NE  ARG A  25      10.954   5.437  13.900  1.00  0.65           N  
ATOM    354  CZ  ARG A  25      10.114   4.816  13.045  1.00  0.65           C  
ATOM    355  NH1 ARG A  25       8.920   4.424  13.446  1.00  0.65           N  
ATOM    356  NH2 ARG A  25      10.498   4.598  11.798  1.00  0.65           N  
ATOM    357  H   ARG A  25       9.254   9.520  13.821  1.00  0.65           H  
ATOM    358  HA  ARG A  25      10.349   9.665  16.451  1.00  0.65           H  
ATOM    359 1HB  ARG A  25      11.235   8.152  13.983  1.00  0.65           H  
ATOM    360 2HB  ARG A  25      12.018   7.960  15.540  1.00  0.65           H  
ATOM    361 1HG  ARG A  25       9.726   7.276  16.455  1.00  0.65           H  
ATOM    362 2HG  ARG A  25       9.203   7.203  14.757  1.00  0.65           H  
ATOM    363 1HD  ARG A  25      11.573   5.708  15.865  1.00  0.65           H  
ATOM    364 2HD  ARG A  25       9.942   5.029  15.667  1.00  0.65           H  
ATOM    365  HE  ARG A  25      11.859   5.722  13.531  1.00  0.65           H  
ATOM    366 1HH1 ARG A  25       8.627   4.591  14.398  1.00  0.65           H  
ATOM    367 2HH1 ARG A  25       8.303   3.947  12.803  1.00  0.65           H  
ATOM    368 1HH2 ARG A  25      11.424   4.932  11.477  1.00  0.65           H  
ATOM    369 2HH2 ARG A  25       9.881   4.135  11.151  1.00  0.65           H  
ATOM    370  N   ALA A  26      12.281  10.920  14.086  1.00  0.66           N  
ATOM    371  CA  ALA A  26      13.457  11.721  13.789  1.00  0.66           C  
ATOM    372  C   ALA A  26      13.376  13.172  14.277  1.00  0.66           C  
ATOM    373  O   ALA A  26      14.327  13.706  14.879  1.00  0.66           O  
ATOM    374  CB  ALA A  26      13.643  11.727  12.275  1.00  0.66           C  
ATOM    375  H   ALA A  26      11.687  10.650  13.307  1.00  0.66           H  
ATOM    376  HA  ALA A  26      14.313  11.251  14.267  1.00  0.66           H  
ATOM    377 1HB  ALA A  26      14.525  12.280  12.007  1.00  0.66           H  
ATOM    378 2HB  ALA A  26      13.735  10.703  11.917  1.00  0.66           H  
ATOM    379 3HB  ALA A  26      12.780  12.189  11.821  1.00  0.66           H  
ATOM    380  N   LEU A  27      12.224  13.796  14.026  1.00  0.66           N  
ATOM    381  CA  LEU A  27      12.013  15.220  14.229  1.00  0.66           C  
ATOM    382  C   LEU A  27      11.240  15.660  15.477  1.00  0.66           C  
ATOM    383  O   LEU A  27      11.379  16.806  15.920  1.00  0.66           O  
ATOM    384  CB  LEU A  27      11.232  15.730  13.026  1.00  0.66           C  
ATOM    385  CG  LEU A  27      11.847  15.512  11.673  1.00  0.66           C  
ATOM    386  CD1 LEU A  27      10.872  16.038  10.649  1.00  0.66           C  
ATOM    387  CD2 LEU A  27      13.196  16.190  11.615  1.00  0.66           C  
ATOM    388  H   LEU A  27      11.480  13.275  13.585  1.00  0.66           H  
ATOM    389  HA  LEU A  27      12.993  15.694  14.249  1.00  0.66           H  
ATOM    390 1HB  LEU A  27      10.231  15.302  13.038  1.00  0.66           H  
ATOM    391 2HB  LEU A  27      11.149  16.781  13.127  1.00  0.66           H  
ATOM    392  HG  LEU A  27      11.979  14.453  11.489  1.00  0.66           H  
ATOM    393 1HD1 LEU A  27      11.263  15.905   9.647  1.00  0.66           H  
ATOM    394 2HD1 LEU A  27       9.929  15.503  10.750  1.00  0.66           H  
ATOM    395 3HD1 LEU A  27      10.708  17.080  10.844  1.00  0.66           H  
ATOM    396 1HD2 LEU A  27      13.646  16.045  10.637  1.00  0.66           H  
ATOM    397 2HD2 LEU A  27      13.083  17.251  11.812  1.00  0.66           H  
ATOM    398 3HD2 LEU A  27      13.858  15.762  12.377  1.00  0.66           H  
ATOM    399  N   GLY A  28      10.373  14.800  16.007  1.00  0.67           N  
ATOM    400  CA  GLY A  28       9.500  15.172  17.110  1.00  0.67           C  
ATOM    401  C   GLY A  28       8.179  15.674  16.541  1.00  0.67           C  
ATOM    402  O   GLY A  28       8.074  15.956  15.341  1.00  0.67           O  
ATOM    403  H   GLY A  28      10.293  13.849  15.655  1.00  0.67           H  
ATOM    404 1HA  GLY A  28       9.327  14.301  17.744  1.00  0.67           H  
ATOM    405 2HA  GLY A  28       9.971  15.942  17.720  1.00  0.67           H  
ATOM    406  N   SER A  29       7.159  15.810  17.384  1.00  0.67           N  
ATOM    407  CA  SER A  29       5.856  16.220  16.872  1.00  0.67           C  
ATOM    408  C   SER A  29       5.872  17.602  16.224  1.00  0.67           C  
ATOM    409  O   SER A  29       5.289  17.796  15.156  1.00  0.67           O  
ATOM    410  CB  SER A  29       4.837  16.209  17.996  1.00  0.67           C  
ATOM    411  OG  SER A  29       4.619  14.906  18.464  1.00  0.67           O  
ATOM    412  H   SER A  29       7.278  15.593  18.363  1.00  0.67           H  
ATOM    413  HA  SER A  29       5.547  15.497  16.115  1.00  0.67           H  
ATOM    414 1HB  SER A  29       5.189  16.839  18.813  1.00  0.67           H  
ATOM    415 2HB  SER A  29       3.900  16.634  17.639  1.00  0.67           H  
ATOM    416  HG  SER A  29       3.976  14.985  19.177  1.00  0.67           H  
ATOM    417  N   ALA A  30       6.547  18.573  16.847  1.00  0.66           N  
ATOM    418  CA  ALA A  30       6.580  19.916  16.266  1.00  0.66           C  
ATOM    419  C   ALA A  30       7.285  19.916  14.914  1.00  0.66           C  
ATOM    420  O   ALA A  30       6.869  20.601  13.975  1.00  0.66           O  
ATOM    421  CB  ALA A  30       7.280  20.879  17.205  1.00  0.66           C  
ATOM    422  H   ALA A  30       7.026  18.376  17.714  1.00  0.66           H  
ATOM    423  HA  ALA A  30       5.552  20.248  16.114  1.00  0.66           H  
ATOM    424 1HB  ALA A  30       7.275  21.877  16.766  1.00  0.66           H  
ATOM    425 2HB  ALA A  30       6.760  20.899  18.162  1.00  0.66           H  
ATOM    426 3HB  ALA A  30       8.308  20.556  17.356  1.00  0.66           H  
ATOM    427  N   GLY A  31       8.366  19.146  14.837  1.00  0.66           N  
ATOM    428  CA  GLY A  31       9.190  19.039  13.648  1.00  0.66           C  
ATOM    429  C   GLY A  31       8.417  18.432  12.490  1.00  0.66           C  
ATOM    430  O   GLY A  31       8.308  19.028  11.413  1.00  0.66           O  
ATOM    431  H   GLY A  31       8.628  18.599  15.646  1.00  0.66           H  
ATOM    432 1HA  GLY A  31       9.541  20.035  13.371  1.00  0.66           H  
ATOM    433 2HA  GLY A  31      10.061  18.437  13.884  1.00  0.66           H  
ATOM    434  N   CYS A  32       7.828  17.263  12.732  1.00  0.66           N  
ATOM    435  CA  CYS A  32       7.059  16.598  11.700  1.00  0.66           C  
ATOM    436  C   CYS A  32       5.861  17.448  11.318  1.00  0.66           C  
ATOM    437  O   CYS A  32       5.498  17.487  10.147  1.00  0.66           O  
ATOM    438  CB  CYS A  32       6.613  15.209  12.117  1.00  0.66           C  
ATOM    439  SG  CYS A  32       5.805  14.267  10.765  1.00  0.66           S  
ATOM    440  H   CYS A  32       7.930  16.824  13.649  1.00  0.66           H  
ATOM    441  HA  CYS A  32       7.691  16.486  10.821  1.00  0.66           H  
ATOM    442 1HB  CYS A  32       7.481  14.650  12.449  1.00  0.66           H  
ATOM    443 2HB  CYS A  32       5.922  15.283  12.960  1.00  0.66           H  
ATOM    444  HG  CYS A  32       4.795  15.114  10.584  1.00  0.66           H  
ATOM    445  N   SER A  33       5.233  18.134  12.283  1.00  0.66           N  
ATOM    446  CA  SER A  33       4.095  18.978  11.955  1.00  0.66           C  
ATOM    447  C   SER A  33       4.518  20.075  10.969  1.00  0.66           C  
ATOM    448  O   SER A  33       3.792  20.353  10.009  1.00  0.66           O  
ATOM    449  CB  SER A  33       3.512  19.599  13.211  1.00  0.66           C  
ATOM    450  OG  SER A  33       2.977  18.616  14.056  1.00  0.66           O  
ATOM    451  H   SER A  33       5.528  18.069  13.258  1.00  0.66           H  
ATOM    452  HA  SER A  33       3.331  18.363  11.483  1.00  0.66           H  
ATOM    453 1HB  SER A  33       4.287  20.149  13.739  1.00  0.66           H  
ATOM    454 2HB  SER A  33       2.736  20.308  12.937  1.00  0.66           H  
ATOM    455  HG  SER A  33       3.754  18.140  14.422  1.00  0.66           H  
ATOM    456  N   GLN A  34       5.708  20.674  11.173  1.00  0.67           N  
ATOM    457  CA  GLN A  34       6.204  21.686  10.239  1.00  0.67           C  
ATOM    458  C   GLN A  34       6.340  21.069   8.848  1.00  0.67           C  
ATOM    459  O   GLN A  34       5.940  21.672   7.843  1.00  0.67           O  
ATOM    460  CB  GLN A  34       7.562  22.250  10.671  1.00  0.67           C  
ATOM    461  CG  GLN A  34       8.058  23.383   9.769  1.00  0.67           C  
ATOM    462  CD  GLN A  34       9.461  23.909  10.126  1.00  0.67           C  
ATOM    463  OE1 GLN A  34      10.064  23.531  11.133  1.00  0.67           O  
ATOM    464  NE2 GLN A  34       9.976  24.807   9.290  1.00  0.67           N  
ATOM    465  H   GLN A  34       6.262  20.439  12.001  1.00  0.67           H  
ATOM    466  HA  GLN A  34       5.481  22.498  10.186  1.00  0.67           H  
ATOM    467 1HB  GLN A  34       7.502  22.606  11.701  1.00  0.67           H  
ATOM    468 2HB  GLN A  34       8.298  21.455  10.648  1.00  0.67           H  
ATOM    469 1HG  GLN A  34       8.048  23.040   8.752  1.00  0.67           H  
ATOM    470 2HG  GLN A  34       7.365  24.215   9.870  1.00  0.67           H  
ATOM    471 1HE2 GLN A  34      10.881  25.196   9.468  1.00  0.67           H  
ATOM    472 2HE2 GLN A  34       9.459  25.097   8.486  1.00  0.67           H  
ATOM    473  N   LEU A  35       6.875  19.846   8.799  1.00  0.67           N  
ATOM    474  CA  LEU A  35       7.032  19.155   7.529  1.00  0.67           C  
ATOM    475  C   LEU A  35       5.689  18.925   6.876  1.00  0.67           C  
ATOM    476  O   LEU A  35       5.514  19.217   5.700  1.00  0.67           O  
ATOM    477  CB  LEU A  35       7.724  17.806   7.690  1.00  0.67           C  
ATOM    478  CG  LEU A  35       7.882  17.050   6.417  1.00  0.67           C  
ATOM    479  CD1 LEU A  35       8.684  17.918   5.444  1.00  0.67           C  
ATOM    480  CD2 LEU A  35       8.580  15.722   6.705  1.00  0.67           C  
ATOM    481  H   LEU A  35       7.198  19.408   9.667  1.00  0.67           H  
ATOM    482  HA  LEU A  35       7.632  19.771   6.871  1.00  0.67           H  
ATOM    483 1HB  LEU A  35       8.679  17.934   8.130  1.00  0.67           H  
ATOM    484 2HB  LEU A  35       7.130  17.188   8.351  1.00  0.67           H  
ATOM    485  HG  LEU A  35       6.916  16.848   5.986  1.00  0.67           H  
ATOM    486 1HD1 LEU A  35       8.821  17.388   4.504  1.00  0.67           H  
ATOM    487 2HD1 LEU A  35       8.152  18.848   5.258  1.00  0.67           H  
ATOM    488 3HD1 LEU A  35       9.643  18.144   5.879  1.00  0.67           H  
ATOM    489 1HD2 LEU A  35       8.696  15.177   5.772  1.00  0.67           H  
ATOM    490 2HD2 LEU A  35       9.561  15.903   7.146  1.00  0.67           H  
ATOM    491 3HD2 LEU A  35       7.975  15.137   7.398  1.00  0.67           H  
ATOM    492  N   LEU A  36       4.724  18.443   7.638  1.00  0.69           N  
ATOM    493  CA  LEU A  36       3.421  18.164   7.079  1.00  0.69           C  
ATOM    494  C   LEU A  36       2.799  19.435   6.539  1.00  0.69           C  
ATOM    495  O   LEU A  36       2.145  19.403   5.485  1.00  0.69           O  
ATOM    496  CB  LEU A  36       2.555  17.500   8.151  1.00  0.69           C  
ATOM    497  CG  LEU A  36       2.979  16.068   8.468  1.00  0.69           C  
ATOM    498  CD1 LEU A  36       2.246  15.547   9.683  1.00  0.69           C  
ATOM    499  CD2 LEU A  36       2.660  15.232   7.264  1.00  0.69           C  
ATOM    500  H   LEU A  36       4.917  18.238   8.612  1.00  0.69           H  
ATOM    501  HA  LEU A  36       3.541  17.462   6.262  1.00  0.69           H  
ATOM    502 1HB  LEU A  36       2.618  18.084   9.068  1.00  0.69           H  
ATOM    503 2HB  LEU A  36       1.520  17.485   7.815  1.00  0.69           H  
ATOM    504  HG  LEU A  36       4.048  16.030   8.674  1.00  0.69           H  
ATOM    505 1HD1 LEU A  36       2.561  14.522   9.873  1.00  0.69           H  
ATOM    506 2HD1 LEU A  36       2.485  16.169  10.547  1.00  0.69           H  
ATOM    507 3HD1 LEU A  36       1.174  15.571   9.499  1.00  0.69           H  
ATOM    508 1HD2 LEU A  36       2.932  14.224   7.452  1.00  0.69           H  
ATOM    509 2HD2 LEU A  36       1.591  15.279   7.066  1.00  0.69           H  
ATOM    510 3HD2 LEU A  36       3.204  15.605   6.401  1.00  0.69           H  
ATOM    511  N   ALA A  37       2.997  20.572   7.201  1.00  0.70           N  
ATOM    512  CA  ALA A  37       2.481  21.811   6.656  1.00  0.70           C  
ATOM    513  C   ALA A  37       3.111  22.075   5.286  1.00  0.70           C  
ATOM    514  O   ALA A  37       2.419  22.432   4.328  1.00  0.70           O  
ATOM    515  CB  ALA A  37       2.747  22.963   7.602  1.00  0.70           C  
ATOM    516  H   ALA A  37       3.509  20.570   8.091  1.00  0.70           H  
ATOM    517  HA  ALA A  37       1.399  21.698   6.521  1.00  0.70           H  
ATOM    518 1HB  ALA A  37       2.339  23.880   7.186  1.00  0.70           H  
ATOM    519 2HB  ALA A  37       2.284  22.758   8.566  1.00  0.70           H  
ATOM    520 3HB  ALA A  37       3.822  23.074   7.737  1.00  0.70           H  
ATOM    521  N   ALA A  38       4.432  21.847   5.181  1.00  0.71           N  
ATOM    522  CA  ALA A  38       5.163  22.030   3.925  1.00  0.71           C  
ATOM    523  C   ALA A  38       4.691  21.081   2.841  1.00  0.71           C  
ATOM    524  O   ALA A  38       4.628  21.448   1.664  1.00  0.71           O  
ATOM    525  CB  ALA A  38       6.642  21.826   4.130  1.00  0.71           C  
ATOM    526  H   ALA A  38       4.954  21.556   6.014  1.00  0.71           H  
ATOM    527  HA  ALA A  38       4.989  23.054   3.593  1.00  0.71           H  
ATOM    528 1HB  ALA A  38       7.155  22.016   3.204  1.00  0.71           H  
ATOM    529 2HB  ALA A  38       6.969  22.504   4.877  1.00  0.71           H  
ATOM    530 3HB  ALA A  38       6.841  20.817   4.448  1.00  0.71           H  
ATOM    531  N   LEU A  39       4.364  19.850   3.229  1.00  0.73           N  
ATOM    532  CA  LEU A  39       3.975  18.839   2.269  1.00  0.73           C  
ATOM    533  C   LEU A  39       2.524  19.048   1.839  1.00  0.73           C  
ATOM    534  O   LEU A  39       2.114  18.656   0.734  1.00  0.73           O  
ATOM    535  CB  LEU A  39       4.173  17.439   2.838  1.00  0.73           C  
ATOM    536  CG  LEU A  39       5.610  17.082   3.224  1.00  0.73           C  
ATOM    537  CD1 LEU A  39       5.654  15.614   3.692  1.00  0.73           C  
ATOM    538  CD2 LEU A  39       6.528  17.407   2.101  1.00  0.73           C  
ATOM    539  H   LEU A  39       4.451  19.610   4.220  1.00  0.73           H  
ATOM    540  HA  LEU A  39       4.614  18.937   1.390  1.00  0.73           H  
ATOM    541 1HB  LEU A  39       3.546  17.333   3.723  1.00  0.73           H  
ATOM    542 2HB  LEU A  39       3.857  16.737   2.107  1.00  0.73           H  
ATOM    543  HG  LEU A  39       5.903  17.671   4.045  1.00  0.73           H  
ATOM    544 1HD1 LEU A  39       6.667  15.354   4.001  1.00  0.73           H  
ATOM    545 2HD1 LEU A  39       4.976  15.481   4.532  1.00  0.73           H  
ATOM    546 3HD1 LEU A  39       5.349  14.967   2.873  1.00  0.73           H  
ATOM    547 1HD2 LEU A  39       7.549  17.184   2.392  1.00  0.73           H  
ATOM    548 2HD2 LEU A  39       6.267  16.840   1.254  1.00  0.73           H  
ATOM    549 3HD2 LEU A  39       6.445  18.460   1.866  1.00  0.73           H  
ATOM    550  N   THR A  40       1.728  19.641   2.728  1.00  0.75           N  
ATOM    551  CA  THR A  40       0.362  20.000   2.397  1.00  0.75           C  
ATOM    552  C   THR A  40       0.439  21.101   1.352  1.00  0.75           C  
ATOM    553  O   THR A  40      -0.178  21.019   0.286  1.00  0.75           O  
ATOM    554  CB  THR A  40      -0.408  20.486   3.634  1.00  0.75           C  
ATOM    555  OG1 THR A  40      -0.454  19.433   4.612  1.00  0.75           O  
ATOM    556  CG2 THR A  40      -1.816  20.925   3.251  1.00  0.75           C  
ATOM    557  H   THR A  40       2.079  19.869   3.659  1.00  0.75           H  
ATOM    558  HA  THR A  40      -0.150  19.139   1.964  1.00  0.75           H  
ATOM    559  HB  THR A  40       0.117  21.334   4.071  1.00  0.75           H  
ATOM    560  HG1 THR A  40       0.461  19.275   4.945  1.00  0.75           H  
ATOM    561 1HG2 THR A  40      -2.342  21.277   4.137  1.00  0.75           H  
ATOM    562 2HG2 THR A  40      -1.747  21.733   2.525  1.00  0.75           H  
ATOM    563 3HG2 THR A  40      -2.358  20.089   2.817  1.00  0.75           H  
ATOM    564  N   ALA A  41       1.275  22.111   1.650  1.00  0.76           N  
ATOM    565  CA  ALA A  41       1.490  23.223   0.748  1.00  0.76           C  
ATOM    566  C   ALA A  41       2.050  22.738  -0.573  1.00  0.76           C  
ATOM    567  O   ALA A  41       1.635  23.204  -1.620  1.00  0.76           O  
ATOM    568  CB  ALA A  41       2.432  24.230   1.368  1.00  0.76           C  
ATOM    569  H   ALA A  41       1.753  22.118   2.550  1.00  0.76           H  
ATOM    570  HA  ALA A  41       0.528  23.702   0.561  1.00  0.76           H  
ATOM    571 1HB  ALA A  41       2.564  25.070   0.684  1.00  0.76           H  
ATOM    572 2HB  ALA A  41       2.016  24.583   2.309  1.00  0.76           H  
ATOM    573 3HB  ALA A  41       3.393  23.756   1.553  1.00  0.76           H  
ATOM    574  N   TYR A  42       2.950  21.750  -0.541  1.00  0.77           N  
ATOM    575  CA  TYR A  42       3.515  21.214  -1.768  1.00  0.77           C  
ATOM    576  C   TYR A  42       2.427  20.725  -2.687  1.00  0.77           C  
ATOM    577  O   TYR A  42       2.344  21.132  -3.842  1.00  0.77           O  
ATOM    578  CB  TYR A  42       4.438  20.049  -1.459  1.00  0.77           C  
ATOM    579  CG  TYR A  42       5.039  19.337  -2.666  1.00  0.77           C  
ATOM    580  CD1 TYR A  42       6.121  19.868  -3.353  1.00  0.77           C  
ATOM    581  CD2 TYR A  42       4.502  18.125  -3.057  1.00  0.77           C  
ATOM    582  CE1 TYR A  42       6.663  19.177  -4.433  1.00  0.77           C  
ATOM    583  CE2 TYR A  42       5.033  17.430  -4.124  1.00  0.77           C  
ATOM    584  CZ  TYR A  42       6.113  17.944  -4.817  1.00  0.77           C  
ATOM    585  OH  TYR A  42       6.642  17.237  -5.900  1.00  0.77           O  
ATOM    586  H   TYR A  42       3.293  21.409   0.353  1.00  0.77           H  
ATOM    587  HA  TYR A  42       4.072  22.001  -2.275  1.00  0.77           H  
ATOM    588 1HB  TYR A  42       5.207  20.392  -0.826  1.00  0.77           H  
ATOM    589 2HB  TYR A  42       3.882  19.307  -0.902  1.00  0.77           H  
ATOM    590  HD1 TYR A  42       6.541  20.822  -3.041  1.00  0.77           H  
ATOM    591  HD2 TYR A  42       3.653  17.716  -2.514  1.00  0.77           H  
ATOM    592  HE1 TYR A  42       7.510  19.591  -4.976  1.00  0.77           H  
ATOM    593  HE2 TYR A  42       4.595  16.474  -4.415  1.00  0.77           H  
ATOM    594  HH  TYR A  42       7.356  17.758  -6.335  1.00  0.77           H  
ATOM    595  N   LYS A  43       1.548  19.880  -2.180  1.00  0.77           N  
ATOM    596  CA  LYS A  43       0.485  19.380  -3.031  1.00  0.77           C  
ATOM    597  C   LYS A  43      -0.360  20.522  -3.613  1.00  0.77           C  
ATOM    598  O   LYS A  43      -0.739  20.492  -4.788  1.00  0.77           O  
ATOM    599  CB  LYS A  43      -0.388  18.393  -2.263  1.00  0.77           C  
ATOM    600  CG  LYS A  43      -1.487  17.759  -3.104  1.00  0.77           C  
ATOM    601  CD  LYS A  43      -2.261  16.702  -2.323  1.00  0.77           C  
ATOM    602  CE  LYS A  43      -3.366  16.085  -3.171  1.00  0.77           C  
ATOM    603  NZ  LYS A  43      -4.129  15.046  -2.425  1.00  0.77           N  
ATOM    604  H   LYS A  43       1.631  19.572  -1.209  1.00  0.77           H  
ATOM    605  HA  LYS A  43       0.943  18.850  -3.867  1.00  0.77           H  
ATOM    606 1HB  LYS A  43       0.239  17.599  -1.854  1.00  0.77           H  
ATOM    607 2HB  LYS A  43      -0.855  18.910  -1.419  1.00  0.77           H  
ATOM    608 1HG  LYS A  43      -2.178  18.542  -3.421  1.00  0.77           H  
ATOM    609 2HG  LYS A  43      -1.050  17.303  -3.991  1.00  0.77           H  
ATOM    610 1HD  LYS A  43      -1.580  15.914  -2.003  1.00  0.77           H  
ATOM    611 2HD  LYS A  43      -2.705  17.158  -1.437  1.00  0.77           H  
ATOM    612 1HE  LYS A  43      -4.052  16.870  -3.485  1.00  0.77           H  
ATOM    613 2HE  LYS A  43      -2.921  15.629  -4.056  1.00  0.77           H  
ATOM    614 1HZ  LYS A  43      -4.848  14.665  -3.021  1.00  0.77           H  
ATOM    615 2HZ  LYS A  43      -3.508  14.303  -2.137  1.00  0.77           H  
ATOM    616 3HZ  LYS A  43      -4.557  15.459  -1.609  1.00  0.77           H  
ATOM    617  N   GLN A  44      -0.670  21.525  -2.785  1.00  0.76           N  
ATOM    618  CA  GLN A  44      -1.506  22.649  -3.197  1.00  0.76           C  
ATOM    619  C   GLN A  44      -0.854  23.642  -4.195  1.00  0.76           C  
ATOM    620  O   GLN A  44      -1.502  24.086  -5.147  1.00  0.76           O  
ATOM    621  CB  GLN A  44      -1.912  23.409  -1.926  1.00  0.76           C  
ATOM    622  CG  GLN A  44      -2.838  22.602  -1.010  1.00  0.76           C  
ATOM    623  CD  GLN A  44      -3.071  23.253   0.351  1.00  0.76           C  
ATOM    624  OE1 GLN A  44      -2.306  24.116   0.802  1.00  0.76           O  
ATOM    625  NE2 GLN A  44      -4.135  22.827   1.021  1.00  0.76           N  
ATOM    626  H   GLN A  44      -0.328  21.486  -1.821  1.00  0.76           H  
ATOM    627  HA  GLN A  44      -2.399  22.246  -3.667  1.00  0.76           H  
ATOM    628 1HB  GLN A  44      -1.015  23.665  -1.365  1.00  0.76           H  
ATOM    629 2HB  GLN A  44      -2.404  24.342  -2.197  1.00  0.76           H  
ATOM    630 1HG  GLN A  44      -3.801  22.492  -1.502  1.00  0.76           H  
ATOM    631 2HG  GLN A  44      -2.393  21.622  -0.845  1.00  0.76           H  
ATOM    632 1HE2 GLN A  44      -4.347  23.204   1.923  1.00  0.76           H  
ATOM    633 2HE2 GLN A  44      -4.725  22.122   0.625  1.00  0.76           H  
ATOM    634  N   ASP A  45       0.393  24.045  -3.918  1.00  0.75           N  
ATOM    635  CA  ASP A  45       1.139  25.045  -4.701  1.00  0.75           C  
ATOM    636  C   ASP A  45       2.161  24.483  -5.708  1.00  0.75           C  
ATOM    637  O   ASP A  45       2.610  25.214  -6.592  1.00  0.75           O  
ATOM    638  CB  ASP A  45       1.894  26.009  -3.772  1.00  0.75           C  
ATOM    639  CG  ASP A  45       0.983  26.874  -2.889  1.00  0.75           C  
ATOM    640  OD1 ASP A  45      -0.048  27.316  -3.353  1.00  0.75           O  
ATOM    641  OD2 ASP A  45       1.362  27.119  -1.769  1.00  0.75           O  
ATOM    642  H   ASP A  45       0.849  23.636  -3.113  1.00  0.75           H  
ATOM    643  HA  ASP A  45       0.410  25.626  -5.266  1.00  0.75           H  
ATOM    644 1HB  ASP A  45       2.549  25.434  -3.118  1.00  0.75           H  
ATOM    645 2HB  ASP A  45       2.523  26.669  -4.370  1.00  0.75           H  
ATOM    646  N   ASP A  46       2.566  23.211  -5.550  1.00  0.73           N  
ATOM    647  CA  ASP A  46       3.634  22.548  -6.327  1.00  0.73           C  
ATOM    648  C   ASP A  46       5.005  23.183  -6.025  1.00  0.73           C  
ATOM    649  O   ASP A  46       5.958  23.104  -6.804  1.00  0.73           O  
ATOM    650  CB  ASP A  46       3.338  22.676  -7.844  1.00  0.73           C  
ATOM    651  CG  ASP A  46       3.953  21.571  -8.712  1.00  0.73           C  
ATOM    652  OD1 ASP A  46       3.959  20.452  -8.269  1.00  0.73           O  
ATOM    653  OD2 ASP A  46       4.401  21.845  -9.800  1.00  0.73           O  
ATOM    654  H   ASP A  46       2.147  22.644  -4.822  1.00  0.73           H  
ATOM    655  HA  ASP A  46       3.663  21.494  -6.044  1.00  0.73           H  
ATOM    656 1HB  ASP A  46       2.257  22.675  -7.993  1.00  0.73           H  
ATOM    657 2HB  ASP A  46       3.714  23.633  -8.200  1.00  0.73           H  
ATOM    658  N   ASP A  47       5.120  23.764  -4.838  1.00  0.72           N  
ATOM    659  CA  ASP A  47       6.336  24.454  -4.465  1.00  0.72           C  
ATOM    660  C   ASP A  47       7.383  23.583  -3.776  1.00  0.72           C  
ATOM    661  O   ASP A  47       7.515  23.562  -2.545  1.00  0.72           O  
ATOM    662  CB  ASP A  47       5.940  25.684  -3.639  1.00  0.72           C  
ATOM    663  CG  ASP A  47       7.069  26.634  -3.316  1.00  0.72           C  
ATOM    664  OD1 ASP A  47       8.211  26.248  -3.379  1.00  0.72           O  
ATOM    665  OD2 ASP A  47       6.779  27.792  -3.018  1.00  0.72           O  
ATOM    666  H   ASP A  47       4.329  23.759  -4.213  1.00  0.72           H  
ATOM    667  HA  ASP A  47       6.789  24.829  -5.387  1.00  0.72           H  
ATOM    668 1HB  ASP A  47       5.170  26.237  -4.179  1.00  0.72           H  
ATOM    669 2HB  ASP A  47       5.495  25.350  -2.702  1.00  0.72           H  
ATOM    670  N   LEU A  48       8.187  22.917  -4.606  1.00  0.71           N  
ATOM    671  CA  LEU A  48       9.255  22.051  -4.099  1.00  0.71           C  
ATOM    672  C   LEU A  48      10.232  22.818  -3.223  1.00  0.71           C  
ATOM    673  O   LEU A  48      10.788  22.267  -2.273  1.00  0.71           O  
ATOM    674  CB  LEU A  48      10.093  21.430  -5.214  1.00  0.71           C  
ATOM    675  CG  LEU A  48      11.170  20.433  -4.708  1.00  0.71           C  
ATOM    676  CD1 LEU A  48      10.493  19.214  -4.045  1.00  0.71           C  
ATOM    677  CD2 LEU A  48      12.082  20.053  -5.841  1.00  0.71           C  
ATOM    678  H   LEU A  48       7.977  22.982  -5.605  1.00  0.71           H  
ATOM    679  HA  LEU A  48       8.809  21.260  -3.501  1.00  0.71           H  
ATOM    680 1HB  LEU A  48       9.439  20.901  -5.901  1.00  0.71           H  
ATOM    681 2HB  LEU A  48      10.602  22.228  -5.759  1.00  0.71           H  
ATOM    682  HG  LEU A  48      11.754  20.915  -3.944  1.00  0.71           H  
ATOM    683 1HD1 LEU A  48      11.260  18.536  -3.665  1.00  0.71           H  
ATOM    684 2HD1 LEU A  48       9.861  19.547  -3.222  1.00  0.71           H  
ATOM    685 3HD1 LEU A  48       9.881  18.692  -4.783  1.00  0.71           H  
ATOM    686 1HD2 LEU A  48      12.850  19.364  -5.483  1.00  0.71           H  
ATOM    687 2HD2 LEU A  48      11.519  19.598  -6.611  1.00  0.71           H  
ATOM    688 3HD2 LEU A  48      12.547  20.947  -6.224  1.00  0.71           H  
ATOM    689  N   ASP A  49      10.510  24.070  -3.595  1.00  0.70           N  
ATOM    690  CA  ASP A  49      11.506  24.853  -2.883  1.00  0.70           C  
ATOM    691  C   ASP A  49      11.103  25.060  -1.429  1.00  0.70           C  
ATOM    692  O   ASP A  49      11.949  24.958  -0.536  1.00  0.70           O  
ATOM    693  CB  ASP A  49      11.737  26.187  -3.584  1.00  0.70           C  
ATOM    694  CG  ASP A  49      12.482  26.026  -4.942  1.00  0.70           C  
ATOM    695  OD1 ASP A  49      13.004  24.952  -5.213  1.00  0.70           O  
ATOM    696  OD2 ASP A  49      12.533  26.976  -5.686  1.00  0.70           O  
ATOM    697  H   ASP A  49       9.991  24.491  -4.356  1.00  0.70           H  
ATOM    698  HA  ASP A  49      12.445  24.305  -2.895  1.00  0.70           H  
ATOM    699 1HB  ASP A  49      10.768  26.666  -3.764  1.00  0.70           H  
ATOM    700 2HB  ASP A  49      12.312  26.849  -2.936  1.00  0.70           H  
ATOM    701  N   LYS A  50       9.812  25.286  -1.164  1.00  0.70           N  
ATOM    702  CA  LYS A  50       9.400  25.411   0.233  1.00  0.70           C  
ATOM    703  C   LYS A  50       9.570  24.087   0.963  1.00  0.70           C  
ATOM    704  O   LYS A  50       9.988  24.067   2.122  1.00  0.70           O  
ATOM    705  CB  LYS A  50       7.976  25.932   0.373  1.00  0.70           C  
ATOM    706  CG  LYS A  50       7.847  27.414   0.045  1.00  0.70           C  
ATOM    707  CD  LYS A  50       6.422  27.929   0.231  1.00  0.70           C  
ATOM    708  CE  LYS A  50       6.345  29.413  -0.090  1.00  0.70           C  
ATOM    709  NZ  LYS A  50       6.642  29.660  -1.531  1.00  0.70           N  
ATOM    710  H   LYS A  50       9.138  25.410  -1.935  1.00  0.70           H  
ATOM    711  HA  LYS A  50      10.054  26.135   0.713  1.00  0.70           H  
ATOM    712 1HB  LYS A  50       7.318  25.380  -0.307  1.00  0.70           H  
ATOM    713 2HB  LYS A  50       7.621  25.765   1.388  1.00  0.70           H  
ATOM    714 1HG  LYS A  50       8.504  27.980   0.696  1.00  0.70           H  
ATOM    715 2HG  LYS A  50       8.170  27.587  -0.977  1.00  0.70           H  
ATOM    716 1HD  LYS A  50       5.757  27.390  -0.449  1.00  0.70           H  
ATOM    717 2HD  LYS A  50       6.092  27.763   1.254  1.00  0.70           H  
ATOM    718 1HE  LYS A  50       5.346  29.783   0.137  1.00  0.70           H  
ATOM    719 2HE  LYS A  50       7.070  29.953   0.518  1.00  0.70           H  
ATOM    720 1HZ  LYS A  50       6.592  30.633  -1.745  1.00  0.70           H  
ATOM    721 2HZ  LYS A  50       7.565  29.307  -1.766  1.00  0.70           H  
ATOM    722 3HZ  LYS A  50       5.977  29.144  -2.127  1.00  0.70           H  
ATOM    723  N   VAL A  51       9.319  22.968   0.280  1.00  0.69           N  
ATOM    724  CA  VAL A  51       9.512  21.681   0.941  1.00  0.69           C  
ATOM    725  C   VAL A  51      10.959  21.511   1.320  1.00  0.69           C  
ATOM    726  O   VAL A  51      11.269  21.065   2.426  1.00  0.69           O  
ATOM    727  CB  VAL A  51       9.117  20.509   0.054  1.00  0.69           C  
ATOM    728  CG1 VAL A  51       9.524  19.217   0.702  1.00  0.69           C  
ATOM    729  CG2 VAL A  51       7.689  20.541  -0.151  1.00  0.69           C  
ATOM    730  H   VAL A  51       8.967  23.027  -0.681  1.00  0.69           H  
ATOM    731  HA  VAL A  51       8.911  21.657   1.843  1.00  0.69           H  
ATOM    732  HB  VAL A  51       9.631  20.580  -0.898  1.00  0.69           H  
ATOM    733 1HG1 VAL A  51       9.238  18.398   0.059  1.00  0.69           H  
ATOM    734 2HG1 VAL A  51      10.596  19.217   0.841  1.00  0.69           H  
ATOM    735 3HG1 VAL A  51       9.029  19.118   1.665  1.00  0.69           H  
ATOM    736 1HG2 VAL A  51       7.413  19.703  -0.779  1.00  0.69           H  
ATOM    737 2HG2 VAL A  51       7.182  20.467   0.809  1.00  0.69           H  
ATOM    738 3HG2 VAL A  51       7.411  21.481  -0.637  1.00  0.69           H  
ATOM    739  N   LEU A  52      11.846  21.863   0.398  1.00  0.69           N  
ATOM    740  CA  LEU A  52      13.269  21.784   0.637  1.00  0.69           C  
ATOM    741  C   LEU A  52      13.723  22.713   1.754  1.00  0.69           C  
ATOM    742  O   LEU A  52      14.548  22.328   2.579  1.00  0.69           O  
ATOM    743  CB  LEU A  52      14.002  22.111  -0.653  1.00  0.69           C  
ATOM    744  CG  LEU A  52      13.890  21.049  -1.726  1.00  0.69           C  
ATOM    745  CD1 LEU A  52      14.430  21.567  -3.049  1.00  0.69           C  
ATOM    746  CD2 LEU A  52      14.674  19.870  -1.267  1.00  0.69           C  
ATOM    747  H   LEU A  52      11.504  22.201  -0.506  1.00  0.69           H  
ATOM    748  HA  LEU A  52      13.506  20.760   0.924  1.00  0.69           H  
ATOM    749 1HB  LEU A  52      13.599  23.035  -1.055  1.00  0.69           H  
ATOM    750 2HB  LEU A  52      15.043  22.264  -0.426  1.00  0.69           H  
ATOM    751  HG  LEU A  52      12.850  20.765  -1.870  1.00  0.69           H  
ATOM    752 1HD1 LEU A  52      14.361  20.784  -3.795  1.00  0.69           H  
ATOM    753 2HD1 LEU A  52      13.848  22.429  -3.377  1.00  0.69           H  
ATOM    754 3HD1 LEU A  52      15.455  21.860  -2.935  1.00  0.69           H  
ATOM    755 1HD2 LEU A  52      14.619  19.133  -2.003  1.00  0.69           H  
ATOM    756 2HD2 LEU A  52      15.701  20.147  -1.123  1.00  0.69           H  
ATOM    757 3HD2 LEU A  52      14.272  19.495  -0.335  1.00  0.69           H  
ATOM    758  N   ALA A  53      13.168  23.929   1.815  1.00  0.69           N  
ATOM    759  CA  ALA A  53      13.529  24.866   2.876  1.00  0.69           C  
ATOM    760  C   ALA A  53      13.172  24.290   4.240  1.00  0.69           C  
ATOM    761  O   ALA A  53      13.929  24.434   5.211  1.00  0.69           O  
ATOM    762  CB  ALA A  53      12.819  26.191   2.662  1.00  0.69           C  
ATOM    763  H   ALA A  53      12.507  24.220   1.096  1.00  0.69           H  
ATOM    764  HA  ALA A  53      14.606  25.022   2.842  1.00  0.69           H  
ATOM    765 1HB  ALA A  53      13.106  26.893   3.442  1.00  0.69           H  
ATOM    766 2HB  ALA A  53      13.100  26.589   1.687  1.00  0.69           H  
ATOM    767 3HB  ALA A  53      11.743  26.033   2.692  1.00  0.69           H  
ATOM    768  N   VAL A  54      12.024  23.621   4.307  1.00  0.69           N  
ATOM    769  CA  VAL A  54      11.560  23.010   5.532  1.00  0.69           C  
ATOM    770  C   VAL A  54      12.324  21.749   5.873  1.00  0.69           C  
ATOM    771  O   VAL A  54      12.788  21.604   6.999  1.00  0.69           O  
ATOM    772  CB  VAL A  54      10.053  22.789   5.456  1.00  0.69           C  
ATOM    773  CG1 VAL A  54       9.589  21.991   6.628  1.00  0.69           C  
ATOM    774  CG2 VAL A  54       9.400  24.173   5.459  1.00  0.69           C  
ATOM    775  H   VAL A  54      11.435  23.562   3.472  1.00  0.69           H  
ATOM    776  HA  VAL A  54      11.726  23.724   6.339  1.00  0.69           H  
ATOM    777  HB  VAL A  54       9.796  22.252   4.538  1.00  0.69           H  
ATOM    778 1HG1 VAL A  54       8.518  21.865   6.582  1.00  0.69           H  
ATOM    779 2HG1 VAL A  54      10.066  21.031   6.594  1.00  0.69           H  
ATOM    780 3HG1 VAL A  54       9.859  22.498   7.535  1.00  0.69           H  
ATOM    781 1HG2 VAL A  54       8.331  24.096   5.407  1.00  0.69           H  
ATOM    782 2HG2 VAL A  54       9.672  24.693   6.369  1.00  0.69           H  
ATOM    783 3HG2 VAL A  54       9.757  24.742   4.600  1.00  0.69           H  
ATOM    784  N   LEU A  55      12.531  20.855   4.917  1.00  0.69           N  
ATOM    785  CA  LEU A  55      13.318  19.682   5.233  1.00  0.69           C  
ATOM    786  C   LEU A  55      14.719  20.100   5.641  1.00  0.69           C  
ATOM    787  O   LEU A  55      15.302  19.507   6.544  1.00  0.69           O  
ATOM    788  CB  LEU A  55      13.329  18.689   4.076  1.00  0.69           C  
ATOM    789  CG  LEU A  55      12.045  17.912   3.861  1.00  0.69           C  
ATOM    790  CD1 LEU A  55      12.091  17.195   2.581  1.00  0.69           C  
ATOM    791  CD2 LEU A  55      11.921  16.875   4.977  1.00  0.69           C  
ATOM    792  H   LEU A  55      12.149  20.986   3.985  1.00  0.69           H  
ATOM    793  HA  LEU A  55      12.854  19.183   6.080  1.00  0.69           H  
ATOM    794 1HB  LEU A  55      13.544  19.229   3.152  1.00  0.69           H  
ATOM    795 2HB  LEU A  55      14.100  17.990   4.251  1.00  0.69           H  
ATOM    796  HG  LEU A  55      11.195  18.594   3.855  1.00  0.69           H  
ATOM    797 1HD1 LEU A  55      11.164  16.643   2.458  1.00  0.69           H  
ATOM    798 2HD1 LEU A  55      12.196  17.915   1.791  1.00  0.69           H  
ATOM    799 3HD1 LEU A  55      12.931  16.508   2.573  1.00  0.69           H  
ATOM    800 1HD2 LEU A  55      11.011  16.296   4.829  1.00  0.69           H  
ATOM    801 2HD2 LEU A  55      12.781  16.207   4.945  1.00  0.69           H  
ATOM    802 3HD2 LEU A  55      11.884  17.377   5.940  1.00  0.69           H  
ATOM    803  N   ALA A  56      15.275  21.132   5.009  1.00  0.70           N  
ATOM    804  CA  ALA A  56      16.590  21.570   5.419  1.00  0.70           C  
ATOM    805  C   ALA A  56      16.573  22.046   6.866  1.00  0.70           C  
ATOM    806  O   ALA A  56      17.391  21.608   7.689  1.00  0.70           O  
ATOM    807  CB  ALA A  56      17.060  22.707   4.543  1.00  0.70           C  
ATOM    808  H   ALA A  56      14.804  21.606   4.245  1.00  0.70           H  
ATOM    809  HA  ALA A  56      17.264  20.730   5.320  1.00  0.70           H  
ATOM    810 1HB  ALA A  56      18.052  23.008   4.857  1.00  0.70           H  
ATOM    811 2HB  ALA A  56      17.079  22.393   3.515  1.00  0.70           H  
ATOM    812 3HB  ALA A  56      16.377  23.546   4.642  1.00  0.70           H  
ATOM    813  N   ALA A  57      15.569  22.849   7.234  1.00  0.72           N  
ATOM    814  CA  ALA A  57      15.430  23.359   8.593  1.00  0.72           C  
ATOM    815  C   ALA A  57      15.312  22.239   9.618  1.00  0.72           C  
ATOM    816  O   ALA A  57      15.815  22.333  10.737  1.00  0.72           O  
ATOM    817  CB  ALA A  57      14.214  24.257   8.690  1.00  0.72           C  
ATOM    818  H   ALA A  57      14.892  23.172   6.532  1.00  0.72           H  
ATOM    819  HA  ALA A  57      16.332  23.936   8.825  1.00  0.72           H  
ATOM    820 1HB  ALA A  57      14.136  24.656   9.697  1.00  0.72           H  
ATOM    821 2HB  ALA A  57      14.309  25.071   7.973  1.00  0.72           H  
ATOM    822 3HB  ALA A  57      13.322  23.673   8.460  1.00  0.72           H  
ATOM    823  N   LEU A  58      14.616  21.185   9.213  1.00  0.74           N  
ATOM    824  CA  LEU A  58      14.341  20.029  10.038  1.00  0.74           C  
ATOM    825  C   LEU A  58      15.470  19.006  10.139  1.00  0.74           C  
ATOM    826  O   LEU A  58      15.659  18.413  11.200  1.00  0.74           O  
ATOM    827  CB  LEU A  58      13.096  19.360   9.472  1.00  0.74           C  
ATOM    828  CG  LEU A  58      11.817  20.161   9.601  1.00  0.74           C  
ATOM    829  CD1 LEU A  58      10.749  19.480   8.836  1.00  0.74           C  
ATOM    830  CD2 LEU A  58      11.450  20.268  11.043  1.00  0.74           C  
ATOM    831  H   LEU A  58      14.215  21.207   8.277  1.00  0.74           H  
ATOM    832  HA  LEU A  58      14.120  20.388  11.042  1.00  0.74           H  
ATOM    833 1HB  LEU A  58      13.266  19.195   8.414  1.00  0.74           H  
ATOM    834 2HB  LEU A  58      12.950  18.414   9.931  1.00  0.74           H  
ATOM    835  HG  LEU A  58      11.952  21.157   9.199  1.00  0.74           H  
ATOM    836 1HD1 LEU A  58       9.828  20.048   8.930  1.00  0.74           H  
ATOM    837 2HD1 LEU A  58      11.039  19.409   7.796  1.00  0.74           H  
ATOM    838 3HD1 LEU A  58      10.604  18.507   9.222  1.00  0.74           H  
ATOM    839 1HD2 LEU A  58      10.528  20.833  11.139  1.00  0.74           H  
ATOM    840 2HD2 LEU A  58      11.310  19.275  11.451  1.00  0.74           H  
ATOM    841 3HD2 LEU A  58      12.245  20.775  11.585  1.00  0.74           H  
ATOM    842  N   THR A  59      16.233  18.807   9.054  1.00  0.78           N  
ATOM    843  CA  THR A  59      17.245  17.757   9.042  1.00  0.78           C  
ATOM    844  C   THR A  59      18.706  18.230   9.025  1.00  0.78           C  
ATOM    845  O   THR A  59      19.583  17.516   9.496  1.00  0.78           O  
ATOM    846  CB  THR A  59      17.032  16.861   7.806  1.00  0.78           C  
ATOM    847  OG1 THR A  59      17.205  17.650   6.635  1.00  0.78           O  
ATOM    848  CG2 THR A  59      15.608  16.293   7.798  1.00  0.78           C  
ATOM    849  H   THR A  59      16.049  19.335   8.204  1.00  0.78           H  
ATOM    850  HA  THR A  59      17.107  17.145   9.934  1.00  0.78           H  
ATOM    851  HB  THR A  59      17.757  16.041   7.811  1.00  0.78           H  
ATOM    852  HG1 THR A  59      16.528  18.358   6.619  1.00  0.78           H  
ATOM    853 1HG2 THR A  59      15.463  15.670   6.917  1.00  0.78           H  
ATOM    854 2HG2 THR A  59      15.457  15.701   8.691  1.00  0.78           H  
ATOM    855 3HG2 THR A  59      14.890  17.113   7.779  1.00  0.78           H  
ATOM    856  N   THR A  60      19.012  19.450   8.577  1.00  0.82           N  
ATOM    857  CA  THR A  60      20.431  19.810   8.487  1.00  0.82           C  
ATOM    858  C   THR A  60      21.001  20.194   9.834  1.00  0.82           C  
ATOM    859  O   THR A  60      22.214  20.269  10.016  1.00  0.82           O  
ATOM    860  CB  THR A  60      20.681  20.903   7.453  1.00  0.82           C  
ATOM    861  OG1 THR A  60      19.969  22.097   7.803  1.00  0.82           O  
ATOM    862  CG2 THR A  60      20.212  20.405   6.140  1.00  0.82           C  
ATOM    863  H   THR A  60      18.305  20.095   8.230  1.00  0.82           H  
ATOM    864  HA  THR A  60      20.973  18.942   8.146  1.00  0.82           H  
ATOM    865  HB  THR A  60      21.745  21.128   7.391  1.00  0.82           H  
ATOM    866  HG1 THR A  60      19.029  21.883   7.967  1.00  0.82           H  
ATOM    867 1HG2 THR A  60      20.369  21.170   5.412  1.00  0.82           H  
ATOM    868 2HG2 THR A  60      20.763  19.505   5.866  1.00  0.82           H  
ATOM    869 3HG2 THR A  60      19.167  20.175   6.214  1.00  0.82           H  
ATOM    870  N   ALA A  61      20.127  20.394  10.806  1.00  0.85           N  
ATOM    871  CA  ALA A  61      20.543  20.640  12.178  1.00  0.85           C  
ATOM    872  C   ALA A  61      20.917  19.346  12.900  1.00  0.85           C  
ATOM    873  O   ALA A  61      21.419  19.384  14.025  1.00  0.85           O  
ATOM    874  CB  ALA A  61      19.429  21.341  12.931  1.00  0.85           C  
ATOM    875  H   ALA A  61      19.141  20.350  10.587  1.00  0.85           H  
ATOM    876  HA  ALA A  61      21.421  21.283  12.153  1.00  0.85           H  
ATOM    877 1HB  ALA A  61      19.753  21.549  13.950  1.00  0.85           H  
ATOM    878 2HB  ALA A  61      19.182  22.272  12.425  1.00  0.85           H  
ATOM    879 3HB  ALA A  61      18.546  20.697  12.956  1.00  0.85           H  
ATOM    880  N   LYS A  62      20.627  18.200  12.279  1.00  0.88           N  
ATOM    881  CA  LYS A  62      20.862  16.911  12.884  1.00  0.88           C  
ATOM    882  C   LYS A  62      21.319  15.878  11.848  1.00  0.88           C  
ATOM    883  O   LYS A  62      20.481  15.294  11.173  1.00  0.88           O  
ATOM    884  CB  LYS A  62      19.565  16.480  13.571  1.00  0.88           C  
ATOM    885  CG  LYS A  62      19.577  15.158  14.286  1.00  0.88           C  
ATOM    886  CD  LYS A  62      18.240  14.953  15.019  1.00  0.88           C  
ATOM    887  CE  LYS A  62      18.110  13.568  15.634  1.00  0.88           C  
ATOM    888  NZ  LYS A  62      16.786  13.378  16.312  1.00  0.88           N  
ATOM    889  H   LYS A  62      20.233  18.207  11.340  1.00  0.88           H  
ATOM    890  HA  LYS A  62      21.614  17.024  13.660  1.00  0.88           H  
ATOM    891 1HB  LYS A  62      19.271  17.245  14.293  1.00  0.88           H  
ATOM    892 2HB  LYS A  62      18.768  16.428  12.819  1.00  0.88           H  
ATOM    893 1HG  LYS A  62      19.673  14.379  13.539  1.00  0.88           H  
ATOM    894 2HG  LYS A  62      20.411  15.091  14.983  1.00  0.88           H  
ATOM    895 1HD  LYS A  62      18.148  15.691  15.809  1.00  0.88           H  
ATOM    896 2HD  LYS A  62      17.418  15.098  14.332  1.00  0.88           H  
ATOM    897 1HE  LYS A  62      18.204  12.821  14.847  1.00  0.88           H  
ATOM    898 2HE  LYS A  62      18.907  13.421  16.361  1.00  0.88           H  
ATOM    899 1HZ  LYS A  62      16.743  12.451  16.697  1.00  0.88           H  
ATOM    900 2HZ  LYS A  62      16.685  14.050  17.045  1.00  0.88           H  
ATOM    901 3HZ  LYS A  62      15.991  13.495  15.637  1.00  0.88           H  
ATOM    902  N   PRO A  63      22.620  15.548  11.744  1.00  0.89           N  
ATOM    903  CA  PRO A  63      23.182  14.595  10.783  1.00  0.89           C  
ATOM    904  C   PRO A  63      22.509  13.225  10.844  1.00  0.89           C  
ATOM    905  O   PRO A  63      22.434  12.499   9.848  1.00  0.89           O  
ATOM    906  CB  PRO A  63      24.648  14.525  11.218  1.00  0.89           C  
ATOM    907  CG  PRO A  63      24.917  15.867  11.866  1.00  0.89           C  
ATOM    908  CD  PRO A  63      23.626  16.220  12.583  1.00  0.89           C  
ATOM    909  HA  PRO A  63      23.092  15.020   9.784  1.00  0.89           H  
ATOM    910 1HB  PRO A  63      24.791  13.678  11.906  1.00  0.89           H  
ATOM    911 2HB  PRO A  63      25.286  14.338  10.341  1.00  0.89           H  
ATOM    912 1HG  PRO A  63      25.779  15.797  12.547  1.00  0.89           H  
ATOM    913 2HG  PRO A  63      25.181  16.608  11.093  1.00  0.89           H  
ATOM    914 1HD  PRO A  63      23.622  15.813  13.607  1.00  0.89           H  
ATOM    915 2HD  PRO A  63      23.498  17.319  12.560  1.00  0.89           H  
ATOM    916  N   GLU A  64      21.951  12.892  12.001  1.00  0.88           N  
ATOM    917  CA  GLU A  64      21.273  11.615  12.208  1.00  0.88           C  
ATOM    918  C   GLU A  64      20.019  11.508  11.337  1.00  0.88           C  
ATOM    919  O   GLU A  64      19.521  10.411  11.090  1.00  0.88           O  
ATOM    920  CB  GLU A  64      20.885  11.459  13.677  1.00  0.88           C  
ATOM    921  CG  GLU A  64      22.045  11.339  14.645  1.00  0.88           C  
ATOM    922  CD  GLU A  64      21.588  11.236  16.088  1.00  0.88           C  
ATOM    923  OE1 GLU A  64      20.400  11.310  16.325  1.00  0.88           O  
ATOM    924  OE2 GLU A  64      22.424  11.093  16.948  1.00  0.88           O  
ATOM    925  H   GLU A  64      22.018  13.521  12.781  1.00  0.88           H  
ATOM    926  HA  GLU A  64      21.955  10.813  11.931  1.00  0.88           H  
ATOM    927 1HB  GLU A  64      20.302  12.298  13.983  1.00  0.88           H  
ATOM    928 2HB  GLU A  64      20.261  10.575  13.793  1.00  0.88           H  
ATOM    929 1HG  GLU A  64      22.628  10.452  14.394  1.00  0.88           H  
ATOM    930 2HG  GLU A  64      22.689  12.210  14.530  1.00  0.88           H  
ATOM    931  N   ASP A  65      19.505  12.659  10.888  1.00  0.86           N  
ATOM    932  CA  ASP A  65      18.325  12.724  10.050  1.00  0.86           C  
ATOM    933  C   ASP A  65      18.651  12.799   8.563  1.00  0.86           C  
ATOM    934  O   ASP A  65      17.740  12.908   7.740  1.00  0.86           O  
ATOM    935  CB  ASP A  65      17.446  13.908  10.414  1.00  0.86           C  
ATOM    936  CG  ASP A  65      16.849  13.787  11.768  1.00  0.86           C  
ATOM    937  OD1 ASP A  65      16.842  12.702  12.307  1.00  0.86           O  
ATOM    938  OD2 ASP A  65      16.371  14.760  12.262  1.00  0.86           O  
ATOM    939  H   ASP A  65      19.966  13.535  11.110  1.00  0.86           H  
ATOM    940  HA  ASP A  65      17.746  11.817  10.218  1.00  0.86           H  
ATOM    941 1HB  ASP A  65      18.047  14.827  10.374  1.00  0.86           H  
ATOM    942 2HB  ASP A  65      16.651  14.001   9.689  1.00  0.86           H  
ATOM    943  N   PHE A  66      19.919  12.662   8.177  1.00  0.83           N  
ATOM    944  CA  PHE A  66      20.194  12.710   6.752  1.00  0.83           C  
ATOM    945  C   PHE A  66      19.409  11.607   6.013  1.00  0.83           C  
ATOM    946  O   PHE A  66      18.917  11.865   4.911  1.00  0.83           O  
ATOM    947  CB  PHE A  66      21.697  12.669   6.452  1.00  0.83           C  
ATOM    948  CG  PHE A  66      22.377  13.960   6.800  1.00  0.83           C  
ATOM    949  CD1 PHE A  66      21.630  15.091   7.069  1.00  0.83           C  
ATOM    950  CD2 PHE A  66      23.763  14.053   6.850  1.00  0.83           C  
ATOM    951  CE1 PHE A  66      22.240  16.266   7.386  1.00  0.83           C  
ATOM    952  CE2 PHE A  66      24.381  15.252   7.164  1.00  0.83           C  
ATOM    953  CZ  PHE A  66      23.615  16.365   7.434  1.00  0.83           C  
ATOM    954  H   PHE A  66      20.682  12.557   8.850  1.00  0.83           H  
ATOM    955  HA  PHE A  66      19.834  13.669   6.376  1.00  0.83           H  
ATOM    956 1HB  PHE A  66      22.184  11.891   7.017  1.00  0.83           H  
ATOM    957 2HB  PHE A  66      21.858  12.470   5.400  1.00  0.83           H  
ATOM    958  HD1 PHE A  66      20.541  15.044   7.037  1.00  0.83           H  
ATOM    959  HD2 PHE A  66      24.363  13.169   6.637  1.00  0.83           H  
ATOM    960  HE1 PHE A  66      21.635  17.109   7.590  1.00  0.83           H  
ATOM    961  HE2 PHE A  66      25.467  15.314   7.199  1.00  0.83           H  
ATOM    962  HZ  PHE A  66      24.089  17.315   7.685  1.00  0.83           H  
ATOM    963  N   PRO A  67      19.258  10.369   6.550  1.00  0.80           N  
ATOM    964  CA  PRO A  67      18.427   9.333   5.969  1.00  0.80           C  
ATOM    965  C   PRO A  67      16.977   9.779   5.834  1.00  0.80           C  
ATOM    966  O   PRO A  67      16.252   9.238   5.007  1.00  0.80           O  
ATOM    967  CB  PRO A  67      18.570   8.178   6.965  1.00  0.80           C  
ATOM    968  CG  PRO A  67      19.910   8.408   7.625  1.00  0.80           C  
ATOM    969  CD  PRO A  67      20.026   9.894   7.740  1.00  0.80           C  
ATOM    970  HA  PRO A  67      18.823   9.044   4.996  1.00  0.80           H  
ATOM    971 1HB  PRO A  67      17.731   8.191   7.678  1.00  0.80           H  
ATOM    972 2HB  PRO A  67      18.524   7.215   6.431  1.00  0.80           H  
ATOM    973 1HG  PRO A  67      19.936   7.912   8.607  1.00  0.80           H  
ATOM    974 2HG  PRO A  67      20.713   7.962   7.020  1.00  0.80           H  
ATOM    975 1HD  PRO A  67      19.531  10.165   8.666  1.00  0.80           H  
ATOM    976 2HD  PRO A  67      21.068  10.175   7.719  1.00  0.80           H  
ATOM    977  N   LEU A  68      16.524  10.761   6.623  1.00  0.77           N  
ATOM    978  CA  LEU A  68      15.149  11.212   6.504  1.00  0.77           C  
ATOM    979  C   LEU A  68      15.029  11.882   5.138  1.00  0.77           C  
ATOM    980  O   LEU A  68      14.061  11.668   4.411  1.00  0.77           O  
ATOM    981  CB  LEU A  68      14.739  12.188   7.619  1.00  0.77           C  
ATOM    982  CG  LEU A  68      13.238  12.547   7.622  1.00  0.77           C  
ATOM    983  CD1 LEU A  68      12.437  11.245   7.846  1.00  0.77           C  
ATOM    984  CD2 LEU A  68      12.924  13.561   8.702  1.00  0.77           C  
ATOM    985  H   LEU A  68      17.119  11.243   7.279  1.00  0.77           H  
ATOM    986  HA  LEU A  68      14.486  10.348   6.535  1.00  0.77           H  
ATOM    987 1HB  LEU A  68      15.006  11.762   8.588  1.00  0.77           H  
ATOM    988 2HB  LEU A  68      15.294  13.115   7.486  1.00  0.77           H  
ATOM    989  HG  LEU A  68      12.963  12.955   6.652  1.00  0.77           H  
ATOM    990 1HD1 LEU A  68      11.377  11.460   7.827  1.00  0.77           H  
ATOM    991 2HD1 LEU A  68      12.670  10.528   7.063  1.00  0.77           H  
ATOM    992 3HD1 LEU A  68      12.697  10.806   8.814  1.00  0.77           H  
ATOM    993 1HD2 LEU A  68      11.859  13.785   8.682  1.00  0.77           H  
ATOM    994 2HD2 LEU A  68      13.195  13.155   9.671  1.00  0.77           H  
ATOM    995 3HD2 LEU A  68      13.483  14.467   8.528  1.00  0.77           H  
ATOM    996  N   LEU A  69      16.046  12.691   4.782  1.00  0.76           N  
ATOM    997  CA  LEU A  69      16.037  13.365   3.475  1.00  0.76           C  
ATOM    998  C   LEU A  69      16.059  12.328   2.364  1.00  0.76           C  
ATOM    999  O   LEU A  69      15.308  12.429   1.391  1.00  0.76           O  
ATOM   1000  CB  LEU A  69      17.275  14.258   3.294  1.00  0.76           C  
ATOM   1001  CG  LEU A  69      17.352  15.499   4.141  1.00  0.76           C  
ATOM   1002  CD1 LEU A  69      18.748  16.143   3.994  1.00  0.76           C  
ATOM   1003  CD2 LEU A  69      16.260  16.450   3.692  1.00  0.76           C  
ATOM   1004  H   LEU A  69      16.815  12.822   5.446  1.00  0.76           H  
ATOM   1005  HA  LEU A  69      15.131  13.963   3.389  1.00  0.76           H  
ATOM   1006 1HB  LEU A  69      18.162  13.674   3.485  1.00  0.76           H  
ATOM   1007 2HB  LEU A  69      17.308  14.573   2.254  1.00  0.76           H  
ATOM   1008  HG  LEU A  69      17.211  15.236   5.190  1.00  0.76           H  
ATOM   1009 1HD1 LEU A  69      18.803  17.039   4.613  1.00  0.76           H  
ATOM   1010 2HD1 LEU A  69      19.507  15.430   4.320  1.00  0.76           H  
ATOM   1011 3HD1 LEU A  69      18.923  16.410   2.956  1.00  0.76           H  
ATOM   1012 1HD2 LEU A  69      16.303  17.352   4.295  1.00  0.76           H  
ATOM   1013 2HD2 LEU A  69      16.402  16.710   2.648  1.00  0.76           H  
ATOM   1014 3HD2 LEU A  69      15.292  15.969   3.815  1.00  0.76           H  
ATOM   1015  N   HIS A  70      16.869  11.286   2.553  1.00  0.76           N  
ATOM   1016  CA  HIS A  70      16.961  10.216   1.562  1.00  0.76           C  
ATOM   1017  C   HIS A  70      15.600   9.553   1.380  1.00  0.76           C  
ATOM   1018  O   HIS A  70      15.102   9.420   0.260  1.00  0.76           O  
ATOM   1019  CB  HIS A  70      17.999   9.172   1.966  1.00  0.76           C  
ATOM   1020  CG  HIS A  70      18.120   8.016   1.018  1.00  0.76           C  
ATOM   1021  ND1 HIS A  70      18.739   8.114  -0.213  1.00  0.76           N  
ATOM   1022  CD2 HIS A  70      17.707   6.734   1.130  1.00  0.76           C  
ATOM   1023  CE1 HIS A  70      18.704   6.941  -0.814  1.00  0.76           C  
ATOM   1024  NE2 HIS A  70      18.083   6.081  -0.022  1.00  0.76           N  
ATOM   1025  H   HIS A  70      17.462  11.275   3.387  1.00  0.76           H  
ATOM   1026  HA  HIS A  70      17.266  10.633   0.601  1.00  0.76           H  
ATOM   1027 1HB  HIS A  70      18.969   9.653   2.046  1.00  0.76           H  
ATOM   1028 2HB  HIS A  70      17.751   8.774   2.939  1.00  0.76           H  
ATOM   1029  HD1 HIS A  70      19.174   8.947  -0.617  1.00  0.76           H  
ATOM   1030  HD2 HIS A  70      17.179   6.197   1.919  1.00  0.76           H  
ATOM   1031  HE1 HIS A  70      19.146   6.818  -1.802  1.00  0.76           H  
ATOM   1032  N   ARG A  71      14.991   9.174   2.492  1.00  0.77           N  
ATOM   1033  CA  ARG A  71      13.706   8.517   2.488  1.00  0.77           C  
ATOM   1034  C   ARG A  71      12.643   9.428   1.875  1.00  0.77           C  
ATOM   1035  O   ARG A  71      11.817   8.964   1.103  1.00  0.77           O  
ATOM   1036  CB  ARG A  71      13.379   8.095   3.909  1.00  0.77           C  
ATOM   1037  CG  ARG A  71      14.283   6.951   4.390  1.00  0.77           C  
ATOM   1038  CD  ARG A  71      14.201   6.658   5.861  1.00  0.77           C  
ATOM   1039  NE  ARG A  71      15.146   5.581   6.204  1.00  0.77           N  
ATOM   1040  CZ  ARG A  71      15.598   5.269   7.444  1.00  0.77           C  
ATOM   1041  NH1 ARG A  71      15.211   5.936   8.507  1.00  0.77           N  
ATOM   1042  NH2 ARG A  71      16.452   4.265   7.588  1.00  0.77           N  
ATOM   1043  H   ARG A  71      15.451   9.327   3.386  1.00  0.77           H  
ATOM   1044  HA  ARG A  71      13.785   7.618   1.879  1.00  0.77           H  
ATOM   1045 1HB  ARG A  71      13.493   8.942   4.587  1.00  0.77           H  
ATOM   1046 2HB  ARG A  71      12.358   7.747   3.960  1.00  0.77           H  
ATOM   1047 1HG  ARG A  71      13.993   6.044   3.861  1.00  0.77           H  
ATOM   1048 2HG  ARG A  71      15.317   7.178   4.139  1.00  0.77           H  
ATOM   1049 1HD  ARG A  71      14.467   7.550   6.436  1.00  0.77           H  
ATOM   1050 2HD  ARG A  71      13.195   6.338   6.134  1.00  0.77           H  
ATOM   1051  HE  ARG A  71      15.488   5.021   5.440  1.00  0.77           H  
ATOM   1052 1HH1 ARG A  71      14.536   6.712   8.437  1.00  0.77           H  
ATOM   1053 2HH1 ARG A  71      15.548   5.682   9.419  1.00  0.77           H  
ATOM   1054 1HH2 ARG A  71      16.761   3.742   6.779  1.00  0.77           H  
ATOM   1055 2HH2 ARG A  71      16.792   4.026   8.506  1.00  0.77           H  
ATOM   1056  N   PHE A  72      12.707  10.742   2.128  1.00  0.78           N  
ATOM   1057  CA  PHE A  72      11.759  11.660   1.507  1.00  0.78           C  
ATOM   1058  C   PHE A  72      11.925  11.626  -0.000  1.00  0.78           C  
ATOM   1059  O   PHE A  72      10.932  11.598  -0.730  1.00  0.78           O  
ATOM   1060  CB  PHE A  72      11.898  13.099   1.955  1.00  0.78           C  
ATOM   1061  CG  PHE A  72      10.785  13.953   1.367  1.00  0.78           C  
ATOM   1062  CD1 PHE A  72       9.528  13.962   1.915  1.00  0.78           C  
ATOM   1063  CD2 PHE A  72      10.991  14.708   0.263  1.00  0.78           C  
ATOM   1064  CE1 PHE A  72       8.532  14.712   1.371  1.00  0.78           C  
ATOM   1065  CE2 PHE A  72      10.002  15.486  -0.285  1.00  0.78           C  
ATOM   1066  CZ  PHE A  72       8.772  15.487   0.267  1.00  0.78           C  
ATOM   1067  H   PHE A  72      13.389  11.102   2.793  1.00  0.78           H  
ATOM   1068  HA  PHE A  72      10.751  11.334   1.750  1.00  0.78           H  
ATOM   1069 1HB  PHE A  72      11.875  13.169   3.030  1.00  0.78           H  
ATOM   1070 2HB  PHE A  72      12.852  13.491   1.619  1.00  0.78           H  
ATOM   1071  HD1 PHE A  72       9.327  13.363   2.773  1.00  0.78           H  
ATOM   1072  HD2 PHE A  72      11.947  14.673  -0.183  1.00  0.78           H  
ATOM   1073  HE1 PHE A  72       7.549  14.690   1.817  1.00  0.78           H  
ATOM   1074  HE2 PHE A  72      10.202  16.090  -1.167  1.00  0.78           H  
ATOM   1075  HZ  PHE A  72       7.982  16.095  -0.172  1.00  0.78           H  
ATOM   1076  N   SER A  73      13.180  11.619  -0.480  1.00  0.81           N  
ATOM   1077  CA  SER A  73      13.497  11.616  -1.910  1.00  0.81           C  
ATOM   1078  C   SER A  73      12.765  10.482  -2.604  1.00  0.81           C  
ATOM   1079  O   SER A  73      12.273  10.634  -3.720  1.00  0.81           O  
ATOM   1080  CB  SER A  73      14.976  11.417  -2.175  1.00  0.81           C  
ATOM   1081  OG  SER A  73      15.247  11.498  -3.549  1.00  0.81           O  
ATOM   1082  H   SER A  73      13.955  11.654   0.189  1.00  0.81           H  
ATOM   1083  HA  SER A  73      13.189  12.564  -2.341  1.00  0.81           H  
ATOM   1084 1HB  SER A  73      15.569  12.121  -1.629  1.00  0.81           H  
ATOM   1085 2HB  SER A  73      15.263  10.443  -1.836  1.00  0.81           H  
ATOM   1086  HG  SER A  73      16.195  11.373  -3.637  1.00  0.81           H  
ATOM   1087  N   MET A  74      12.658   9.340  -1.927  1.00  0.83           N  
ATOM   1088  CA  MET A  74      12.000   8.167  -2.490  1.00  0.83           C  
ATOM   1089  C   MET A  74      10.534   8.457  -2.874  1.00  0.83           C  
ATOM   1090  O   MET A  74       9.962   7.752  -3.711  1.00  0.83           O  
ATOM   1091  CB  MET A  74      12.012   7.009  -1.496  1.00  0.83           C  
ATOM   1092  CG  MET A  74      13.398   6.501  -1.113  1.00  0.83           C  
ATOM   1093  SD  MET A  74      14.388   5.954  -2.489  1.00  0.83           S  
ATOM   1094  CE  MET A  74      15.394   7.416  -2.706  1.00  0.83           C  
ATOM   1095  H   MET A  74      13.104   9.290  -1.006  1.00  0.83           H  
ATOM   1096  HA  MET A  74      12.533   7.874  -3.392  1.00  0.83           H  
ATOM   1097 1HB  MET A  74      11.488   7.298  -0.597  1.00  0.83           H  
ATOM   1098 2HB  MET A  74      11.462   6.174  -1.921  1.00  0.83           H  
ATOM   1099 1HG  MET A  74      13.933   7.307  -0.613  1.00  0.83           H  
ATOM   1100 2HG  MET A  74      13.301   5.678  -0.410  1.00  0.83           H  
ATOM   1101 1HE  MET A  74      16.091   7.263  -3.528  1.00  0.83           H  
ATOM   1102 2HE  MET A  74      14.758   8.267  -2.925  1.00  0.83           H  
ATOM   1103 3HE  MET A  74      15.951   7.614  -1.788  1.00  0.83           H  
ATOM   1104  N   PHE A  75       9.917   9.468  -2.244  1.00  0.86           N  
ATOM   1105  CA  PHE A  75       8.528   9.832  -2.486  1.00  0.86           C  
ATOM   1106  C   PHE A  75       8.395  11.099  -3.336  1.00  0.86           C  
ATOM   1107  O   PHE A  75       7.293  11.630  -3.510  1.00  0.86           O  
ATOM   1108  CB  PHE A  75       7.847  10.053  -1.147  1.00  0.86           C  
ATOM   1109  CG  PHE A  75       7.920   8.829  -0.331  1.00  0.86           C  
ATOM   1110  CD1 PHE A  75       8.807   8.764   0.704  1.00  0.86           C  
ATOM   1111  CD2 PHE A  75       7.149   7.730  -0.615  1.00  0.86           C  
ATOM   1112  CE1 PHE A  75       8.932   7.633   1.450  1.00  0.86           C  
ATOM   1113  CE2 PHE A  75       7.258   6.595   0.138  1.00  0.86           C  
ATOM   1114  CZ  PHE A  75       8.159   6.546   1.179  1.00  0.86           C  
ATOM   1115  H   PHE A  75      10.439  10.038  -1.582  1.00  0.86           H  
ATOM   1116  HA  PHE A  75       8.040   9.009  -3.009  1.00  0.86           H  
ATOM   1117 1HB  PHE A  75       8.351  10.865  -0.610  1.00  0.86           H  
ATOM   1118 2HB  PHE A  75       6.804  10.329  -1.289  1.00  0.86           H  
ATOM   1119  HD1 PHE A  75       9.430   9.628   0.918  1.00  0.86           H  
ATOM   1120  HD2 PHE A  75       6.446   7.769  -1.446  1.00  0.86           H  
ATOM   1121  HE1 PHE A  75       9.661   7.604   2.256  1.00  0.86           H  
ATOM   1122  HE2 PHE A  75       6.640   5.741  -0.096  1.00  0.86           H  
ATOM   1123  HZ  PHE A  75       8.263   5.647   1.784  1.00  0.86           H  
ATOM   1124  N   VAL A  76       9.514  11.582  -3.867  1.00  0.87           N  
ATOM   1125  CA  VAL A  76       9.525  12.768  -4.706  1.00  0.87           C  
ATOM   1126  C   VAL A  76       9.251  12.356  -6.136  1.00  0.87           C  
ATOM   1127  O   VAL A  76       9.813  11.389  -6.630  1.00  0.87           O  
ATOM   1128  CB  VAL A  76      10.874  13.516  -4.576  1.00  0.87           C  
ATOM   1129  CG1 VAL A  76      10.963  14.659  -5.522  1.00  0.87           C  
ATOM   1130  CG2 VAL A  76      10.979  14.056  -3.204  1.00  0.87           C  
ATOM   1131  H   VAL A  76      10.401  11.109  -3.701  1.00  0.87           H  
ATOM   1132  HA  VAL A  76       8.735  13.439  -4.377  1.00  0.87           H  
ATOM   1133  HB  VAL A  76      11.689  12.830  -4.779  1.00  0.87           H  
ATOM   1134 1HG1 VAL A  76      11.917  15.163  -5.392  1.00  0.87           H  
ATOM   1135 2HG1 VAL A  76      10.888  14.285  -6.532  1.00  0.87           H  
ATOM   1136 3HG1 VAL A  76      10.154  15.359  -5.327  1.00  0.87           H  
ATOM   1137 1HG2 VAL A  76      11.920  14.580  -3.083  1.00  0.87           H  
ATOM   1138 2HG2 VAL A  76      10.157  14.739  -3.046  1.00  0.87           H  
ATOM   1139 3HG2 VAL A  76      10.919  13.248  -2.497  1.00  0.87           H  
ATOM   1140  N   ARG A  77       8.339  13.056  -6.790  1.00  0.87           N  
ATOM   1141  CA  ARG A  77       8.010  12.706  -8.159  1.00  0.87           C  
ATOM   1142  C   ARG A  77       9.284  12.826  -8.991  1.00  0.87           C  
ATOM   1143  O   ARG A  77      10.031  13.773  -8.792  1.00  0.87           O  
ATOM   1144  CB  ARG A  77       6.945  13.640  -8.698  1.00  0.87           C  
ATOM   1145  CG  ARG A  77       5.569  13.440  -8.093  1.00  0.87           C  
ATOM   1146  CD  ARG A  77       4.611  14.423  -8.624  1.00  0.87           C  
ATOM   1147  NE  ARG A  77       4.923  15.767  -8.175  1.00  0.87           N  
ATOM   1148  CZ  ARG A  77       4.470  16.889  -8.721  1.00  0.87           C  
ATOM   1149  NH1 ARG A  77       3.679  16.895  -9.770  1.00  0.87           N  
ATOM   1150  NH2 ARG A  77       4.849  17.980  -8.162  1.00  0.87           N  
ATOM   1151  H   ARG A  77       7.881  13.830  -6.336  1.00  0.87           H  
ATOM   1152  HA  ARG A  77       7.622  11.699  -8.156  1.00  0.87           H  
ATOM   1153 1HB  ARG A  77       7.236  14.677  -8.515  1.00  0.87           H  
ATOM   1154 2HB  ARG A  77       6.855  13.513  -9.773  1.00  0.87           H  
ATOM   1155 1HG  ARG A  77       5.212  12.440  -8.335  1.00  0.87           H  
ATOM   1156 2HG  ARG A  77       5.627  13.557  -7.009  1.00  0.87           H  
ATOM   1157 1HD  ARG A  77       4.635  14.409  -9.714  1.00  0.87           H  
ATOM   1158 2HD  ARG A  77       3.609  14.173  -8.279  1.00  0.87           H  
ATOM   1159  HE  ARG A  77       5.527  15.910  -7.352  1.00  0.87           H  
ATOM   1160 1HH1 ARG A  77       3.393  16.029 -10.196  1.00  0.87           H  
ATOM   1161 2HH1 ARG A  77       3.360  17.782 -10.145  1.00  0.87           H  
ATOM   1162 1HH2 ARG A  77       5.436  17.903  -7.344  1.00  0.87           H  
ATOM   1163 2HH2 ARG A  77       4.545  18.892  -8.504  1.00  0.87           H  
ATOM   1164  N   PRO A  78       9.538  11.942  -9.974  1.00  0.87           N  
ATOM   1165  CA  PRO A  78      10.747  11.912 -10.794  1.00  0.87           C  
ATOM   1166  C   PRO A  78      11.206  13.266 -11.327  1.00  0.87           C  
ATOM   1167  O   PRO A  78      12.402  13.551 -11.352  1.00  0.87           O  
ATOM   1168  CB  PRO A  78      10.313  11.004 -11.949  1.00  0.87           C  
ATOM   1169  CG  PRO A  78       9.312  10.058 -11.328  1.00  0.87           C  
ATOM   1170  CD  PRO A  78       8.545  10.896 -10.328  1.00  0.87           C  
ATOM   1171  HA  PRO A  78      11.551  11.432 -10.228  1.00  0.87           H  
ATOM   1172 1HB  PRO A  78       9.886  11.608 -12.767  1.00  0.87           H  
ATOM   1173 2HB  PRO A  78      11.191  10.484 -12.363  1.00  0.87           H  
ATOM   1174 1HG  PRO A  78       8.667   9.631 -12.112  1.00  0.87           H  
ATOM   1175 2HG  PRO A  78       9.835   9.214 -10.856  1.00  0.87           H  
ATOM   1176 1HD  PRO A  78       7.638  11.329 -10.772  1.00  0.87           H  
ATOM   1177 2HD  PRO A  78       8.332  10.239  -9.473  1.00  0.87           H  
ATOM   1178  N   HIS A  79      10.269  14.156 -11.621  1.00  0.87           N  
ATOM   1179  CA  HIS A  79      10.587  15.462 -12.192  1.00  0.87           C  
ATOM   1180  C   HIS A  79      11.315  16.367 -11.200  1.00  0.87           C  
ATOM   1181  O   HIS A  79      11.989  17.324 -11.589  1.00  0.87           O  
ATOM   1182  CB  HIS A  79       9.289  16.133 -12.622  1.00  0.87           C  
ATOM   1183  CG  HIS A  79       8.601  15.399 -13.726  1.00  0.87           C  
ATOM   1184  ND1 HIS A  79       9.106  15.323 -15.007  1.00  0.87           N  
ATOM   1185  CD2 HIS A  79       7.450  14.682 -13.734  1.00  0.87           C  
ATOM   1186  CE1 HIS A  79       8.290  14.601 -15.758  1.00  0.87           C  
ATOM   1187  NE2 HIS A  79       7.278  14.200 -15.008  1.00  0.87           N  
ATOM   1188  H   HIS A  79       9.298  13.907 -11.517  1.00  0.87           H  
ATOM   1189  HA  HIS A  79      11.226  15.333 -13.065  1.00  0.87           H  
ATOM   1190 1HB  HIS A  79       8.613  16.204 -11.766  1.00  0.87           H  
ATOM   1191 2HB  HIS A  79       9.499  17.149 -12.958  1.00  0.87           H  
ATOM   1192  HD2 HIS A  79       6.784  14.518 -12.884  1.00  0.87           H  
ATOM   1193  HE1 HIS A  79       8.429  14.372 -16.814  1.00  0.87           H  
ATOM   1194  HE2 HIS A  79       6.503  13.631 -15.317  1.00  0.87           H  
ATOM   1195  N   HIS A  80      11.127  16.091  -9.920  1.00  0.86           N  
ATOM   1196  CA  HIS A  80      11.734  16.831  -8.834  1.00  0.86           C  
ATOM   1197  C   HIS A  80      12.859  16.084  -8.133  1.00  0.86           C  
ATOM   1198  O   HIS A  80      13.488  16.639  -7.226  1.00  0.86           O  
ATOM   1199  CB  HIS A  80      10.664  17.221  -7.817  1.00  0.86           C  
ATOM   1200  CG  HIS A  80       9.720  18.284  -8.287  1.00  0.86           C  
ATOM   1201  ND1 HIS A  80       8.565  18.612  -7.603  1.00  0.86           N  
ATOM   1202  CD2 HIS A  80       9.778  19.119  -9.354  1.00  0.86           C  
ATOM   1203  CE1 HIS A  80       7.951  19.610  -8.242  1.00  0.86           C  
ATOM   1204  NE2 HIS A  80       8.665  19.926  -9.302  1.00  0.86           N  
ATOM   1205  H   HIS A  80      10.576  15.277  -9.669  1.00  0.86           H  
ATOM   1206  HA  HIS A  80      12.160  17.752  -9.229  1.00  0.86           H  
ATOM   1207 1HB  HIS A  80      10.055  16.340  -7.631  1.00  0.86           H  
ATOM   1208 2HB  HIS A  80      11.116  17.486  -6.875  1.00  0.86           H  
ATOM   1209  HD2 HIS A  80      10.562  19.151 -10.112  1.00  0.86           H  
ATOM   1210  HE1 HIS A  80       7.009  20.090  -7.943  1.00  0.86           H  
ATOM   1211  HE2 HIS A  80       8.430  20.652  -9.970  1.00  0.86           H  
ATOM   1212  N   LYS A  81      13.137  14.834  -8.522  1.00  0.84           N  
ATOM   1213  CA  LYS A  81      14.145  14.087  -7.775  1.00  0.84           C  
ATOM   1214  C   LYS A  81      15.521  14.700  -7.951  1.00  0.84           C  
ATOM   1215  O   LYS A  81      16.311  14.739  -7.008  1.00  0.84           O  
ATOM   1216  CB  LYS A  81      14.180  12.608  -8.152  1.00  0.84           C  
ATOM   1217  CG  LYS A  81      12.990  11.799  -7.661  1.00  0.84           C  
ATOM   1218  CD  LYS A  81      13.133  10.321  -8.034  1.00  0.84           C  
ATOM   1219  CE  LYS A  81      11.925   9.518  -7.587  1.00  0.84           C  
ATOM   1220  NZ  LYS A  81      12.068   8.075  -7.899  1.00  0.84           N  
ATOM   1221  H   LYS A  81      12.668  14.406  -9.322  1.00  0.84           H  
ATOM   1222  HA  LYS A  81      13.891  14.142  -6.716  1.00  0.84           H  
ATOM   1223 1HB  LYS A  81      14.208  12.516  -9.240  1.00  0.84           H  
ATOM   1224 2HB  LYS A  81      15.085  12.152  -7.756  1.00  0.84           H  
ATOM   1225 1HG  LYS A  81      12.925  11.868  -6.574  1.00  0.84           H  
ATOM   1226 2HG  LYS A  81      12.072  12.200  -8.073  1.00  0.84           H  
ATOM   1227 1HD  LYS A  81      13.261  10.218  -9.110  1.00  0.84           H  
ATOM   1228 2HD  LYS A  81      14.016   9.917  -7.542  1.00  0.84           H  
ATOM   1229 1HE  LYS A  81      11.789   9.643  -6.508  1.00  0.84           H  
ATOM   1230 2HE  LYS A  81      11.046   9.892  -8.105  1.00  0.84           H  
ATOM   1231 1HZ  LYS A  81      11.239   7.589  -7.587  1.00  0.84           H  
ATOM   1232 2HZ  LYS A  81      12.180   7.954  -8.894  1.00  0.84           H  
ATOM   1233 3HZ  LYS A  81      12.875   7.711  -7.417  1.00  0.84           H  
ATOM   1234  N   GLN A  82      15.810  15.206  -9.151  1.00  0.83           N  
ATOM   1235  CA  GLN A  82      17.109  15.821  -9.411  1.00  0.83           C  
ATOM   1236  C   GLN A  82      17.281  17.109  -8.611  1.00  0.83           C  
ATOM   1237  O   GLN A  82      18.371  17.420  -8.124  1.00  0.83           O  
ATOM   1238  CB  GLN A  82      17.273  16.120 -10.902  1.00  0.83           C  
ATOM   1239  CG  GLN A  82      17.402  14.883 -11.775  1.00  0.83           C  
ATOM   1240  CD  GLN A  82      17.510  15.224 -13.255  1.00  0.83           C  
ATOM   1241  OE1 GLN A  82      17.010  16.258 -13.709  1.00  0.83           O  
ATOM   1242  NE2 GLN A  82      18.169  14.355 -14.014  1.00  0.83           N  
ATOM   1243  H   GLN A  82      15.120  15.150  -9.888  1.00  0.83           H  
ATOM   1244  HA  GLN A  82      17.889  15.124  -9.106  1.00  0.83           H  
ATOM   1245 1HB  GLN A  82      16.415  16.694 -11.253  1.00  0.83           H  
ATOM   1246 2HB  GLN A  82      18.160  16.732 -11.052  1.00  0.83           H  
ATOM   1247 1HG  GLN A  82      18.299  14.338 -11.482  1.00  0.83           H  
ATOM   1248 2HG  GLN A  82      16.518  14.258 -11.630  1.00  0.83           H  
ATOM   1249 1HE2 GLN A  82      18.274  14.526 -14.995  1.00  0.83           H  
ATOM   1250 2HE2 GLN A  82      18.560  13.530 -13.606  1.00  0.83           H  
ATOM   1251  N   ARG A  83      16.195  17.869  -8.468  1.00  0.81           N  
ATOM   1252  CA  ARG A  83      16.262  19.124  -7.732  1.00  0.81           C  
ATOM   1253  C   ARG A  83      16.410  18.830  -6.255  1.00  0.81           C  
ATOM   1254  O   ARG A  83      17.188  19.479  -5.538  1.00  0.81           O  
ATOM   1255  CB  ARG A  83      14.995  19.940  -7.924  1.00  0.81           C  
ATOM   1256  CG  ARG A  83      14.783  20.529  -9.298  1.00  0.81           C  
ATOM   1257  CD  ARG A  83      13.500  21.295  -9.361  1.00  0.81           C  
ATOM   1258  NE  ARG A  83      13.527  22.472  -8.479  1.00  0.81           N  
ATOM   1259  CZ  ARG A  83      14.035  23.673  -8.820  1.00  0.81           C  
ATOM   1260  NH1 ARG A  83      14.543  23.855 -10.024  1.00  0.81           N  
ATOM   1261  NH2 ARG A  83      14.026  24.676  -7.950  1.00  0.81           N  
ATOM   1262  H   ARG A  83      15.320  17.570  -8.871  1.00  0.81           H  
ATOM   1263  HA  ARG A  83      17.125  19.694  -8.075  1.00  0.81           H  
ATOM   1264 1HB  ARG A  83      14.139  19.296  -7.728  1.00  0.81           H  
ATOM   1265 2HB  ARG A  83      14.968  20.752  -7.196  1.00  0.81           H  
ATOM   1266 1HG  ARG A  83      15.605  21.201  -9.542  1.00  0.81           H  
ATOM   1267 2HG  ARG A  83      14.738  19.720 -10.031  1.00  0.81           H  
ATOM   1268 1HD  ARG A  83      13.325  21.633 -10.381  1.00  0.81           H  
ATOM   1269 2HD  ARG A  83      12.677  20.650  -9.046  1.00  0.81           H  
ATOM   1270  HE  ARG A  83      13.147  22.379  -7.546  1.00  0.81           H  
ATOM   1271 1HH1 ARG A  83      14.552  23.094 -10.688  1.00  0.81           H  
ATOM   1272 2HH1 ARG A  83      14.924  24.754 -10.280  1.00  0.81           H  
ATOM   1273 1HH2 ARG A  83      13.636  24.558  -6.995  1.00  0.81           H  
ATOM   1274 2HH2 ARG A  83      14.400  25.574  -8.203  1.00  0.81           H  
ATOM   1275  N   PHE A  84      15.675  17.813  -5.805  1.00  0.81           N  
ATOM   1276  CA  PHE A  84      15.693  17.423  -4.419  1.00  0.81           C  
ATOM   1277  C   PHE A  84      17.095  16.948  -4.053  1.00  0.81           C  
ATOM   1278  O   PHE A  84      17.671  17.385  -3.049  1.00  0.81           O  
ATOM   1279  CB  PHE A  84      14.673  16.306  -4.155  1.00  0.81           C  
ATOM   1280  CG  PHE A  84      14.572  15.965  -2.727  1.00  0.81           C  
ATOM   1281  CD1 PHE A  84      13.755  16.701  -1.927  1.00  0.81           C  
ATOM   1282  CD2 PHE A  84      15.323  14.976  -2.159  1.00  0.81           C  
ATOM   1283  CE1 PHE A  84      13.691  16.481  -0.594  1.00  0.81           C  
ATOM   1284  CE2 PHE A  84      15.246  14.736  -0.806  1.00  0.81           C  
ATOM   1285  CZ  PHE A  84      14.441  15.492  -0.020  1.00  0.81           C  
ATOM   1286  H   PHE A  84      15.054  17.313  -6.438  1.00  0.81           H  
ATOM   1287  HA  PHE A  84      15.448  18.288  -3.817  1.00  0.81           H  
ATOM   1288 1HB  PHE A  84      13.691  16.621  -4.509  1.00  0.81           H  
ATOM   1289 2HB  PHE A  84      14.952  15.411  -4.709  1.00  0.81           H  
ATOM   1290  HD1 PHE A  84      13.155  17.495  -2.375  1.00  0.81           H  
ATOM   1291  HD2 PHE A  84      15.990  14.382  -2.787  1.00  0.81           H  
ATOM   1292  HE1 PHE A  84      13.043  17.090   0.001  1.00  0.81           H  
ATOM   1293  HE2 PHE A  84      15.854  13.959  -0.358  1.00  0.81           H  
ATOM   1294  HZ  PHE A  84      14.397  15.305   1.053  1.00  0.81           H  
ATOM   1295  N   SER A  85      17.645  16.060  -4.894  1.00  0.80           N  
ATOM   1296  CA  SER A  85      18.948  15.449  -4.689  1.00  0.80           C  
ATOM   1297  C   SER A  85      20.084  16.463  -4.726  1.00  0.80           C  
ATOM   1298  O   SER A  85      20.979  16.420  -3.870  1.00  0.80           O  
ATOM   1299  CB  SER A  85      19.185  14.413  -5.769  1.00  0.80           C  
ATOM   1300  OG  SER A  85      18.260  13.367  -5.672  1.00  0.80           O  
ATOM   1301  H   SER A  85      17.116  15.757  -5.710  1.00  0.80           H  
ATOM   1302  HA  SER A  85      18.946  14.962  -3.715  1.00  0.80           H  
ATOM   1303 1HB  SER A  85      19.102  14.884  -6.749  1.00  0.80           H  
ATOM   1304 2HB  SER A  85      20.196  14.021  -5.677  1.00  0.80           H  
ATOM   1305  HG  SER A  85      17.415  13.745  -6.008  1.00  0.80           H  
ATOM   1306  N   GLN A  86      20.068  17.398  -5.684  1.00  0.81           N  
ATOM   1307  CA  GLN A  86      21.137  18.389  -5.710  1.00  0.81           C  
ATOM   1308  C   GLN A  86      21.041  19.265  -4.485  1.00  0.81           C  
ATOM   1309  O   GLN A  86      22.050  19.582  -3.862  1.00  0.81           O  
ATOM   1310  CB  GLN A  86      21.084  19.271  -6.952  1.00  0.81           C  
ATOM   1311  CG  GLN A  86      22.275  20.280  -7.079  1.00  0.81           C  
ATOM   1312  CD  GLN A  86      23.653  19.605  -7.251  1.00  0.81           C  
ATOM   1313  OE1 GLN A  86      23.802  18.770  -8.152  1.00  0.81           O  
ATOM   1314  NE2 GLN A  86      24.661  19.968  -6.435  1.00  0.81           N  
ATOM   1315  H   GLN A  86      19.339  17.418  -6.403  1.00  0.81           H  
ATOM   1316  HA  GLN A  86      22.096  17.871  -5.687  1.00  0.81           H  
ATOM   1317 1HB  GLN A  86      21.067  18.644  -7.844  1.00  0.81           H  
ATOM   1318 2HB  GLN A  86      20.152  19.842  -6.944  1.00  0.81           H  
ATOM   1319 1HG  GLN A  86      22.100  20.920  -7.941  1.00  0.81           H  
ATOM   1320 2HG  GLN A  86      22.314  20.892  -6.167  1.00  0.81           H  
ATOM   1321 1HE2 GLN A  86      25.558  19.551  -6.539  1.00  0.81           H  
ATOM   1322 2HE2 GLN A  86      24.544  20.678  -5.687  1.00  0.81           H  
ATOM   1323  N   THR A  87      19.819  19.608  -4.082  1.00  0.83           N  
ATOM   1324  CA  THR A  87      19.681  20.456  -2.925  1.00  0.83           C  
ATOM   1325  C   THR A  87      20.212  19.739  -1.703  1.00  0.83           C  
ATOM   1326  O   THR A  87      20.979  20.316  -0.938  1.00  0.83           O  
ATOM   1327  CB  THR A  87      18.231  20.874  -2.710  1.00  0.83           C  
ATOM   1328  OG1 THR A  87      17.781  21.598  -3.863  1.00  0.83           O  
ATOM   1329  CG2 THR A  87      18.154  21.761  -1.475  1.00  0.83           C  
ATOM   1330  H   THR A  87      18.982  19.334  -4.599  1.00  0.83           H  
ATOM   1331  HA  THR A  87      20.276  21.354  -3.080  1.00  0.83           H  
ATOM   1332  HB  THR A  87      17.604  19.992  -2.581  1.00  0.83           H  
ATOM   1333  HG1 THR A  87      17.653  20.953  -4.604  1.00  0.83           H  
ATOM   1334 1HG2 THR A  87      17.143  22.080  -1.308  1.00  0.83           H  
ATOM   1335 2HG2 THR A  87      18.496  21.196  -0.623  1.00  0.83           H  
ATOM   1336 3HG2 THR A  87      18.786  22.634  -1.614  1.00  0.83           H  
ATOM   1337  N   CYS A  88      19.857  18.471  -1.532  1.00  0.86           N  
ATOM   1338  CA  CYS A  88      20.325  17.716  -0.384  1.00  0.86           C  
ATOM   1339  C   CYS A  88      21.839  17.574  -0.411  1.00  0.86           C  
ATOM   1340  O   CYS A  88      22.494  17.619   0.635  1.00  0.86           O  
ATOM   1341  CB  CYS A  88      19.634  16.376  -0.334  1.00  0.86           C  
ATOM   1342  SG  CYS A  88      17.901  16.576   0.021  1.00  0.86           S  
ATOM   1343  H   CYS A  88      19.213  18.032  -2.192  1.00  0.86           H  
ATOM   1344  HA  CYS A  88      20.049  18.251   0.512  1.00  0.86           H  
ATOM   1345 1HB  CYS A  88      19.735  15.864  -1.295  1.00  0.86           H  
ATOM   1346 2HB  CYS A  88      20.080  15.749   0.439  1.00  0.86           H  
ATOM   1347  HG  CYS A  88      17.580  17.035  -1.222  1.00  0.86           H  
ATOM   1348  N   THR A  89      22.411  17.450  -1.603  1.00  0.91           N  
ATOM   1349  CA  THR A  89      23.848  17.364  -1.716  1.00  0.91           C  
ATOM   1350  C   THR A  89      24.458  18.671  -1.208  1.00  0.91           C  
ATOM   1351  O   THR A  89      25.393  18.663  -0.406  1.00  0.91           O  
ATOM   1352  CB  THR A  89      24.275  17.136  -3.176  1.00  0.91           C  
ATOM   1353  OG1 THR A  89      23.698  15.914  -3.659  1.00  0.91           O  
ATOM   1354  CG2 THR A  89      25.779  17.056  -3.252  1.00  0.91           C  
ATOM   1355  H   THR A  89      21.843  17.381  -2.445  1.00  0.91           H  
ATOM   1356  HA  THR A  89      24.209  16.546  -1.100  1.00  0.91           H  
ATOM   1357  HB  THR A  89      23.933  17.957  -3.795  1.00  0.91           H  
ATOM   1358  HG1 THR A  89      22.726  16.043  -3.762  1.00  0.91           H  
ATOM   1359 1HG2 THR A  89      26.081  16.891  -4.284  1.00  0.91           H  
ATOM   1360 2HG2 THR A  89      26.206  17.991  -2.890  1.00  0.91           H  
ATOM   1361 3HG2 THR A  89      26.125  16.246  -2.638  1.00  0.91           H  
ATOM   1362  N   ASP A  90      23.898  19.806  -1.636  1.00  0.96           N  
ATOM   1363  CA  ASP A  90      24.413  21.104  -1.216  1.00  0.96           C  
ATOM   1364  C   ASP A  90      24.220  21.310   0.301  1.00  0.96           C  
ATOM   1365  O   ASP A  90      25.087  21.865   0.978  1.00  0.96           O  
ATOM   1366  CB  ASP A  90      23.700  22.236  -1.978  1.00  0.96           C  
ATOM   1367  CG  ASP A  90      24.031  22.310  -3.519  1.00  0.96           C  
ATOM   1368  OD1 ASP A  90      24.948  21.655  -3.978  1.00  0.96           O  
ATOM   1369  OD2 ASP A  90      23.359  23.048  -4.203  1.00  0.96           O  
ATOM   1370  H   ASP A  90      23.119  19.761  -2.292  1.00  0.96           H  
ATOM   1371  HA  ASP A  90      25.479  21.143  -1.438  1.00  0.96           H  
ATOM   1372 1HB  ASP A  90      22.623  22.104  -1.870  1.00  0.96           H  
ATOM   1373 2HB  ASP A  90      23.954  23.190  -1.520  1.00  0.96           H  
ATOM   1374  N   LEU A  91      23.083  20.836   0.830  1.00  1.03           N  
ATOM   1375  CA  LEU A  91      22.736  20.950   2.247  1.00  1.03           C  
ATOM   1376  C   LEU A  91      23.599  20.117   3.192  1.00  1.03           C  
ATOM   1377  O   LEU A  91      23.895  20.546   4.308  1.00  1.03           O  
ATOM   1378  CB  LEU A  91      21.294  20.486   2.496  1.00  1.03           C  
ATOM   1379  CG  LEU A  91      20.147  21.332   1.955  1.00  1.03           C  
ATOM   1380  CD1 LEU A  91      18.822  20.566   2.198  1.00  1.03           C  
ATOM   1381  CD2 LEU A  91      20.152  22.681   2.615  1.00  1.03           C  
ATOM   1382  H   LEU A  91      22.409  20.403   0.205  1.00  1.03           H  
ATOM   1383  HA  LEU A  91      22.833  21.997   2.532  1.00  1.03           H  
ATOM   1384 1HB  LEU A  91      21.196  19.508   2.052  1.00  1.03           H  
ATOM   1385 2HB  LEU A  91      21.164  20.369   3.535  1.00  1.03           H  
ATOM   1386  HG  LEU A  91      20.265  21.481   0.912  1.00  1.03           H  
ATOM   1387 1HD1 LEU A  91      17.992  21.147   1.804  1.00  1.03           H  
ATOM   1388 2HD1 LEU A  91      18.842  19.613   1.702  1.00  1.03           H  
ATOM   1389 3HD1 LEU A  91      18.685  20.406   3.263  1.00  1.03           H  
ATOM   1390 1HD2 LEU A  91      19.331  23.278   2.217  1.00  1.03           H  
ATOM   1391 2HD2 LEU A  91      20.034  22.571   3.678  1.00  1.03           H  
ATOM   1392 3HD2 LEU A  91      21.099  23.178   2.407  1.00  1.03           H  
ATOM   1393  N   THR A  92      23.976  18.916   2.751  1.00  1.13           N  
ATOM   1394  CA  THR A  92      24.701  17.994   3.616  1.00  1.13           C  
ATOM   1395  C   THR A  92      26.171  17.833   3.247  1.00  1.13           C  
ATOM   1396  O   THR A  92      26.971  17.365   4.059  1.00  1.13           O  
ATOM   1397  CB  THR A  92      24.069  16.607   3.527  1.00  1.13           C  
ATOM   1398  OG1 THR A  92      24.235  16.106   2.193  1.00  1.13           O  
ATOM   1399  CG2 THR A  92      22.565  16.706   3.826  1.00  1.13           C  
ATOM   1400  H   THR A  92      23.685  18.605   1.826  1.00  1.13           H  
ATOM   1401  HA  THR A  92      24.641  18.358   4.641  1.00  1.13           H  
ATOM   1402  HB  THR A  92      24.552  15.938   4.233  1.00  1.13           H  
ATOM   1403  HG1 THR A  92      23.601  16.567   1.590  1.00  1.13           H  
ATOM   1404 1HG2 THR A  92      22.114  15.717   3.756  1.00  1.13           H  
ATOM   1405 2HG2 THR A  92      22.420  17.103   4.812  1.00  1.13           H  
ATOM   1406 3HG2 THR A  92      22.092  17.368   3.109  1.00  1.13           H  
ATOM   1407  N   GLY A  93      26.531  18.188   2.018  1.00  1.29           N  
ATOM   1408  CA  GLY A  93      27.880  18.003   1.514  1.00  1.29           C  
ATOM   1409  C   GLY A  93      28.065  16.672   0.783  1.00  1.29           C  
ATOM   1410  O   GLY A  93      29.133  16.436   0.198  1.00  1.29           O  
ATOM   1411  H   GLY A  93      25.849  18.567   1.372  1.00  1.29           H  
ATOM   1412 1HA  GLY A  93      28.110  18.823   0.831  1.00  1.29           H  
ATOM   1413 2HA  GLY A  93      28.586  18.073   2.340  1.00  1.29           H  
ATOM   1414  N   ARG A  94      27.056  15.791   0.824  1.00  1.51           N  
ATOM   1415  CA  ARG A  94      27.171  14.498   0.159  1.00  1.51           C  
ATOM   1416  C   ARG A  94      25.886  14.123  -0.582  1.00  1.51           C  
ATOM   1417  O   ARG A  94      24.797  14.394  -0.078  1.00  1.51           O  
ATOM   1418  CB  ARG A  94      27.454  13.392   1.170  1.00  1.51           C  
ATOM   1419  CG  ARG A  94      28.781  13.492   1.918  1.00  1.51           C  
ATOM   1420  CD  ARG A  94      29.934  13.222   1.018  1.00  1.51           C  
ATOM   1421  NE  ARG A  94      31.194  13.215   1.739  1.00  1.51           N  
ATOM   1422  CZ  ARG A  94      31.942  14.307   2.017  1.00  1.51           C  
ATOM   1423  NH1 ARG A  94      31.564  15.513   1.628  1.00  1.51           N  
ATOM   1424  NH2 ARG A  94      33.075  14.166   2.689  1.00  1.51           N  
ATOM   1425  H   ARG A  94      26.190  16.017   1.323  1.00  1.51           H  
ATOM   1426  HA  ARG A  94      28.015  14.554  -0.517  1.00  1.51           H  
ATOM   1427 1HB  ARG A  94      26.662  13.390   1.919  1.00  1.51           H  
ATOM   1428 2HB  ARG A  94      27.422  12.425   0.664  1.00  1.51           H  
ATOM   1429 1HG  ARG A  94      28.899  14.480   2.354  1.00  1.51           H  
ATOM   1430 2HG  ARG A  94      28.796  12.748   2.714  1.00  1.51           H  
ATOM   1431 1HD  ARG A  94      29.805  12.249   0.545  1.00  1.51           H  
ATOM   1432 2HD  ARG A  94      29.986  13.991   0.249  1.00  1.51           H  
ATOM   1433  HE  ARG A  94      31.537  12.323   2.064  1.00  1.51           H  
ATOM   1434 1HH1 ARG A  94      30.687  15.662   1.102  1.00  1.51           H  
ATOM   1435 2HH1 ARG A  94      32.141  16.310   1.845  1.00  1.51           H  
ATOM   1436 1HH2 ARG A  94      33.373  13.248   2.991  1.00  1.51           H  
ATOM   1437 2HH2 ARG A  94      33.640  14.975   2.900  1.00  1.51           H  
ATOM   1438  N   PRO A  95      25.954  13.534  -1.785  1.00  1.79           N  
ATOM   1439  CA  PRO A  95      24.819  12.945  -2.465  1.00  1.79           C  
ATOM   1440  C   PRO A  95      24.243  11.869  -1.563  1.00  1.79           C  
ATOM   1441  O   PRO A  95      25.021  11.115  -0.976  1.00  1.79           O  
ATOM   1442  CB  PRO A  95      25.449  12.364  -3.736  1.00  1.79           C  
ATOM   1443  CG  PRO A  95      26.697  13.201  -3.958  1.00  1.79           C  
ATOM   1444  CD  PRO A  95      27.213  13.509  -2.564  1.00  1.79           C  
ATOM   1445  HA  PRO A  95      24.069  13.714  -2.685  1.00  1.79           H  
ATOM   1446 1HB  PRO A  95      25.666  11.297  -3.591  1.00  1.79           H  
ATOM   1447 2HB  PRO A  95      24.737  12.437  -4.570  1.00  1.79           H  
ATOM   1448 1HG  PRO A  95      27.424  12.650  -4.573  1.00  1.79           H  
ATOM   1449 2HG  PRO A  95      26.437  14.115  -4.517  1.00  1.79           H  
ATOM   1450 1HD  PRO A  95      27.887  12.719  -2.201  1.00  1.79           H  
ATOM   1451 2HD  PRO A  95      27.694  14.495  -2.605  1.00  1.79           H  
ATOM   1452  N   TYR A  96      22.912  11.750  -1.521  1.00  2.11           N  
ATOM   1453  CA  TYR A  96      22.213  10.757  -0.695  1.00  2.11           C  
ATOM   1454  C   TYR A  96      20.707  11.002  -0.769  1.00  2.11           C  
ATOM   1455  O   TYR A  96      20.004  10.262  -1.459  1.00  2.11           O  
ATOM   1456  OXT TYR A  96      20.271  12.104  -0.440  1.00  2.11           O  
ATOM   1457  CB  TYR A  96      22.697  10.809   0.778  1.00  2.11           C  
ATOM   1458  CG  TYR A  96      22.109   9.765   1.705  1.00  2.11           C  
ATOM   1459  CD1 TYR A  96      21.984   8.451   1.277  1.00  2.11           C  
ATOM   1460  CD2 TYR A  96      21.781  10.100   3.012  1.00  2.11           C  
ATOM   1461  CE1 TYR A  96      21.508   7.485   2.137  1.00  2.11           C  
ATOM   1462  CE2 TYR A  96      21.322   9.130   3.867  1.00  2.11           C  
ATOM   1463  CZ  TYR A  96      21.177   7.827   3.435  1.00  2.11           C  
ATOM   1464  OH  TYR A  96      20.714   6.855   4.291  1.00  2.11           O  
ATOM   1465  H   TYR A  96      22.362  12.403  -2.058  1.00  2.11           H  
ATOM   1466  HA  TYR A  96      22.413   9.763  -1.095  1.00  2.11           H  
ATOM   1467 1HB  TYR A  96      23.759  10.697   0.854  1.00  2.11           H  
ATOM   1468 2HB  TYR A  96      22.463  11.790   1.190  1.00  2.11           H  
ATOM   1469  HD1 TYR A  96      22.259   8.183   0.258  1.00  2.11           H  
ATOM   1470  HD2 TYR A  96      21.899  11.125   3.362  1.00  2.11           H  
ATOM   1471  HE1 TYR A  96      21.401   6.456   1.796  1.00  2.11           H  
ATOM   1472  HE2 TYR A  96      21.082   9.389   4.882  1.00  2.11           H  
ATOM   1473  HH  TYR A  96      20.698   6.010   3.831  1.00  2.11           H  
TER    1474
ENDMDL

REMARK ID 540449 MODEL 5 2023-08-05_00000004_1_19
PFRMAT TS
TARGET 2023-08-05_00000004_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -8.630   8.359  11.338  1.00 10.00           N  
ATOM      2  CA  MET A   1      -9.374   8.586  10.105  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.073   9.944   9.480  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.904  10.488   8.756  1.00 10.00           O  
ATOM      5  CB  MET A   1     -10.872   8.479  10.386  1.00 10.00           C  
ATOM      6  CG  MET A   1     -11.348   7.103  10.833  1.00 10.00           C  
ATOM      7  SD  MET A   1     -11.093   5.831   9.580  1.00 10.00           S  
ATOM      8  CE  MET A   1     -12.320   6.331   8.366  1.00 10.00           C  
ATOM      9 1H   MET A   1      -9.138   7.702  11.911  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.719   7.980  11.125  1.00 10.00           H  
ATOM     11 3H   MET A   1      -8.535   9.231  11.837  1.00 10.00           H  
ATOM     12  HA  MET A   1      -9.089   7.818   9.386  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -11.140   9.190  11.165  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -11.428   8.753   9.490  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -10.812   6.810  11.735  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -12.411   7.146  11.068  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -12.298   5.645   7.520  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -13.310   6.313   8.824  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -12.100   7.343   8.020  1.00 10.00           H  
ATOM     20  N   GLY A   2      -7.894  10.509   9.752  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -7.529  11.810   9.178  1.00 10.00           C  
ATOM     22  C   GLY A   2      -7.457  11.793   7.646  1.00 10.00           C  
ATOM     23  O   GLY A   2      -8.099  12.594   6.964  1.00 10.00           O  
ATOM     24  H   GLY A   2      -7.213  10.053  10.335  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -8.258  12.558   9.495  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -6.569  12.120   9.586  1.00 10.00           H  
ATOM     27  N   SER A   3      -6.690  10.847   7.094  1.00 10.00           N  
ATOM     28  CA  SER A   3      -6.481  10.741   5.646  1.00 10.00           C  
ATOM     29  C   SER A   3      -7.678  10.118   4.916  1.00 10.00           C  
ATOM     30  O   SER A   3      -7.557   9.090   4.246  1.00 10.00           O  
ATOM     31  CB  SER A   3      -5.212   9.946   5.366  1.00 10.00           C  
ATOM     32  OG  SER A   3      -5.276   8.660   5.927  1.00 10.00           O  
ATOM     33  H   SER A   3      -6.203  10.210   7.703  1.00 10.00           H  
ATOM     34  HA  SER A   3      -6.343  11.746   5.250  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -5.047   9.887   4.300  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -4.357  10.474   5.788  1.00 10.00           H  
ATOM     37  HG  SER A   3      -4.447   8.227   5.701  1.00 10.00           H  
ATOM     38  N   SER A   4      -8.824  10.789   5.018  1.00 10.00           N  
ATOM     39  CA  SER A   4     -10.106  10.356   4.464  1.00 10.00           C  
ATOM     40  C   SER A   4     -10.111  10.280   2.938  1.00 10.00           C  
ATOM     41  O   SER A   4     -10.979   9.645   2.342  1.00 10.00           O  
ATOM     42  CB  SER A   4     -11.198  11.297   4.938  1.00 10.00           C  
ATOM     43  OG  SER A   4     -11.053  12.574   4.374  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.791  11.635   5.582  1.00 10.00           H  
ATOM     45  HA  SER A   4     -10.318   9.361   4.853  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -12.173  10.890   4.684  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -11.145  11.373   6.028  1.00 10.00           H  
ATOM     48  HG  SER A   4     -11.370  12.504   3.466  1.00 10.00           H  
ATOM     49  N   HIS A   5      -9.137  10.937   2.317  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -8.992  10.955   0.873  1.00 10.00           C  
ATOM     51  C   HIS A   5      -7.734  10.206   0.423  1.00 10.00           C  
ATOM     52  O   HIS A   5      -7.246  10.423  -0.687  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -8.944  12.397   0.363  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -10.191  13.165   0.664  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -11.391  12.914   0.034  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -10.424  14.180   1.530  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -12.309  13.741   0.503  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -11.747  14.517   1.411  1.00 10.00           N  
ATOM     59  H   HIS A   5      -8.474  11.437   2.885  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -9.845  10.461   0.412  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.100  12.915   0.817  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -8.792  12.399  -0.716  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -11.611  12.079  -0.472  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -9.785  14.712   2.238  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -13.331  13.700   0.131  1.00 10.00           H  
ATOM     66  N   HIS A   6      -7.191   9.338   1.280  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.007   8.568   0.903  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.372   7.706  -0.297  1.00 10.00           C  
ATOM     69  O   HIS A   6      -7.473   7.157  -0.366  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -5.530   7.669   2.056  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.132   7.079   1.898  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.847   6.002   1.080  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.956   7.431   2.481  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.559   5.720   1.163  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.994   6.568   2.013  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.590   9.201   2.210  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.195   9.234   0.614  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.562   8.211   2.974  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -6.225   6.840   2.160  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -4.494   5.461   0.502  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -2.690   8.209   3.198  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -2.144   4.897   0.582  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.454   7.573  -1.236  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.723   6.762  -2.409  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.649   5.277  -2.054  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.862   4.855  -1.199  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.756   7.157  -3.512  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.013   8.548  -4.004  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.909   8.832  -5.015  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -4.521   9.740  -3.590  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.934  10.143  -5.213  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.103  10.709  -4.365  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.569   8.049  -1.138  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.733   6.964  -2.765  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.733   7.107  -3.144  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.853   6.470  -4.352  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -3.794   9.904  -2.793  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -6.539  10.671  -5.948  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -4.912  11.727  -4.284  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.472   4.479  -2.716  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.584   3.060  -2.397  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.484   2.177  -2.971  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.705   1.417  -3.915  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -7.955   2.558  -2.843  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -9.072   3.240  -2.098  1.00 10.00           C  
ATOM    106  ND1 HIS A   8     -10.370   3.267  -2.558  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -9.068   3.943  -0.936  1.00 10.00           C  
ATOM    108  CE1 HIS A   8     -11.122   3.950  -1.706  1.00 10.00           C  
ATOM    109  NE2 HIS A   8     -10.355   4.370  -0.717  1.00 10.00           N  
ATOM    110  H   HIS A   8      -7.066   4.871  -3.431  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.538   2.946  -1.314  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -8.086   2.737  -3.910  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -8.027   1.484  -2.674  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -8.204   4.140  -0.296  1.00 10.00           H  
ATOM    115  HE1 HIS A   8     -12.191   4.139  -1.807  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -10.657   4.922   0.076  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.298   2.276  -2.377  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.156   1.508  -2.861  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.540   0.612  -1.790  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.577   0.907  -0.599  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.071   2.424  -3.406  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.517   3.242  -4.562  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.867   2.684  -5.771  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.628   4.577  -4.714  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.196   3.645  -6.613  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.064   4.804  -6.001  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.214   2.948  -1.616  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.477   0.860  -3.674  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.720   3.097  -2.618  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.229   1.815  -3.717  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.222   1.750  -5.871  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.437   5.408  -4.042  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.512   3.404  -7.626  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.952  -0.488  -2.259  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.278  -1.488  -1.431  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.183  -1.191  -1.069  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.788  -1.935  -0.303  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.319  -2.839  -2.144  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.599  -2.829  -3.459  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.058  -2.120  -4.556  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.545  -3.434  -3.856  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.224  -2.296  -5.569  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.754  -3.089  -5.170  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.984  -0.649  -3.252  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.822  -1.589  -0.493  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.864  -3.598  -1.508  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.354  -3.128  -2.316  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       1.180  -4.076  -3.244  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -0.324  -1.860  -6.564  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       1.533  -3.393  -5.738  1.00 10.00           H  
ATOM    151  N   SER A  11       0.753  -0.136  -1.646  1.00  1.83           N  
ATOM    152  CA  SER A  11       2.173   0.135  -1.411  1.00  1.83           C  
ATOM    153  C   SER A  11       2.513   1.613  -1.481  1.00  1.83           C  
ATOM    154  O   SER A  11       1.946   2.380  -2.270  1.00  1.83           O  
ATOM    155  CB  SER A  11       3.021  -0.649  -2.394  1.00  1.83           C  
ATOM    156  OG  SER A  11       4.393  -0.408  -2.183  1.00  1.83           O  
ATOM    157  H   SER A  11       0.210   0.458  -2.244  1.00  1.83           H  
ATOM    158  HA  SER A  11       2.416  -0.213  -0.407  1.00  1.83           H  
ATOM    159 1HB  SER A  11       2.817  -1.713  -2.270  1.00  1.83           H  
ATOM    160 2HB  SER A  11       2.756  -0.385  -3.411  1.00  1.83           H  
ATOM    161  HG  SER A  11       4.857  -1.124  -2.632  1.00  1.83           H  
ATOM    162  N   GLY A  12       3.509   1.983  -0.665  1.00  1.61           N  
ATOM    163  CA  GLY A  12       4.015   3.342  -0.528  1.00  1.61           C  
ATOM    164  C   GLY A  12       4.450   3.991  -1.834  1.00  1.61           C  
ATOM    165  O   GLY A  12       4.307   5.197  -1.993  1.00  1.61           O  
ATOM    166  H   GLY A  12       3.919   1.258  -0.089  1.00  1.61           H  
ATOM    167 1HA  GLY A  12       3.256   3.956  -0.048  1.00  1.61           H  
ATOM    168 2HA  GLY A  12       4.865   3.326   0.155  1.00  1.61           H  
ATOM    169  N   GLN A  13       4.952   3.221  -2.793  1.00  1.38           N  
ATOM    170  CA  GLN A  13       5.367   3.851  -4.046  1.00  1.38           C  
ATOM    171  C   GLN A  13       4.173   4.488  -4.754  1.00  1.38           C  
ATOM    172  O   GLN A  13       4.288   5.549  -5.386  1.00  1.38           O  
ATOM    173  CB  GLN A  13       6.019   2.834  -4.989  1.00  1.38           C  
ATOM    174  CG  GLN A  13       7.382   2.333  -4.543  1.00  1.38           C  
ATOM    175  CD  GLN A  13       7.954   1.294  -5.505  1.00  1.38           C  
ATOM    176  OE1 GLN A  13       7.212   0.584  -6.193  1.00  1.38           O  
ATOM    177  NE2 GLN A  13       9.279   1.203  -5.562  1.00  1.38           N  
ATOM    178  H   GLN A  13       5.054   2.224  -2.649  1.00  1.38           H  
ATOM    179  HA  GLN A  13       6.084   4.638  -3.821  1.00  1.38           H  
ATOM    180 1HB  GLN A  13       5.362   1.969  -5.098  1.00  1.38           H  
ATOM    181 2HB  GLN A  13       6.132   3.281  -5.977  1.00  1.38           H  
ATOM    182 1HG  GLN A  13       8.070   3.177  -4.494  1.00  1.38           H  
ATOM    183 2HG  GLN A  13       7.280   1.874  -3.560  1.00  1.38           H  
ATOM    184 1HE2 GLN A  13       9.709   0.541  -6.178  1.00  1.38           H  
ATOM    185 2HE2 GLN A  13       9.845   1.797  -4.992  1.00  1.38           H  
ATOM    186  N   HIS A  14       3.014   3.836  -4.655  1.00  1.19           N  
ATOM    187  CA  HIS A  14       1.840   4.337  -5.331  1.00  1.19           C  
ATOM    188  C   HIS A  14       1.244   5.439  -4.491  1.00  1.19           C  
ATOM    189  O   HIS A  14       0.798   6.461  -5.007  1.00  1.19           O  
ATOM    190  CB  HIS A  14       0.811   3.238  -5.532  1.00  1.19           C  
ATOM    191  CG  HIS A  14       1.219   2.144  -6.444  1.00  1.19           C  
ATOM    192  ND1 HIS A  14       1.385   2.323  -7.801  1.00  1.19           N  
ATOM    193  CD2 HIS A  14       1.477   0.843  -6.199  1.00  1.19           C  
ATOM    194  CE1 HIS A  14       1.741   1.174  -8.351  1.00  1.19           C  
ATOM    195  NE2 HIS A  14       1.804   0.260  -7.400  1.00  1.19           N  
ATOM    196  H   HIS A  14       2.933   3.012  -4.065  1.00  1.19           H  
ATOM    197  HA  HIS A  14       2.104   4.750  -6.304  1.00  1.19           H  
ATOM    198 1HB  HIS A  14       0.585   2.807  -4.572  1.00  1.19           H  
ATOM    199 2HB  HIS A  14      -0.092   3.673  -5.930  1.00  1.19           H  
ATOM    200  HD1 HIS A  14       1.032   3.099  -8.327  1.00  1.19           H  
ATOM    201  HD2 HIS A  14       1.464   0.252  -5.285  1.00  1.19           H  
ATOM    202  HE1 HIS A  14       1.925   1.106  -9.421  1.00  1.19           H  
ATOM    203  N   ALA A  15       1.263   5.252  -3.168  1.00  1.02           N  
ATOM    204  CA  ALA A  15       0.707   6.258  -2.276  1.00  1.02           C  
ATOM    205  C   ALA A  15       1.453   7.589  -2.424  1.00  1.02           C  
ATOM    206  O   ALA A  15       0.830   8.653  -2.432  1.00  1.02           O  
ATOM    207  CB  ALA A  15       0.754   5.768  -0.849  1.00  1.02           C  
ATOM    208  H   ALA A  15       1.647   4.382  -2.789  1.00  1.02           H  
ATOM    209  HA  ALA A  15      -0.334   6.420  -2.558  1.00  1.02           H  
ATOM    210 1HB  ALA A  15       0.307   6.508  -0.193  1.00  1.02           H  
ATOM    211 2HB  ALA A  15       0.204   4.832  -0.767  1.00  1.02           H  
ATOM    212 3HB  ALA A  15       1.780   5.609  -0.571  1.00  1.02           H  
ATOM    213  N   VAL A  16       2.784   7.529  -2.574  1.00  0.90           N  
ATOM    214  CA  VAL A  16       3.590   8.732  -2.751  1.00  0.90           C  
ATOM    215  C   VAL A  16       3.390   9.322  -4.127  1.00  0.90           C  
ATOM    216  O   VAL A  16       3.277  10.540  -4.271  1.00  0.90           O  
ATOM    217  CB  VAL A  16       5.086   8.488  -2.535  1.00  0.90           C  
ATOM    218  CG1 VAL A  16       5.862   9.755  -2.924  1.00  0.90           C  
ATOM    219  CG2 VAL A  16       5.337   8.177  -1.087  1.00  0.90           C  
ATOM    220  H   VAL A  16       3.256   6.627  -2.533  1.00  0.90           H  
ATOM    221  HA  VAL A  16       3.272   9.459  -2.006  1.00  0.90           H  
ATOM    222  HB  VAL A  16       5.418   7.656  -3.164  1.00  0.90           H  
ATOM    223 1HG1 VAL A  16       6.928   9.589  -2.770  1.00  0.90           H  
ATOM    224 2HG1 VAL A  16       5.678   9.983  -3.975  1.00  0.90           H  
ATOM    225 3HG1 VAL A  16       5.530  10.590  -2.306  1.00  0.90           H  
ATOM    226 1HG2 VAL A  16       6.398   8.011  -0.928  1.00  0.90           H  
ATOM    227 2HG2 VAL A  16       5.009   9.022  -0.493  1.00  0.90           H  
ATOM    228 3HG2 VAL A  16       4.786   7.291  -0.799  1.00  0.90           H  
ATOM    229  N   SER A  17       3.359   8.481  -5.160  1.00  0.82           N  
ATOM    230  CA  SER A  17       3.156   9.027  -6.485  1.00  0.82           C  
ATOM    231  C   SER A  17       1.800   9.740  -6.527  1.00  0.82           C  
ATOM    232  O   SER A  17       1.689  10.851  -7.058  1.00  0.82           O  
ATOM    233  CB  SER A  17       3.198   7.905  -7.501  1.00  0.82           C  
ATOM    234  OG  SER A  17       4.474   7.310  -7.536  1.00  0.82           O  
ATOM    235  H   SER A  17       3.488   7.475  -5.047  1.00  0.82           H  
ATOM    236  HA  SER A  17       3.945   9.746  -6.699  1.00  0.82           H  
ATOM    237 1HB  SER A  17       2.451   7.154  -7.246  1.00  0.82           H  
ATOM    238 2HB  SER A  17       2.949   8.299  -8.482  1.00  0.82           H  
ATOM    239  HG  SER A  17       4.550   6.786  -6.699  1.00  0.82           H  
ATOM    240  N   ALA A  18       0.776   9.118  -5.920  1.00  0.76           N  
ATOM    241  CA  ALA A  18      -0.552   9.708  -5.851  1.00  0.76           C  
ATOM    242  C   ALA A  18      -0.515  11.000  -5.046  1.00  0.76           C  
ATOM    243  O   ALA A  18      -1.127  11.998  -5.445  1.00  0.76           O  
ATOM    244  CB  ALA A  18      -1.521   8.726  -5.229  1.00  0.76           C  
ATOM    245  H   ALA A  18       0.918   8.201  -5.510  1.00  0.76           H  
ATOM    246  HA  ALA A  18      -0.877   9.935  -6.860  1.00  0.76           H  
ATOM    247 1HB  ALA A  18      -2.491   9.175  -5.223  1.00  0.76           H  
ATOM    248 2HB  ALA A  18      -1.548   7.812  -5.817  1.00  0.76           H  
ATOM    249 3HB  ALA A  18      -1.212   8.491  -4.217  1.00  0.76           H  
ATOM    250  N   TYR A  19       0.255  11.023  -3.951  1.00  0.71           N  
ATOM    251  CA  TYR A  19       0.395  12.231  -3.167  1.00  0.71           C  
ATOM    252  C   TYR A  19       0.921  13.367  -4.008  1.00  0.71           C  
ATOM    253  O   TYR A  19       0.361  14.463  -3.992  1.00  0.71           O  
ATOM    254  CB  TYR A  19       1.335  12.031  -1.978  1.00  0.71           C  
ATOM    255  CG  TYR A  19       1.660  13.336  -1.325  1.00  0.71           C  
ATOM    256  CD1 TYR A  19       0.774  13.940  -0.489  1.00  0.71           C  
ATOM    257  CD2 TYR A  19       2.863  13.939  -1.610  1.00  0.71           C  
ATOM    258  CE1 TYR A  19       1.079  15.157   0.066  1.00  0.71           C  
ATOM    259  CE2 TYR A  19       3.170  15.150  -1.072  1.00  0.71           C  
ATOM    260  CZ  TYR A  19       2.274  15.770  -0.240  1.00  0.71           C  
ATOM    261  OH  TYR A  19       2.561  17.003   0.283  1.00  0.71           O  
ATOM    262  H   TYR A  19       0.710  10.171  -3.635  1.00  0.71           H  
ATOM    263  HA  TYR A  19      -0.577  12.520  -2.787  1.00  0.71           H  
ATOM    264 1HB  TYR A  19       0.862  11.376  -1.264  1.00  0.71           H  
ATOM    265 2HB  TYR A  19       2.251  11.571  -2.293  1.00  0.71           H  
ATOM    266  HD1 TYR A  19      -0.164  13.460  -0.284  1.00  0.71           H  
ATOM    267  HD2 TYR A  19       3.563  13.448  -2.278  1.00  0.71           H  
ATOM    268  HE1 TYR A  19       0.374  15.646   0.726  1.00  0.71           H  
ATOM    269  HE2 TYR A  19       4.117  15.619  -1.319  1.00  0.71           H  
ATOM    270  HH  TYR A  19       1.866  17.256   0.899  1.00  0.71           H  
ATOM    271  N   LEU A  20       1.986  13.106  -4.751  1.00  0.68           N  
ATOM    272  CA  LEU A  20       2.565  14.133  -5.585  1.00  0.68           C  
ATOM    273  C   LEU A  20       1.581  14.557  -6.671  1.00  0.68           C  
ATOM    274  O   LEU A  20       1.531  15.729  -7.039  1.00  0.68           O  
ATOM    275  CB  LEU A  20       3.888  13.645  -6.142  1.00  0.68           C  
ATOM    276  CG  LEU A  20       4.957  13.508  -5.062  1.00  0.68           C  
ATOM    277  CD1 LEU A  20       6.198  12.867  -5.661  1.00  0.68           C  
ATOM    278  CD2 LEU A  20       5.221  14.912  -4.460  1.00  0.68           C  
ATOM    279  H   LEU A  20       2.405  12.177  -4.715  1.00  0.68           H  
ATOM    280  HA  LEU A  20       2.776  14.994  -4.965  1.00  0.68           H  
ATOM    281 1HB  LEU A  20       3.739  12.667  -6.605  1.00  0.68           H  
ATOM    282 2HB  LEU A  20       4.247  14.349  -6.892  1.00  0.68           H  
ATOM    283  HG  LEU A  20       4.602  12.842  -4.275  1.00  0.68           H  
ATOM    284 1HD1 LEU A  20       6.962  12.753  -4.892  1.00  0.68           H  
ATOM    285 2HD1 LEU A  20       5.934  11.882  -6.056  1.00  0.68           H  
ATOM    286 3HD1 LEU A  20       6.580  13.487  -6.468  1.00  0.68           H  
ATOM    287 1HD2 LEU A  20       5.976  14.841  -3.677  1.00  0.68           H  
ATOM    288 2HD2 LEU A  20       5.567  15.585  -5.240  1.00  0.68           H  
ATOM    289 3HD2 LEU A  20       4.298  15.307  -4.037  1.00  0.68           H  
ATOM    290  N   ALA A  21       0.758  13.625  -7.176  1.00  0.67           N  
ATOM    291  CA  ALA A  21      -0.241  14.044  -8.152  1.00  0.67           C  
ATOM    292  C   ALA A  21      -1.155  15.087  -7.512  1.00  0.67           C  
ATOM    293  O   ALA A  21      -1.473  16.108  -8.137  1.00  0.67           O  
ATOM    294  CB  ALA A  21      -1.072  12.859  -8.633  1.00  0.67           C  
ATOM    295  H   ALA A  21       0.840  12.647  -6.901  1.00  0.67           H  
ATOM    296  HA  ALA A  21       0.270  14.491  -8.999  1.00  0.67           H  
ATOM    297 1HB  ALA A  21      -1.798  13.204  -9.363  1.00  0.67           H  
ATOM    298 2HB  ALA A  21      -0.417  12.119  -9.086  1.00  0.67           H  
ATOM    299 3HB  ALA A  21      -1.593  12.414  -7.794  1.00  0.67           H  
ATOM    300  N   ASP A  22      -1.506  14.894  -6.236  1.00  0.66           N  
ATOM    301  CA  ASP A  22      -2.354  15.866  -5.565  1.00  0.66           C  
ATOM    302  C   ASP A  22      -1.586  17.113  -5.207  1.00  0.66           C  
ATOM    303  O   ASP A  22      -2.151  18.205  -5.227  1.00  0.66           O  
ATOM    304  CB  ASP A  22      -3.051  15.295  -4.342  1.00  0.66           C  
ATOM    305  CG  ASP A  22      -4.147  14.319  -4.719  1.00  0.66           C  
ATOM    306  OD1 ASP A  22      -4.875  14.599  -5.666  1.00  0.66           O  
ATOM    307  OD2 ASP A  22      -4.267  13.316  -4.059  1.00  0.66           O  
ATOM    308  H   ASP A  22      -1.212  14.035  -5.758  1.00  0.66           H  
ATOM    309  HA  ASP A  22      -3.134  16.154  -6.255  1.00  0.66           H  
ATOM    310 1HB  ASP A  22      -2.318  14.788  -3.709  1.00  0.66           H  
ATOM    311 2HB  ASP A  22      -3.486  16.107  -3.768  1.00  0.66           H  
ATOM    312  N   ALA A  23      -0.300  16.979  -4.893  1.00  0.66           N  
ATOM    313  CA  ALA A  23       0.481  18.165  -4.593  1.00  0.66           C  
ATOM    314  C   ALA A  23       0.462  19.063  -5.819  1.00  0.66           C  
ATOM    315  O   ALA A  23       0.324  20.273  -5.703  1.00  0.66           O  
ATOM    316  CB  ALA A  23       1.904  17.801  -4.213  1.00  0.66           C  
ATOM    317  H   ALA A  23       0.121  16.055  -4.852  1.00  0.66           H  
ATOM    318  HA  ALA A  23       0.011  18.695  -3.773  1.00  0.66           H  
ATOM    319 1HB  ALA A  23       2.460  18.704  -3.999  1.00  0.66           H  
ATOM    320 2HB  ALA A  23       1.899  17.156  -3.337  1.00  0.66           H  
ATOM    321 3HB  ALA A  23       2.366  17.282  -5.039  1.00  0.66           H  
ATOM    322  N   ARG A  24       0.545  18.476  -7.011  1.00  0.67           N  
ATOM    323  CA  ARG A  24       0.511  19.279  -8.227  1.00  0.67           C  
ATOM    324  C   ARG A  24      -0.875  19.875  -8.466  1.00  0.67           C  
ATOM    325  O   ARG A  24      -1.009  21.063  -8.770  1.00  0.67           O  
ATOM    326  CB  ARG A  24       0.904  18.428  -9.420  1.00  0.67           C  
ATOM    327  CG  ARG A  24       2.353  18.022  -9.437  1.00  0.67           C  
ATOM    328  CD  ARG A  24       2.671  17.113 -10.548  1.00  0.67           C  
ATOM    329  NE  ARG A  24       4.074  16.722 -10.539  1.00  0.67           N  
ATOM    330  CZ  ARG A  24       4.612  15.778 -11.334  1.00  0.67           C  
ATOM    331  NH1 ARG A  24       3.856  15.135 -12.198  1.00  0.67           N  
ATOM    332  NH2 ARG A  24       5.900  15.495 -11.250  1.00  0.67           N  
ATOM    333  H   ARG A  24       0.677  17.464  -7.069  1.00  0.67           H  
ATOM    334  HA  ARG A  24       1.225  20.096  -8.127  1.00  0.67           H  
ATOM    335 1HB  ARG A  24       0.310  17.515  -9.421  1.00  0.67           H  
ATOM    336 2HB  ARG A  24       0.691  18.965 -10.341  1.00  0.67           H  
ATOM    337 1HG  ARG A  24       2.975  18.908  -9.523  1.00  0.67           H  
ATOM    338 2HG  ARG A  24       2.576  17.503  -8.512  1.00  0.67           H  
ATOM    339 1HD  ARG A  24       2.065  16.211 -10.456  1.00  0.67           H  
ATOM    340 2HD  ARG A  24       2.456  17.605 -11.495  1.00  0.67           H  
ATOM    341  HE  ARG A  24       4.686  17.192  -9.886  1.00  0.67           H  
ATOM    342 1HH1 ARG A  24       2.871  15.349 -12.265  1.00  0.67           H  
ATOM    343 2HH1 ARG A  24       4.260  14.427 -12.794  1.00  0.67           H  
ATOM    344 1HH2 ARG A  24       6.486  15.987 -10.591  1.00  0.67           H  
ATOM    345 2HH2 ARG A  24       6.300  14.787 -11.850  1.00  0.67           H  
ATOM    346  N   ARG A  25      -1.927  19.087  -8.240  1.00  0.68           N  
ATOM    347  CA  ARG A  25      -3.295  19.566  -8.436  1.00  0.68           C  
ATOM    348  C   ARG A  25      -3.620  20.724  -7.489  1.00  0.68           C  
ATOM    349  O   ARG A  25      -4.340  21.659  -7.841  1.00  0.68           O  
ATOM    350  CB  ARG A  25      -4.271  18.425  -8.183  1.00  0.68           C  
ATOM    351  CG  ARG A  25      -4.266  17.309  -9.236  1.00  0.68           C  
ATOM    352  CD  ARG A  25      -5.056  16.103  -8.787  1.00  0.68           C  
ATOM    353  NE  ARG A  25      -5.001  15.020  -9.754  1.00  0.68           N  
ATOM    354  CZ  ARG A  25      -5.128  13.701  -9.458  1.00  0.68           C  
ATOM    355  NH1 ARG A  25      -5.293  13.282  -8.211  1.00  0.68           N  
ATOM    356  NH2 ARG A  25      -5.075  12.809 -10.435  1.00  0.68           N  
ATOM    357  H   ARG A  25      -1.778  18.109  -7.978  1.00  0.68           H  
ATOM    358  HA  ARG A  25      -3.398  19.910  -9.466  1.00  0.68           H  
ATOM    359 1HB  ARG A  25      -4.052  17.981  -7.223  1.00  0.68           H  
ATOM    360 2HB  ARG A  25      -5.281  18.818  -8.128  1.00  0.68           H  
ATOM    361 1HG  ARG A  25      -4.718  17.683 -10.150  1.00  0.68           H  
ATOM    362 2HG  ARG A  25      -3.252  17.007  -9.449  1.00  0.68           H  
ATOM    363 1HD  ARG A  25      -4.661  15.733  -7.854  1.00  0.68           H  
ATOM    364 2HD  ARG A  25      -6.096  16.384  -8.648  1.00  0.68           H  
ATOM    365  HE  ARG A  25      -4.872  15.270 -10.723  1.00  0.68           H  
ATOM    366 1HH1 ARG A  25      -5.316  13.939  -7.411  1.00  0.68           H  
ATOM    367 2HH1 ARG A  25      -5.375  12.298  -8.017  1.00  0.68           H  
ATOM    368 1HH2 ARG A  25      -4.946  13.112 -11.391  1.00  0.68           H  
ATOM    369 2HH2 ARG A  25      -5.165  11.827 -10.225  1.00  0.68           H  
ATOM    370  N   ALA A  26      -3.084  20.634  -6.271  1.00  0.68           N  
ATOM    371  CA  ALA A  26      -3.290  21.598  -5.204  1.00  0.68           C  
ATOM    372  C   ALA A  26      -2.410  22.849  -5.297  1.00  0.68           C  
ATOM    373  O   ALA A  26      -2.887  23.982  -5.118  1.00  0.68           O  
ATOM    374  CB  ALA A  26      -2.986  20.905  -3.883  1.00  0.68           C  
ATOM    375  H   ALA A  26      -2.522  19.815  -6.055  1.00  0.68           H  
ATOM    376  HA  ALA A  26      -4.332  21.912  -5.227  1.00  0.68           H  
ATOM    377 1HB  ALA A  26      -3.156  21.584  -3.071  1.00  0.68           H  
ATOM    378 2HB  ALA A  26      -3.618  20.033  -3.768  1.00  0.68           H  
ATOM    379 3HB  ALA A  26      -1.945  20.596  -3.883  1.00  0.68           H  
ATOM    380  N   LEU A  27      -1.124  22.637  -5.589  1.00  0.69           N  
ATOM    381  CA  LEU A  27      -0.121  23.690  -5.540  1.00  0.69           C  
ATOM    382  C   LEU A  27       0.287  24.301  -6.887  1.00  0.69           C  
ATOM    383  O   LEU A  27       0.824  25.414  -6.923  1.00  0.69           O  
ATOM    384  CB  LEU A  27       1.142  23.101  -4.926  1.00  0.69           C  
ATOM    385  CG  LEU A  27       1.028  22.493  -3.564  1.00  0.69           C  
ATOM    386  CD1 LEU A  27       2.388  21.931  -3.219  1.00  0.69           C  
ATOM    387  CD2 LEU A  27       0.545  23.538  -2.591  1.00  0.69           C  
ATOM    388  H   LEU A  27      -0.802  21.694  -5.770  1.00  0.69           H  
ATOM    389  HA  LEU A  27      -0.500  24.483  -4.903  1.00  0.69           H  
ATOM    390 1HB  LEU A  27       1.584  22.381  -5.613  1.00  0.69           H  
ATOM    391 2HB  LEU A  27       1.821  23.903  -4.796  1.00  0.69           H  
ATOM    392  HG  LEU A  27       0.321  21.669  -3.571  1.00  0.69           H  
ATOM    393 1HD1 LEU A  27       2.377  21.477  -2.234  1.00  0.69           H  
ATOM    394 2HD1 LEU A  27       2.665  21.186  -3.958  1.00  0.69           H  
ATOM    395 3HD1 LEU A  27       3.093  22.730  -3.245  1.00  0.69           H  
ATOM    396 1HD2 LEU A  27       0.468  23.116  -1.594  1.00  0.69           H  
ATOM    397 2HD2 LEU A  27       1.233  24.374  -2.579  1.00  0.69           H  
ATOM    398 3HD2 LEU A  27      -0.446  23.896  -2.899  1.00  0.69           H  
ATOM    399  N   GLY A  28       0.110  23.563  -7.978  1.00  0.69           N  
ATOM    400  CA  GLY A  28       0.595  23.992  -9.277  1.00  0.69           C  
ATOM    401  C   GLY A  28       1.987  23.408  -9.474  1.00  0.69           C  
ATOM    402  O   GLY A  28       2.619  22.960  -8.509  1.00  0.69           O  
ATOM    403  H   GLY A  28      -0.358  22.661  -7.940  1.00  0.69           H  
ATOM    404 1HA  GLY A  28      -0.077  23.631 -10.057  1.00  0.69           H  
ATOM    405 2HA  GLY A  28       0.623  25.079  -9.332  1.00  0.69           H  
ATOM    406  N   SER A  29       2.486  23.423 -10.707  1.00  0.68           N  
ATOM    407  CA  SER A  29       3.790  22.821 -10.971  1.00  0.68           C  
ATOM    408  C   SER A  29       4.916  23.497 -10.194  1.00  0.68           C  
ATOM    409  O   SER A  29       5.795  22.823  -9.654  1.00  0.68           O  
ATOM    410  CB  SER A  29       4.095  22.893 -12.456  1.00  0.68           C  
ATOM    411  OG  SER A  29       3.204  22.098 -13.191  1.00  0.68           O  
ATOM    412  H   SER A  29       1.946  23.814 -11.465  1.00  0.68           H  
ATOM    413  HA  SER A  29       3.750  21.773 -10.672  1.00  0.68           H  
ATOM    414 1HB  SER A  29       4.029  23.927 -12.793  1.00  0.68           H  
ATOM    415 2HB  SER A  29       5.116  22.557 -12.632  1.00  0.68           H  
ATOM    416  HG  SER A  29       3.472  22.180 -14.111  1.00  0.68           H  
ATOM    417  N   ALA A  30       4.903  24.832 -10.124  1.00  0.67           N  
ATOM    418  CA  ALA A  30       5.963  25.532  -9.397  1.00  0.67           C  
ATOM    419  C   ALA A  30       5.937  25.173  -7.917  1.00  0.67           C  
ATOM    420  O   ALA A  30       6.982  24.983  -7.285  1.00  0.67           O  
ATOM    421  CB  ALA A  30       5.813  27.031  -9.563  1.00  0.67           C  
ATOM    422  H   ALA A  30       4.161  25.350 -10.572  1.00  0.67           H  
ATOM    423  HA  ALA A  30       6.924  25.220  -9.808  1.00  0.67           H  
ATOM    424 1HB  ALA A  30       6.621  27.536  -9.034  1.00  0.67           H  
ATOM    425 2HB  ALA A  30       5.856  27.288 -10.621  1.00  0.67           H  
ATOM    426 3HB  ALA A  30       4.857  27.349  -9.151  1.00  0.67           H  
ATOM    427  N   GLY A  31       4.728  25.077  -7.376  1.00  0.66           N  
ATOM    428  CA  GLY A  31       4.496  24.766  -5.980  1.00  0.66           C  
ATOM    429  C   GLY A  31       5.012  23.379  -5.634  1.00  0.66           C  
ATOM    430  O   GLY A  31       5.822  23.209  -4.720  1.00  0.66           O  
ATOM    431  H   GLY A  31       3.921  25.223  -7.966  1.00  0.66           H  
ATOM    432 1HA  GLY A  31       5.003  25.509  -5.362  1.00  0.66           H  
ATOM    433 2HA  GLY A  31       3.434  24.842  -5.781  1.00  0.66           H  
ATOM    434  N   CYS A  32       4.574  22.388  -6.410  1.00  0.66           N  
ATOM    435  CA  CYS A  32       5.012  21.025  -6.178  1.00  0.66           C  
ATOM    436  C   CYS A  32       6.512  20.913  -6.399  1.00  0.66           C  
ATOM    437  O   CYS A  32       7.175  20.154  -5.700  1.00  0.66           O  
ATOM    438  CB  CYS A  32       4.287  20.027  -7.058  1.00  0.66           C  
ATOM    439  SG  CYS A  32       4.696  18.288  -6.653  1.00  0.66           S  
ATOM    440  H   CYS A  32       3.917  22.589  -7.164  1.00  0.66           H  
ATOM    441  HA  CYS A  32       4.793  20.767  -5.146  1.00  0.66           H  
ATOM    442 1HB  CYS A  32       3.216  20.164  -6.940  1.00  0.66           H  
ATOM    443 2HB  CYS A  32       4.535  20.215  -8.105  1.00  0.66           H  
ATOM    444  HG  CYS A  32       6.001  18.390  -6.898  1.00  0.66           H  
ATOM    445  N   SER A  33       7.065  21.645  -7.370  1.00  0.65           N  
ATOM    446  CA  SER A  33       8.499  21.577  -7.589  1.00  0.65           C  
ATOM    447  C   SER A  33       9.241  22.048  -6.331  1.00  0.65           C  
ATOM    448  O   SER A  33      10.220  21.417  -5.922  1.00  0.65           O  
ATOM    449  CB  SER A  33       8.891  22.427  -8.784  1.00  0.65           C  
ATOM    450  OG  SER A  33       8.334  21.914  -9.968  1.00  0.65           O  
ATOM    451  H   SER A  33       6.499  22.242  -7.972  1.00  0.65           H  
ATOM    452  HA  SER A  33       8.773  20.542  -7.790  1.00  0.65           H  
ATOM    453 1HB  SER A  33       8.552  23.447  -8.635  1.00  0.65           H  
ATOM    454 2HB  SER A  33       9.974  22.451  -8.870  1.00  0.65           H  
ATOM    455  HG  SER A  33       7.365  22.064  -9.888  1.00  0.65           H  
ATOM    456  N   GLN A  34       8.755  23.123  -5.684  1.00  0.65           N  
ATOM    457  CA  GLN A  34       9.370  23.599  -4.442  1.00  0.65           C  
ATOM    458  C   GLN A  34       9.292  22.505  -3.374  1.00  0.65           C  
ATOM    459  O   GLN A  34      10.266  22.241  -2.659  1.00  0.65           O  
ATOM    460  CB  GLN A  34       8.684  24.864  -3.919  1.00  0.65           C  
ATOM    461  CG  GLN A  34       9.364  25.462  -2.691  1.00  0.65           C  
ATOM    462  CD  GLN A  34       8.640  26.695  -2.120  1.00  0.65           C  
ATOM    463  OE1 GLN A  34       7.655  27.184  -2.676  1.00  0.65           O  
ATOM    464  NE2 GLN A  34       9.147  27.210  -1.005  1.00  0.65           N  
ATOM    465  H   GLN A  34       7.960  23.633  -6.079  1.00  0.65           H  
ATOM    466  HA  GLN A  34      10.419  23.818  -4.633  1.00  0.65           H  
ATOM    467 1HB  GLN A  34       8.638  25.612  -4.712  1.00  0.65           H  
ATOM    468 2HB  GLN A  34       7.664  24.621  -3.648  1.00  0.65           H  
ATOM    469 1HG  GLN A  34       9.438  24.703  -1.939  1.00  0.65           H  
ATOM    470 2HG  GLN A  34      10.366  25.775  -2.981  1.00  0.65           H  
ATOM    471 1HE2 GLN A  34       8.725  28.016  -0.590  1.00  0.65           H  
ATOM    472 2HE2 GLN A  34       9.952  26.795  -0.582  1.00  0.65           H  
ATOM    473  N   LEU A  35       8.131  21.845  -3.297  1.00  0.66           N  
ATOM    474  CA  LEU A  35       7.907  20.764  -2.342  1.00  0.66           C  
ATOM    475  C   LEU A  35       8.909  19.646  -2.564  1.00  0.66           C  
ATOM    476  O   LEU A  35       9.539  19.165  -1.619  1.00  0.66           O  
ATOM    477  CB  LEU A  35       6.492  20.201  -2.498  1.00  0.66           C  
ATOM    478  CG  LEU A  35       6.119  19.068  -1.602  1.00  0.66           C  
ATOM    479  CD1 LEU A  35       6.222  19.519  -0.179  1.00  0.66           C  
ATOM    480  CD2 LEU A  35       4.705  18.655  -1.930  1.00  0.66           C  
ATOM    481  H   LEU A  35       7.367  22.133  -3.914  1.00  0.66           H  
ATOM    482  HA  LEU A  35       8.029  21.151  -1.335  1.00  0.66           H  
ATOM    483 1HB  LEU A  35       5.776  20.979  -2.383  1.00  0.66           H  
ATOM    484 2HB  LEU A  35       6.392  19.820  -3.494  1.00  0.66           H  
ATOM    485  HG  LEU A  35       6.795  18.223  -1.753  1.00  0.66           H  
ATOM    486 1HD1 LEU A  35       5.932  18.700   0.469  1.00  0.66           H  
ATOM    487 2HD1 LEU A  35       7.246  19.820   0.046  1.00  0.66           H  
ATOM    488 3HD1 LEU A  35       5.557  20.359  -0.029  1.00  0.66           H  
ATOM    489 1HD2 LEU A  35       4.419  17.845  -1.281  1.00  0.66           H  
ATOM    490 2HD2 LEU A  35       4.034  19.497  -1.779  1.00  0.66           H  
ATOM    491 3HD2 LEU A  35       4.659  18.332  -2.968  1.00  0.66           H  
ATOM    492  N   LEU A  36       9.065  19.242  -3.820  1.00  0.67           N  
ATOM    493  CA  LEU A  36       9.996  18.198  -4.190  1.00  0.67           C  
ATOM    494  C   LEU A  36      11.430  18.595  -3.895  1.00  0.67           C  
ATOM    495  O   LEU A  36      12.232  17.758  -3.473  1.00  0.67           O  
ATOM    496  CB  LEU A  36       9.794  17.841  -5.657  1.00  0.67           C  
ATOM    497  CG  LEU A  36       8.505  17.097  -5.908  1.00  0.67           C  
ATOM    498  CD1 LEU A  36       8.230  16.969  -7.389  1.00  0.67           C  
ATOM    499  CD2 LEU A  36       8.664  15.745  -5.273  1.00  0.67           C  
ATOM    500  H   LEU A  36       8.503  19.680  -4.547  1.00  0.67           H  
ATOM    501  HA  LEU A  36       9.762  17.317  -3.602  1.00  0.67           H  
ATOM    502 1HB  LEU A  36       9.781  18.759  -6.244  1.00  0.67           H  
ATOM    503 2HB  LEU A  36      10.622  17.220  -5.993  1.00  0.67           H  
ATOM    504  HG  LEU A  36       7.668  17.629  -5.452  1.00  0.67           H  
ATOM    505 1HD1 LEU A  36       7.304  16.414  -7.536  1.00  0.67           H  
ATOM    506 2HD1 LEU A  36       8.132  17.965  -7.826  1.00  0.67           H  
ATOM    507 3HD1 LEU A  36       9.051  16.439  -7.868  1.00  0.67           H  
ATOM    508 1HD2 LEU A  36       7.788  15.179  -5.421  1.00  0.67           H  
ATOM    509 2HD2 LEU A  36       9.504  15.229  -5.732  1.00  0.67           H  
ATOM    510 3HD2 LEU A  36       8.847  15.862  -4.209  1.00  0.67           H  
ATOM    511  N   ALA A  37      11.776  19.867  -4.097  1.00  0.68           N  
ATOM    512  CA  ALA A  37      13.124  20.288  -3.763  1.00  0.68           C  
ATOM    513  C   ALA A  37      13.359  20.112  -2.263  1.00  0.68           C  
ATOM    514  O   ALA A  37      14.414  19.615  -1.849  1.00  0.68           O  
ATOM    515  CB  ALA A  37      13.337  21.737  -4.166  1.00  0.68           C  
ATOM    516  H   ALA A  37      11.112  20.532  -4.492  1.00  0.68           H  
ATOM    517  HA  ALA A  37      13.827  19.657  -4.302  1.00  0.68           H  
ATOM    518 1HB  ALA A  37      14.353  22.036  -3.924  1.00  0.68           H  
ATOM    519 2HB  ALA A  37      13.169  21.841  -5.237  1.00  0.68           H  
ATOM    520 3HB  ALA A  37      12.635  22.370  -3.630  1.00  0.68           H  
ATOM    521  N   ALA A  38      12.362  20.486  -1.447  1.00  0.70           N  
ATOM    522  CA  ALA A  38      12.445  20.350   0.006  1.00  0.70           C  
ATOM    523  C   ALA A  38      12.523  18.900   0.437  1.00  0.70           C  
ATOM    524  O   ALA A  38      13.300  18.537   1.322  1.00  0.70           O  
ATOM    525  CB  ALA A  38      11.255  20.998   0.656  1.00  0.70           C  
ATOM    526  H   ALA A  38      11.519  20.905  -1.855  1.00  0.70           H  
ATOM    527  HA  ALA A  38      13.354  20.858   0.335  1.00  0.70           H  
ATOM    528 1HB  ALA A  38      11.354  20.933   1.718  1.00  0.70           H  
ATOM    529 2HB  ALA A  38      11.230  22.012   0.351  1.00  0.70           H  
ATOM    530 3HB  ALA A  38      10.341  20.508   0.343  1.00  0.70           H  
ATOM    531  N   LEU A  39      11.728  18.058  -0.225  1.00  0.72           N  
ATOM    532  CA  LEU A  39      11.676  16.641   0.068  1.00  0.72           C  
ATOM    533  C   LEU A  39      13.005  15.991  -0.292  1.00  0.72           C  
ATOM    534  O   LEU A  39      13.528  15.172   0.467  1.00  0.72           O  
ATOM    535  CB  LEU A  39      10.506  15.998  -0.680  1.00  0.72           C  
ATOM    536  CG  LEU A  39      10.306  14.512  -0.450  1.00  0.72           C  
ATOM    537  CD1 LEU A  39      10.108  14.253   1.050  1.00  0.72           C  
ATOM    538  CD2 LEU A  39       9.069  14.047  -1.254  1.00  0.72           C  
ATOM    539  H   LEU A  39      11.100  18.436  -0.934  1.00  0.72           H  
ATOM    540  HA  LEU A  39      11.506  16.515   1.134  1.00  0.72           H  
ATOM    541 1HB  LEU A  39       9.588  16.520  -0.407  1.00  0.72           H  
ATOM    542 2HB  LEU A  39      10.671  16.142  -1.744  1.00  0.72           H  
ATOM    543  HG  LEU A  39      11.186  13.971  -0.783  1.00  0.72           H  
ATOM    544 1HD1 LEU A  39       9.964  13.188   1.222  1.00  0.72           H  
ATOM    545 2HD1 LEU A  39      10.987  14.593   1.599  1.00  0.72           H  
ATOM    546 3HD1 LEU A  39       9.236  14.793   1.392  1.00  0.72           H  
ATOM    547 1HD2 LEU A  39       8.910  12.979  -1.100  1.00  0.72           H  
ATOM    548 2HD2 LEU A  39       8.187  14.596  -0.916  1.00  0.72           H  
ATOM    549 3HD2 LEU A  39       9.228  14.240  -2.315  1.00  0.72           H  
ATOM    550  N   THR A  40      13.559  16.367  -1.440  1.00  0.74           N  
ATOM    551  CA  THR A  40      14.838  15.839  -1.864  1.00  0.74           C  
ATOM    552  C   THR A  40      15.893  16.246  -0.844  1.00  0.74           C  
ATOM    553  O   THR A  40      16.686  15.417  -0.393  1.00  0.74           O  
ATOM    554  CB  THR A  40      15.224  16.384  -3.246  1.00  0.74           C  
ATOM    555  OG1 THR A  40      14.232  15.985  -4.207  1.00  0.74           O  
ATOM    556  CG2 THR A  40      16.591  15.851  -3.648  1.00  0.74           C  
ATOM    557  H   THR A  40      13.080  17.027  -2.045  1.00  0.74           H  
ATOM    558  HA  THR A  40      14.786  14.752  -1.902  1.00  0.74           H  
ATOM    559  HB  THR A  40      15.256  17.472  -3.208  1.00  0.74           H  
ATOM    560  HG1 THR A  40      13.389  16.454  -3.993  1.00  0.74           H  
ATOM    561 1HG2 THR A  40      16.862  16.243  -4.626  1.00  0.74           H  
ATOM    562 2HG2 THR A  40      17.325  16.169  -2.911  1.00  0.74           H  
ATOM    563 3HG2 THR A  40      16.563  14.763  -3.688  1.00  0.74           H  
ATOM    564  N   ALA A  41      15.873  17.529  -0.447  1.00  0.77           N  
ATOM    565  CA  ALA A  41      16.837  18.010   0.525  1.00  0.77           C  
ATOM    566  C   ALA A  41      16.693  17.238   1.821  1.00  0.77           C  
ATOM    567  O   ALA A  41      17.701  16.851   2.410  1.00  0.77           O  
ATOM    568  CB  ALA A  41      16.617  19.491   0.781  1.00  0.77           C  
ATOM    569  H   ALA A  41      15.210  18.182  -0.855  1.00  0.77           H  
ATOM    570  HA  ALA A  41      17.834  17.852   0.131  1.00  0.77           H  
ATOM    571 1HB  ALA A  41      17.355  19.844   1.502  1.00  0.77           H  
ATOM    572 2HB  ALA A  41      16.727  20.036  -0.153  1.00  0.77           H  
ATOM    573 3HB  ALA A  41      15.619  19.647   1.176  1.00  0.77           H  
ATOM    574  N   TYR A  42      15.474  16.941   2.239  1.00  0.79           N  
ATOM    575  CA  TYR A  42      15.216  16.144   3.429  1.00  0.79           C  
ATOM    576  C   TYR A  42      15.865  14.779   3.337  1.00  0.79           C  
ATOM    577  O   TYR A  42      16.593  14.348   4.222  1.00  0.79           O  
ATOM    578  CB  TYR A  42      13.737  16.019   3.677  1.00  0.79           C  
ATOM    579  CG  TYR A  42      13.337  15.127   4.813  1.00  0.79           C  
ATOM    580  CD1 TYR A  42      13.427  15.567   6.116  1.00  0.79           C  
ATOM    581  CD2 TYR A  42      12.865  13.858   4.537  1.00  0.79           C  
ATOM    582  CE1 TYR A  42      13.053  14.734   7.156  1.00  0.79           C  
ATOM    583  CE2 TYR A  42      12.488  13.022   5.563  1.00  0.79           C  
ATOM    584  CZ  TYR A  42      12.581  13.452   6.870  1.00  0.79           C  
ATOM    585  OH  TYR A  42      12.227  12.606   7.894  1.00  0.79           O  
ATOM    586  H   TYR A  42      14.667  17.306   1.720  1.00  0.79           H  
ATOM    587  HA  TYR A  42      15.667  16.663   4.285  1.00  0.79           H  
ATOM    588 1HB  TYR A  42      13.385  16.985   3.865  1.00  0.79           H  
ATOM    589 2HB  TYR A  42      13.244  15.664   2.790  1.00  0.79           H  
ATOM    590  HD1 TYR A  42      13.795  16.561   6.315  1.00  0.79           H  
ATOM    591  HD2 TYR A  42      12.793  13.520   3.501  1.00  0.79           H  
ATOM    592  HE1 TYR A  42      13.133  15.074   8.186  1.00  0.79           H  
ATOM    593  HE2 TYR A  42      12.121  12.019   5.341  1.00  0.79           H  
ATOM    594  HH  TYR A  42      12.224  13.102   8.727  1.00  0.79           H  
ATOM    595  N   LYS A  43      15.631  14.092   2.225  1.00  0.80           N  
ATOM    596  CA  LYS A  43      16.200  12.766   2.056  1.00  0.80           C  
ATOM    597  C   LYS A  43      17.736  12.794   2.138  1.00  0.80           C  
ATOM    598  O   LYS A  43      18.357  11.822   2.571  1.00  0.80           O  
ATOM    599  CB  LYS A  43      15.728  12.171   0.728  1.00  0.80           C  
ATOM    600  CG  LYS A  43      14.236  11.787   0.705  1.00  0.80           C  
ATOM    601  CD  LYS A  43      13.823  11.246  -0.661  1.00  0.80           C  
ATOM    602  CE  LYS A  43      12.355  10.841  -0.685  1.00  0.80           C  
ATOM    603  NZ  LYS A  43      11.937  10.353  -2.031  1.00  0.80           N  
ATOM    604  H   LYS A  43      15.029  14.489   1.504  1.00  0.80           H  
ATOM    605  HA  LYS A  43      15.835  12.132   2.867  1.00  0.80           H  
ATOM    606 1HB  LYS A  43      15.895  12.898  -0.069  1.00  0.80           H  
ATOM    607 2HB  LYS A  43      16.315  11.285   0.493  1.00  0.80           H  
ATOM    608 1HG  LYS A  43      14.040  11.033   1.464  1.00  0.80           H  
ATOM    609 2HG  LYS A  43      13.635  12.668   0.933  1.00  0.80           H  
ATOM    610 1HD  LYS A  43      13.987  12.021  -1.412  1.00  0.80           H  
ATOM    611 2HD  LYS A  43      14.437  10.382  -0.911  1.00  0.80           H  
ATOM    612 1HE  LYS A  43      12.194  10.050   0.046  1.00  0.80           H  
ATOM    613 2HE  LYS A  43      11.745  11.697  -0.411  1.00  0.80           H  
ATOM    614 1HZ  LYS A  43      10.962  10.093  -2.007  1.00  0.80           H  
ATOM    615 2HZ  LYS A  43      12.074  11.087  -2.712  1.00  0.80           H  
ATOM    616 3HZ  LYS A  43      12.494   9.549  -2.287  1.00  0.80           H  
ATOM    617  N   GLN A  44      18.344  13.917   1.724  1.00  0.79           N  
ATOM    618  CA  GLN A  44      19.794  14.081   1.758  1.00  0.79           C  
ATOM    619  C   GLN A  44      20.354  14.569   3.127  1.00  0.79           C  
ATOM    620  O   GLN A  44      21.378  14.058   3.594  1.00  0.79           O  
ATOM    621  CB  GLN A  44      20.172  15.096   0.666  1.00  0.79           C  
ATOM    622  CG  GLN A  44      19.871  14.612  -0.761  1.00  0.79           C  
ATOM    623  CD  GLN A  44      20.038  15.703  -1.818  1.00  0.79           C  
ATOM    624  OE1 GLN A  44      19.916  16.901  -1.537  1.00  0.79           O  
ATOM    625  NE2 GLN A  44      20.305  15.285  -3.048  1.00  0.79           N  
ATOM    626  H   GLN A  44      17.770  14.665   1.332  1.00  0.79           H  
ATOM    627  HA  GLN A  44      20.253  13.122   1.526  1.00  0.79           H  
ATOM    628 1HB  GLN A  44      19.619  16.019   0.832  1.00  0.79           H  
ATOM    629 2HB  GLN A  44      21.232  15.336   0.739  1.00  0.79           H  
ATOM    630 1HG  GLN A  44      20.551  13.799  -0.999  1.00  0.79           H  
ATOM    631 2HG  GLN A  44      18.846  14.253  -0.797  1.00  0.79           H  
ATOM    632 1HE2 GLN A  44      20.419  15.947  -3.786  1.00  0.79           H  
ATOM    633 2HE2 GLN A  44      20.385  14.306  -3.233  1.00  0.79           H  
ATOM    634  N   ASP A  45      19.732  15.602   3.710  1.00  0.78           N  
ATOM    635  CA  ASP A  45      20.185  16.262   4.949  1.00  0.78           C  
ATOM    636  C   ASP A  45      19.460  15.887   6.267  1.00  0.78           C  
ATOM    637  O   ASP A  45      19.953  16.232   7.340  1.00  0.78           O  
ATOM    638  CB  ASP A  45      20.107  17.789   4.812  1.00  0.78           C  
ATOM    639  CG  ASP A  45      21.075  18.388   3.775  1.00  0.78           C  
ATOM    640  OD1 ASP A  45      22.194  17.928   3.672  1.00  0.78           O  
ATOM    641  OD2 ASP A  45      20.686  19.330   3.127  1.00  0.78           O  
ATOM    642  H   ASP A  45      18.901  15.963   3.263  1.00  0.78           H  
ATOM    643  HA  ASP A  45      21.236  16.002   5.082  1.00  0.78           H  
ATOM    644 1HB  ASP A  45      19.091  18.067   4.529  1.00  0.78           H  
ATOM    645 2HB  ASP A  45      20.310  18.246   5.780  1.00  0.78           H  
ATOM    646  N   ASP A  46      18.281  15.237   6.195  1.00  0.77           N  
ATOM    647  CA  ASP A  46      17.421  14.909   7.360  1.00  0.77           C  
ATOM    648  C   ASP A  46      16.803  16.186   7.977  1.00  0.77           C  
ATOM    649  O   ASP A  46      16.290  16.187   9.103  1.00  0.77           O  
ATOM    650  CB  ASP A  46      18.283  14.206   8.446  1.00  0.77           C  
ATOM    651  CG  ASP A  46      17.561  13.213   9.382  1.00  0.77           C  
ATOM    652  OD1 ASP A  46      16.732  12.463   8.925  1.00  0.77           O  
ATOM    653  OD2 ASP A  46      17.856  13.210  10.559  1.00  0.77           O  
ATOM    654  H   ASP A  46      17.919  14.951   5.296  1.00  0.77           H  
ATOM    655  HA  ASP A  46      16.621  14.252   7.025  1.00  0.77           H  
ATOM    656 1HB  ASP A  46      19.104  13.672   7.963  1.00  0.77           H  
ATOM    657 2HB  ASP A  46      18.735  14.967   9.086  1.00  0.77           H  
ATOM    658  N   ASP A  47      16.769  17.267   7.205  1.00  0.75           N  
ATOM    659  CA  ASP A  47      16.279  18.533   7.714  1.00  0.75           C  
ATOM    660  C   ASP A  47      14.774  18.760   7.580  1.00  0.75           C  
ATOM    661  O   ASP A  47      14.291  19.465   6.683  1.00  0.75           O  
ATOM    662  CB  ASP A  47      17.095  19.656   7.056  1.00  0.75           C  
ATOM    663  CG  ASP A  47      16.844  21.047   7.608  1.00  0.75           C  
ATOM    664  OD1 ASP A  47      15.836  21.272   8.231  1.00  0.75           O  
ATOM    665  OD2 ASP A  47      17.701  21.904   7.408  1.00  0.75           O  
ATOM    666  H   ASP A  47      17.150  17.218   6.272  1.00  0.75           H  
ATOM    667  HA  ASP A  47      16.511  18.564   8.782  1.00  0.75           H  
ATOM    668 1HB  ASP A  47      18.160  19.432   7.164  1.00  0.75           H  
ATOM    669 2HB  ASP A  47      16.878  19.672   5.989  1.00  0.75           H  
ATOM    670  N   LEU A  48      14.040  18.213   8.548  1.00  0.73           N  
ATOM    671  CA  LEU A  48      12.582  18.342   8.562  1.00  0.73           C  
ATOM    672  C   LEU A  48      12.149  19.802   8.653  1.00  0.73           C  
ATOM    673  O   LEU A  48      11.067  20.162   8.199  1.00  0.73           O  
ATOM    674  CB  LEU A  48      11.924  17.605   9.723  1.00  0.73           C  
ATOM    675  CG  LEU A  48      10.371  17.517   9.619  1.00  0.73           C  
ATOM    676  CD1 LEU A  48       9.965  16.661   8.390  1.00  0.73           C  
ATOM    677  CD2 LEU A  48       9.809  16.985  10.903  1.00  0.73           C  
ATOM    678  H   LEU A  48      14.533  17.627   9.231  1.00  0.73           H  
ATOM    679  HA  LEU A  48      12.197  17.933   7.625  1.00  0.73           H  
ATOM    680 1HB  LEU A  48      12.323  16.594   9.791  1.00  0.73           H  
ATOM    681 2HB  LEU A  48      12.163  18.134  10.647  1.00  0.73           H  
ATOM    682  HG  LEU A  48       9.981  18.505   9.457  1.00  0.73           H  
ATOM    683 1HD1 LEU A  48       8.879  16.627   8.309  1.00  0.73           H  
ATOM    684 2HD1 LEU A  48      10.384  17.089   7.485  1.00  0.73           H  
ATOM    685 3HD1 LEU A  48      10.347  15.647   8.515  1.00  0.73           H  
ATOM    686 1HD2 LEU A  48       8.720  16.945  10.843  1.00  0.73           H  
ATOM    687 2HD2 LEU A  48      10.197  16.006  11.092  1.00  0.73           H  
ATOM    688 3HD2 LEU A  48      10.108  17.649  11.707  1.00  0.73           H  
ATOM    689  N   ASP A  49      12.937  20.635   9.338  1.00  0.72           N  
ATOM    690  CA  ASP A  49      12.530  22.022   9.522  1.00  0.72           C  
ATOM    691  C   ASP A  49      12.422  22.747   8.182  1.00  0.72           C  
ATOM    692  O   ASP A  49      11.472  23.507   7.963  1.00  0.72           O  
ATOM    693  CB  ASP A  49      13.489  22.748  10.461  1.00  0.72           C  
ATOM    694  CG  ASP A  49      13.353  22.279  11.936  1.00  0.72           C  
ATOM    695  OD1 ASP A  49      12.393  21.590  12.260  1.00  0.72           O  
ATOM    696  OD2 ASP A  49      14.199  22.624  12.727  1.00  0.72           O  
ATOM    697  H   ASP A  49      13.838  20.320   9.677  1.00  0.72           H  
ATOM    698  HA  ASP A  49      11.546  22.033   9.987  1.00  0.72           H  
ATOM    699 1HB  ASP A  49      14.516  22.568  10.124  1.00  0.72           H  
ATOM    700 2HB  ASP A  49      13.311  23.822  10.407  1.00  0.72           H  
ATOM    701  N   LYS A  50      13.344  22.471   7.250  1.00  0.71           N  
ATOM    702  CA  LYS A  50      13.221  23.086   5.927  1.00  0.71           C  
ATOM    703  C   LYS A  50      11.985  22.551   5.220  1.00  0.71           C  
ATOM    704  O   LYS A  50      11.271  23.292   4.544  1.00  0.71           O  
ATOM    705  CB  LYS A  50      14.466  22.880   5.076  1.00  0.71           C  
ATOM    706  CG  LYS A  50      15.652  23.716   5.529  1.00  0.71           C  
ATOM    707  CD  LYS A  50      16.876  23.517   4.637  1.00  0.71           C  
ATOM    708  CE  LYS A  50      18.031  24.384   5.108  1.00  0.71           C  
ATOM    709  NZ  LYS A  50      18.468  23.982   6.480  1.00  0.71           N  
ATOM    710  H   LYS A  50      14.147  21.863   7.482  1.00  0.71           H  
ATOM    711  HA  LYS A  50      13.086  24.159   6.060  1.00  0.71           H  
ATOM    712 1HB  LYS A  50      14.765  21.826   5.126  1.00  0.71           H  
ATOM    713 2HB  LYS A  50      14.247  23.114   4.037  1.00  0.71           H  
ATOM    714 1HG  LYS A  50      15.375  24.765   5.511  1.00  0.71           H  
ATOM    715 2HG  LYS A  50      15.904  23.457   6.555  1.00  0.71           H  
ATOM    716 1HD  LYS A  50      17.186  22.471   4.684  1.00  0.71           H  
ATOM    717 2HD  LYS A  50      16.633  23.768   3.605  1.00  0.71           H  
ATOM    718 1HE  LYS A  50      18.870  24.274   4.422  1.00  0.71           H  
ATOM    719 2HE  LYS A  50      17.724  25.430   5.126  1.00  0.71           H  
ATOM    720 1HZ  LYS A  50      19.231  24.547   6.790  1.00  0.71           H  
ATOM    721 2HZ  LYS A  50      17.697  24.068   7.129  1.00  0.71           H  
ATOM    722 3HZ  LYS A  50      18.747  22.992   6.489  1.00  0.71           H  
ATOM    723  N   VAL A  51      11.689  21.269   5.424  1.00  0.70           N  
ATOM    724  CA  VAL A  51      10.497  20.698   4.809  1.00  0.70           C  
ATOM    725  C   VAL A  51       9.266  21.413   5.300  1.00  0.70           C  
ATOM    726  O   VAL A  51       8.416  21.812   4.500  1.00  0.70           O  
ATOM    727  CB  VAL A  51      10.382  19.209   5.137  1.00  0.70           C  
ATOM    728  CG1 VAL A  51       9.091  18.669   4.738  1.00  0.70           C  
ATOM    729  CG2 VAL A  51      11.413  18.504   4.437  1.00  0.70           C  
ATOM    730  H   VAL A  51      12.319  20.689   5.983  1.00  0.70           H  
ATOM    731  HA  VAL A  51      10.562  20.818   3.739  1.00  0.70           H  
ATOM    732  HB  VAL A  51      10.485  19.067   6.187  1.00  0.70           H  
ATOM    733 1HG1 VAL A  51       9.073  17.617   4.990  1.00  0.70           H  
ATOM    734 2HG1 VAL A  51       8.315  19.188   5.281  1.00  0.70           H  
ATOM    735 3HG1 VAL A  51       8.960  18.798   3.668  1.00  0.70           H  
ATOM    736 1HG2 VAL A  51      11.329  17.452   4.683  1.00  0.70           H  
ATOM    737 2HG2 VAL A  51      11.293  18.644   3.362  1.00  0.70           H  
ATOM    738 3HG2 VAL A  51      12.389  18.887   4.752  1.00  0.70           H  
ATOM    739  N   LEU A  52       9.207  21.637   6.601  1.00  0.70           N  
ATOM    740  CA  LEU A  52       8.107  22.343   7.218  1.00  0.70           C  
ATOM    741  C   LEU A  52       7.992  23.786   6.758  1.00  0.70           C  
ATOM    742  O   LEU A  52       6.884  24.263   6.504  1.00  0.70           O  
ATOM    743  CB  LEU A  52       8.279  22.264   8.719  1.00  0.70           C  
ATOM    744  CG  LEU A  52       8.030  20.894   9.248  1.00  0.70           C  
ATOM    745  CD1 LEU A  52       8.444  20.783  10.701  1.00  0.70           C  
ATOM    746  CD2 LEU A  52       6.585  20.639   9.077  1.00  0.70           C  
ATOM    747  H   LEU A  52       9.959  21.273   7.191  1.00  0.70           H  
ATOM    748  HA  LEU A  52       7.187  21.828   6.951  1.00  0.70           H  
ATOM    749 1HB  LEU A  52       9.296  22.550   8.977  1.00  0.70           H  
ATOM    750 2HB  LEU A  52       7.600  22.952   9.186  1.00  0.70           H  
ATOM    751  HG  LEU A  52       8.594  20.166   8.680  1.00  0.70           H  
ATOM    752 1HD1 LEU A  52       8.229  19.784  11.064  1.00  0.70           H  
ATOM    753 2HD1 LEU A  52       9.515  20.978  10.797  1.00  0.70           H  
ATOM    754 3HD1 LEU A  52       7.903  21.500  11.284  1.00  0.70           H  
ATOM    755 1HD2 LEU A  52       6.377  19.697   9.429  1.00  0.70           H  
ATOM    756 2HD2 LEU A  52       6.016  21.357   9.629  1.00  0.70           H  
ATOM    757 3HD2 LEU A  52       6.320  20.704   8.030  1.00  0.70           H  
ATOM    758  N   ALA A  53       9.124  24.477   6.587  1.00  0.69           N  
ATOM    759  CA  ALA A  53       9.086  25.851   6.102  1.00  0.69           C  
ATOM    760  C   ALA A  53       8.435  25.893   4.725  1.00  0.69           C  
ATOM    761  O   ALA A  53       7.653  26.800   4.416  1.00  0.69           O  
ATOM    762  CB  ALA A  53      10.489  26.426   6.039  1.00  0.69           C  
ATOM    763  H   ALA A  53      10.018  24.051   6.833  1.00  0.69           H  
ATOM    764  HA  ALA A  53       8.477  26.441   6.786  1.00  0.69           H  
ATOM    765 1HB  ALA A  53      10.446  27.454   5.687  1.00  0.69           H  
ATOM    766 2HB  ALA A  53      10.932  26.395   7.033  1.00  0.69           H  
ATOM    767 3HB  ALA A  53      11.091  25.830   5.354  1.00  0.69           H  
ATOM    768  N   VAL A  54       8.749  24.887   3.910  1.00  0.69           N  
ATOM    769  CA  VAL A  54       8.204  24.765   2.577  1.00  0.69           C  
ATOM    770  C   VAL A  54       6.752  24.333   2.557  1.00  0.69           C  
ATOM    771  O   VAL A  54       5.949  24.936   1.855  1.00  0.69           O  
ATOM    772  CB  VAL A  54       9.089  23.860   1.740  1.00  0.69           C  
ATOM    773  CG1 VAL A  54       8.423  23.566   0.429  1.00  0.69           C  
ATOM    774  CG2 VAL A  54      10.404  24.617   1.537  1.00  0.69           C  
ATOM    775  H   VAL A  54       9.424  24.188   4.228  1.00  0.69           H  
ATOM    776  HA  VAL A  54       8.257  25.749   2.114  1.00  0.69           H  
ATOM    777  HB  VAL A  54       9.275  22.918   2.260  1.00  0.69           H  
ATOM    778 1HG1 VAL A  54       9.063  22.946  -0.183  1.00  0.69           H  
ATOM    779 2HG1 VAL A  54       7.502  23.042   0.630  1.00  0.69           H  
ATOM    780 3HG1 VAL A  54       8.211  24.491  -0.080  1.00  0.69           H  
ATOM    781 1HG2 VAL A  54      11.094  24.053   0.950  1.00  0.69           H  
ATOM    782 2HG2 VAL A  54      10.197  25.549   1.035  1.00  0.69           H  
ATOM    783 3HG2 VAL A  54      10.852  24.822   2.511  1.00  0.69           H  
ATOM    784  N   LEU A  55       6.375  23.351   3.365  1.00  0.69           N  
ATOM    785  CA  LEU A  55       4.978  22.959   3.372  1.00  0.69           C  
ATOM    786  C   LEU A  55       4.154  24.151   3.824  1.00  0.69           C  
ATOM    787  O   LEU A  55       3.095  24.436   3.259  1.00  0.69           O  
ATOM    788  CB  LEU A  55       4.719  21.757   4.283  1.00  0.69           C  
ATOM    789  CG  LEU A  55       4.709  20.355   3.618  1.00  0.69           C  
ATOM    790  CD1 LEU A  55       3.769  20.336   2.392  1.00  0.69           C  
ATOM    791  CD2 LEU A  55       6.087  20.016   3.251  1.00  0.69           C  
ATOM    792  H   LEU A  55       7.059  22.869   3.942  1.00  0.69           H  
ATOM    793  HA  LEU A  55       4.682  22.694   2.357  1.00  0.69           H  
ATOM    794 1HB  LEU A  55       5.518  21.738   5.027  1.00  0.69           H  
ATOM    795 2HB  LEU A  55       3.812  21.911   4.797  1.00  0.69           H  
ATOM    796  HG  LEU A  55       4.336  19.621   4.324  1.00  0.69           H  
ATOM    797 1HD1 LEU A  55       3.776  19.339   1.943  1.00  0.69           H  
ATOM    798 2HD1 LEU A  55       2.756  20.585   2.690  1.00  0.69           H  
ATOM    799 3HD1 LEU A  55       4.115  21.063   1.664  1.00  0.69           H  
ATOM    800 1HD2 LEU A  55       6.124  19.030   2.809  1.00  0.69           H  
ATOM    801 2HD2 LEU A  55       6.476  20.748   2.550  1.00  0.69           H  
ATOM    802 3HD2 LEU A  55       6.670  20.034   4.141  1.00  0.69           H  
ATOM    803  N   ALA A  56       4.621  24.860   4.854  1.00  0.70           N  
ATOM    804  CA  ALA A  56       3.888  26.018   5.308  1.00  0.70           C  
ATOM    805  C   ALA A  56       3.762  27.066   4.211  1.00  0.70           C  
ATOM    806  O   ALA A  56       2.661  27.561   3.936  1.00  0.70           O  
ATOM    807  CB  ALA A  56       4.605  26.657   6.473  1.00  0.70           C  
ATOM    808  H   ALA A  56       5.490  24.598   5.319  1.00  0.70           H  
ATOM    809  HA  ALA A  56       2.901  25.693   5.611  1.00  0.70           H  
ATOM    810 1HB  ALA A  56       4.035  27.514   6.812  1.00  0.70           H  
ATOM    811 2HB  ALA A  56       4.713  25.948   7.270  1.00  0.70           H  
ATOM    812 3HB  ALA A  56       5.594  26.979   6.153  1.00  0.70           H  
ATOM    813  N   ALA A  57       4.852  27.335   3.485  1.00  0.71           N  
ATOM    814  CA  ALA A  57       4.833  28.307   2.400  1.00  0.71           C  
ATOM    815  C   ALA A  57       3.830  27.936   1.317  1.00  0.71           C  
ATOM    816  O   ALA A  57       3.172  28.790   0.727  1.00  0.71           O  
ATOM    817  CB  ALA A  57       6.209  28.428   1.777  1.00  0.71           C  
ATOM    818  H   ALA A  57       5.751  26.899   3.722  1.00  0.71           H  
ATOM    819  HA  ALA A  57       4.534  29.271   2.823  1.00  0.71           H  
ATOM    820 1HB  ALA A  57       6.182  29.175   0.988  1.00  0.71           H  
ATOM    821 2HB  ALA A  57       6.929  28.719   2.540  1.00  0.71           H  
ATOM    822 3HB  ALA A  57       6.494  27.464   1.356  1.00  0.71           H  
ATOM    823  N   LEU A  58       3.737  26.635   1.062  1.00  0.74           N  
ATOM    824  CA  LEU A  58       2.882  26.084   0.035  1.00  0.74           C  
ATOM    825  C   LEU A  58       1.411  25.950   0.414  1.00  0.74           C  
ATOM    826  O   LEU A  58       0.546  26.140  -0.444  1.00  0.74           O  
ATOM    827  CB  LEU A  58       3.441  24.714  -0.332  1.00  0.74           C  
ATOM    828  CG  LEU A  58       4.788  24.740  -1.023  1.00  0.74           C  
ATOM    829  CD1 LEU A  58       5.286  23.348  -1.134  1.00  0.74           C  
ATOM    830  CD2 LEU A  58       4.640  25.377  -2.369  1.00  0.74           C  
ATOM    831  H   LEU A  58       4.332  25.995   1.585  1.00  0.74           H  
ATOM    832  HA  LEU A  58       2.951  26.732  -0.834  1.00  0.74           H  
ATOM    833 1HB  LEU A  58       3.561  24.146   0.588  1.00  0.74           H  
ATOM    834 2HB  LEU A  58       2.751  24.197  -0.955  1.00  0.74           H  
ATOM    835  HG  LEU A  58       5.497  25.316  -0.448  1.00  0.74           H  
ATOM    836 1HD1 LEU A  58       6.251  23.355  -1.631  1.00  0.74           H  
ATOM    837 2HD1 LEU A  58       5.379  22.923  -0.142  1.00  0.74           H  
ATOM    838 3HD1 LEU A  58       4.603  22.772  -1.693  1.00  0.74           H  
ATOM    839 1HD2 LEU A  58       5.603  25.390  -2.868  1.00  0.74           H  
ATOM    840 2HD2 LEU A  58       3.936  24.816  -2.961  1.00  0.74           H  
ATOM    841 3HD2 LEU A  58       4.281  26.397  -2.251  1.00  0.74           H  
ATOM    842  N   THR A  59       1.117  25.657   1.687  1.00  0.77           N  
ATOM    843  CA  THR A  59      -0.261  25.409   2.094  1.00  0.77           C  
ATOM    844  C   THR A  59      -0.906  26.473   3.001  1.00  0.77           C  
ATOM    845  O   THR A  59      -2.121  26.622   2.986  1.00  0.77           O  
ATOM    846  CB  THR A  59      -0.334  24.056   2.819  1.00  0.77           C  
ATOM    847  OG1 THR A  59       0.490  24.120   3.974  1.00  0.77           O  
ATOM    848  CG2 THR A  59       0.179  22.925   1.912  1.00  0.77           C  
ATOM    849  H   THR A  59       1.874  25.522   2.357  1.00  0.77           H  
ATOM    850  HA  THR A  59      -0.869  25.339   1.193  1.00  0.77           H  
ATOM    851  HB  THR A  59      -1.368  23.851   3.114  1.00  0.77           H  
ATOM    852  HG1 THR A  59       1.432  24.178   3.696  1.00  0.77           H  
ATOM    853 1HG2 THR A  59       0.129  21.974   2.438  1.00  0.77           H  
ATOM    854 2HG2 THR A  59      -0.429  22.876   1.022  1.00  0.77           H  
ATOM    855 3HG2 THR A  59       1.212  23.125   1.636  1.00  0.77           H  
ATOM    856  N   THR A  60      -0.149  27.284   3.743  1.00  0.81           N  
ATOM    857  CA  THR A  60      -0.835  28.207   4.660  1.00  0.81           C  
ATOM    858  C   THR A  60      -1.394  29.413   3.936  1.00  0.81           C  
ATOM    859  O   THR A  60      -2.225  30.143   4.473  1.00  0.81           O  
ATOM    860  CB  THR A  60       0.051  28.624   5.841  1.00  0.81           C  
ATOM    861  OG1 THR A  60       1.240  29.277   5.373  1.00  0.81           O  
ATOM    862  CG2 THR A  60       0.408  27.399   6.643  1.00  0.81           C  
ATOM    863  H   THR A  60       0.866  27.227   3.745  1.00  0.81           H  
ATOM    864  HA  THR A  60      -1.683  27.691   5.091  1.00  0.81           H  
ATOM    865  HB  THR A  60      -0.496  29.314   6.482  1.00  0.81           H  
ATOM    866  HG1 THR A  60       1.695  28.706   4.722  1.00  0.81           H  
ATOM    867 1HG2 THR A  60       1.020  27.699   7.475  1.00  0.81           H  
ATOM    868 2HG2 THR A  60      -0.503  26.922   7.009  1.00  0.81           H  
ATOM    869 3HG2 THR A  60       0.945  26.709   6.013  1.00  0.81           H  
ATOM    870  N   ALA A  61      -0.973  29.596   2.692  1.00  0.85           N  
ATOM    871  CA  ALA A  61      -1.489  30.659   1.849  1.00  0.85           C  
ATOM    872  C   ALA A  61      -2.845  30.243   1.266  1.00  0.85           C  
ATOM    873  O   ALA A  61      -3.555  31.053   0.668  1.00  0.85           O  
ATOM    874  CB  ALA A  61      -0.507  30.958   0.727  1.00  0.85           C  
ATOM    875  H   ALA A  61      -0.273  28.966   2.324  1.00  0.85           H  
ATOM    876  HA  ALA A  61      -1.632  31.550   2.460  1.00  0.85           H  
ATOM    877 1HB  ALA A  61      -0.899  31.761   0.103  1.00  0.85           H  
ATOM    878 2HB  ALA A  61       0.451  31.259   1.150  1.00  0.85           H  
ATOM    879 3HB  ALA A  61      -0.370  30.060   0.121  1.00  0.85           H  
ATOM    880  N   LYS A  62      -3.161  28.952   1.389  1.00  0.88           N  
ATOM    881  CA  LYS A  62      -4.357  28.348   0.849  1.00  0.88           C  
ATOM    882  C   LYS A  62      -4.877  27.225   1.764  1.00  0.88           C  
ATOM    883  O   LYS A  62      -4.524  26.069   1.546  1.00  0.88           O  
ATOM    884  CB  LYS A  62      -4.033  27.812  -0.544  1.00  0.88           C  
ATOM    885  CG  LYS A  62      -5.164  27.146  -1.284  1.00  0.88           C  
ATOM    886  CD  LYS A  62      -4.711  26.761  -2.701  1.00  0.88           C  
ATOM    887  CE  LYS A  62      -5.746  25.912  -3.423  1.00  0.88           C  
ATOM    888  NZ  LYS A  62      -5.287  25.504  -4.790  1.00  0.88           N  
ATOM    889  H   LYS A  62      -2.554  28.335   1.920  1.00  0.88           H  
ATOM    890  HA  LYS A  62      -5.115  29.118   0.735  1.00  0.88           H  
ATOM    891 1HB  LYS A  62      -3.672  28.632  -1.170  1.00  0.88           H  
ATOM    892 2HB  LYS A  62      -3.221  27.080  -0.468  1.00  0.88           H  
ATOM    893 1HG  LYS A  62      -5.434  26.236  -0.751  1.00  0.88           H  
ATOM    894 2HG  LYS A  62      -6.034  27.800  -1.332  1.00  0.88           H  
ATOM    895 1HD  LYS A  62      -4.546  27.663  -3.278  1.00  0.88           H  
ATOM    896 2HD  LYS A  62      -3.774  26.216  -2.657  1.00  0.88           H  
ATOM    897 1HE  LYS A  62      -5.934  25.012  -2.833  1.00  0.88           H  
ATOM    898 2HE  LYS A  62      -6.674  26.474  -3.512  1.00  0.88           H  
ATOM    899 1HZ  LYS A  62      -5.998  24.941  -5.222  1.00  0.88           H  
ATOM    900 2HZ  LYS A  62      -5.121  26.319  -5.345  1.00  0.88           H  
ATOM    901 3HZ  LYS A  62      -4.404  24.942  -4.742  1.00  0.88           H  
ATOM    902  N   PRO A  63      -5.810  27.494   2.698  1.00  0.90           N  
ATOM    903  CA  PRO A  63      -6.352  26.550   3.679  1.00  0.90           C  
ATOM    904  C   PRO A  63      -6.969  25.305   3.045  1.00  0.90           C  
ATOM    905  O   PRO A  63      -7.073  24.248   3.670  1.00  0.90           O  
ATOM    906  CB  PRO A  63      -7.413  27.389   4.398  1.00  0.90           C  
ATOM    907  CG  PRO A  63      -6.938  28.816   4.238  1.00  0.90           C  
ATOM    908  CD  PRO A  63      -6.302  28.869   2.861  1.00  0.90           C  
ATOM    909  HA  PRO A  63      -5.548  26.264   4.359  1.00  0.90           H  
ATOM    910 1HB  PRO A  63      -8.400  27.210   3.951  1.00  0.90           H  
ATOM    911 2HB  PRO A  63      -7.479  27.076   5.452  1.00  0.90           H  
ATOM    912 1HG  PRO A  63      -7.782  29.513   4.348  1.00  0.90           H  
ATOM    913 2HG  PRO A  63      -6.220  29.057   5.040  1.00  0.90           H  
ATOM    914 1HD  PRO A  63      -7.047  29.118   2.087  1.00  0.90           H  
ATOM    915 2HD  PRO A  63      -5.465  29.588   2.895  1.00  0.90           H  
ATOM    916  N   GLU A  64      -7.342  25.412   1.776  1.00  0.90           N  
ATOM    917  CA  GLU A  64      -7.937  24.309   1.030  1.00  0.90           C  
ATOM    918  C   GLU A  64      -6.944  23.147   0.909  1.00  0.90           C  
ATOM    919  O   GLU A  64      -7.340  22.000   0.689  1.00  0.90           O  
ATOM    920  CB  GLU A  64      -8.340  24.788  -0.366  1.00  0.90           C  
ATOM    921  CG  GLU A  64      -9.473  25.808  -0.393  1.00  0.90           C  
ATOM    922  CD  GLU A  64      -9.801  26.291  -1.794  1.00  0.90           C  
ATOM    923  OE1 GLU A  64      -9.103  25.919  -2.716  1.00  0.90           O  
ATOM    924  OE2 GLU A  64     -10.743  27.032  -1.938  1.00  0.90           O  
ATOM    925  H   GLU A  64      -7.231  26.291   1.302  1.00  0.90           H  
ATOM    926  HA  GLU A  64      -8.819  23.958   1.563  1.00  0.90           H  
ATOM    927 1HB  GLU A  64      -7.487  25.229  -0.851  1.00  0.90           H  
ATOM    928 2HB  GLU A  64      -8.641  23.932  -0.964  1.00  0.90           H  
ATOM    929 1HG  GLU A  64     -10.366  25.363   0.049  1.00  0.90           H  
ATOM    930 2HG  GLU A  64      -9.182  26.660   0.221  1.00  0.90           H  
ATOM    931  N   ASP A  65      -5.656  23.458   1.063  1.00  0.89           N  
ATOM    932  CA  ASP A  65      -4.579  22.497   0.972  1.00  0.89           C  
ATOM    933  C   ASP A  65      -4.158  21.946   2.328  1.00  0.89           C  
ATOM    934  O   ASP A  65      -3.180  21.204   2.414  1.00  0.89           O  
ATOM    935  CB  ASP A  65      -3.382  23.111   0.281  1.00  0.89           C  
ATOM    936  CG  ASP A  65      -3.688  23.433  -1.136  1.00  0.89           C  
ATOM    937  OD1 ASP A  65      -4.627  22.875  -1.667  1.00  0.89           O  
ATOM    938  OD2 ASP A  65      -3.011  24.239  -1.692  1.00  0.89           O  
ATOM    939  H   ASP A  65      -5.397  24.425   1.257  1.00  0.89           H  
ATOM    940  HA  ASP A  65      -4.925  21.662   0.365  1.00  0.89           H  
ATOM    941 1HB  ASP A  65      -3.089  24.032   0.803  1.00  0.89           H  
ATOM    942 2HB  ASP A  65      -2.547  22.425   0.314  1.00  0.89           H  
ATOM    943  N   PHE A  66      -4.898  22.233   3.388  1.00  0.86           N  
ATOM    944  CA  PHE A  66      -4.499  21.662   4.662  1.00  0.86           C  
ATOM    945  C   PHE A  66      -4.463  20.119   4.604  1.00  0.86           C  
ATOM    946  O   PHE A  66      -3.577  19.530   5.220  1.00  0.86           O  
ATOM    947  CB  PHE A  66      -5.319  22.240   5.809  1.00  0.86           C  
ATOM    948  CG  PHE A  66      -4.842  23.645   6.102  1.00  0.86           C  
ATOM    949  CD1 PHE A  66      -3.624  24.066   5.580  1.00  0.86           C  
ATOM    950  CD2 PHE A  66      -5.567  24.533   6.884  1.00  0.86           C  
ATOM    951  CE1 PHE A  66      -3.147  25.316   5.818  1.00  0.86           C  
ATOM    952  CE2 PHE A  66      -5.081  25.814   7.134  1.00  0.86           C  
ATOM    953  CZ  PHE A  66      -3.867  26.206   6.598  1.00  0.86           C  
ATOM    954  H   PHE A  66      -5.706  22.856   3.328  1.00  0.86           H  
ATOM    955  HA  PHE A  66      -3.473  21.983   4.856  1.00  0.86           H  
ATOM    956 1HB  PHE A  66      -6.374  22.289   5.547  1.00  0.86           H  
ATOM    957 2HB  PHE A  66      -5.208  21.636   6.704  1.00  0.86           H  
ATOM    958  HD1 PHE A  66      -3.038  23.383   4.965  1.00  0.86           H  
ATOM    959  HD2 PHE A  66      -6.522  24.216   7.304  1.00  0.86           H  
ATOM    960  HE1 PHE A  66      -2.193  25.594   5.394  1.00  0.86           H  
ATOM    961  HE2 PHE A  66      -5.654  26.505   7.753  1.00  0.86           H  
ATOM    962  HZ  PHE A  66      -3.479  27.205   6.793  1.00  0.86           H  
ATOM    963  N   PRO A  67      -5.384  19.402   3.921  1.00  0.83           N  
ATOM    964  CA  PRO A  67      -5.287  17.969   3.713  1.00  0.83           C  
ATOM    965  C   PRO A  67      -3.987  17.582   2.996  1.00  0.83           C  
ATOM    966  O   PRO A  67      -3.545  16.440   3.095  1.00  0.83           O  
ATOM    967  CB  PRO A  67      -6.523  17.665   2.867  1.00  0.83           C  
ATOM    968  CG  PRO A  67      -7.506  18.763   3.228  1.00  0.83           C  
ATOM    969  CD  PRO A  67      -6.657  19.989   3.441  1.00  0.83           C  
ATOM    970  HA  PRO A  67      -5.348  17.454   4.677  1.00  0.83           H  
ATOM    971 1HB  PRO A  67      -6.255  17.669   1.800  1.00  0.83           H  
ATOM    972 2HB  PRO A  67      -6.897  16.657   3.104  1.00  0.83           H  
ATOM    973 1HG  PRO A  67      -8.234  18.894   2.415  1.00  0.83           H  
ATOM    974 2HG  PRO A  67      -8.074  18.473   4.124  1.00  0.83           H  
ATOM    975 1HD  PRO A  67      -6.540  20.469   2.471  1.00  0.83           H  
ATOM    976 2HD  PRO A  67      -7.115  20.639   4.181  1.00  0.83           H  
ATOM    977  N   LEU A  68      -3.357  18.519   2.256  1.00  0.80           N  
ATOM    978  CA  LEU A  68      -2.105  18.191   1.587  1.00  0.80           C  
ATOM    979  C   LEU A  68      -1.078  18.007   2.702  1.00  0.80           C  
ATOM    980  O   LEU A  68      -0.253  17.087   2.650  1.00  0.80           O  
ATOM    981  CB  LEU A  68      -1.629  19.307   0.631  1.00  0.80           C  
ATOM    982  CG  LEU A  68      -0.405  18.936  -0.220  1.00  0.80           C  
ATOM    983  CD1 LEU A  68      -0.767  17.748  -1.111  1.00  0.80           C  
ATOM    984  CD2 LEU A  68       0.024  20.092  -1.052  1.00  0.80           C  
ATOM    985  H   LEU A  68      -3.695  19.462   2.182  1.00  0.80           H  
ATOM    986  HA  LEU A  68      -2.203  17.268   1.038  1.00  0.80           H  
ATOM    987 1HB  LEU A  68      -2.448  19.593  -0.026  1.00  0.80           H  
ATOM    988 2HB  LEU A  68      -1.344  20.171   1.224  1.00  0.80           H  
ATOM    989  HG  LEU A  68       0.407  18.638   0.435  1.00  0.80           H  
ATOM    990 1HD1 LEU A  68       0.095  17.457  -1.699  1.00  0.80           H  
ATOM    991 2HD1 LEU A  68      -1.080  16.916  -0.497  1.00  0.80           H  
ATOM    992 3HD1 LEU A  68      -1.579  18.031  -1.778  1.00  0.80           H  
ATOM    993 1HD2 LEU A  68       0.885  19.792  -1.643  1.00  0.80           H  
ATOM    994 2HD2 LEU A  68      -0.789  20.387  -1.710  1.00  0.80           H  
ATOM    995 3HD2 LEU A  68       0.292  20.923  -0.410  1.00  0.80           H  
ATOM    996  N   LEU A  69      -1.142  18.881   3.726  1.00  0.78           N  
ATOM    997  CA  LEU A  69      -0.206  18.766   4.850  1.00  0.78           C  
ATOM    998  C   LEU A  69      -0.443  17.450   5.558  1.00  0.78           C  
ATOM    999  O   LEU A  69       0.503  16.723   5.867  1.00  0.78           O  
ATOM   1000  CB  LEU A  69      -0.454  19.844   5.933  1.00  0.78           C  
ATOM   1001  CG  LEU A  69      -0.127  21.269   5.616  1.00  0.78           C  
ATOM   1002  CD1 LEU A  69      -0.656  22.187   6.729  1.00  0.78           C  
ATOM   1003  CD2 LEU A  69       1.347  21.386   5.519  1.00  0.78           C  
ATOM   1004  H   LEU A  69      -1.845  19.624   3.684  1.00  0.78           H  
ATOM   1005  HA  LEU A  69       0.814  18.810   4.484  1.00  0.78           H  
ATOM   1006 1HB  LEU A  69      -1.477  19.799   6.260  1.00  0.78           H  
ATOM   1007 2HB  LEU A  69       0.160  19.574   6.788  1.00  0.78           H  
ATOM   1008  HG  LEU A  69      -0.604  21.557   4.682  1.00  0.78           H  
ATOM   1009 1HD1 LEU A  69      -0.412  23.222   6.492  1.00  0.78           H  
ATOM   1010 2HD1 LEU A  69      -1.735  22.075   6.805  1.00  0.78           H  
ATOM   1011 3HD1 LEU A  69      -0.201  21.915   7.675  1.00  0.78           H  
ATOM   1012 1HD2 LEU A  69       1.621  22.408   5.299  1.00  0.78           H  
ATOM   1013 2HD2 LEU A  69       1.798  21.091   6.462  1.00  0.78           H  
ATOM   1014 3HD2 LEU A  69       1.700  20.736   4.736  1.00  0.78           H  
ATOM   1015  N   HIS A  70      -1.712  17.104   5.748  1.00  0.78           N  
ATOM   1016  CA  HIS A  70      -2.022  15.868   6.451  1.00  0.78           C  
ATOM   1017  C   HIS A  70      -1.471  14.680   5.663  1.00  0.78           C  
ATOM   1018  O   HIS A  70      -0.771  13.830   6.224  1.00  0.78           O  
ATOM   1019  CB  HIS A  70      -3.511  15.689   6.693  1.00  0.78           C  
ATOM   1020  CG  HIS A  70      -3.771  14.484   7.509  1.00  0.78           C  
ATOM   1021  ND1 HIS A  70      -3.538  14.451   8.864  1.00  0.78           N  
ATOM   1022  CD2 HIS A  70      -4.202  13.265   7.172  1.00  0.78           C  
ATOM   1023  CE1 HIS A  70      -3.828  13.258   9.329  1.00  0.78           C  
ATOM   1024  NE2 HIS A  70      -4.223  12.501   8.327  1.00  0.78           N  
ATOM   1025  H   HIS A  70      -2.451  17.750   5.460  1.00  0.78           H  
ATOM   1026  HA  HIS A  70      -1.541  15.875   7.428  1.00  0.78           H  
ATOM   1027 1HB  HIS A  70      -3.899  16.557   7.222  1.00  0.78           H  
ATOM   1028 2HB  HIS A  70      -4.044  15.602   5.748  1.00  0.78           H  
ATOM   1029  HD1 HIS A  70      -3.146  15.214   9.426  1.00  0.78           H  
ATOM   1030  HD2 HIS A  70      -4.485  12.841   6.218  1.00  0.78           H  
ATOM   1031  HE1 HIS A  70      -3.705  13.039  10.389  1.00  0.78           H  
ATOM   1032  N   ARG A  71      -1.758  14.628   4.367  1.00  0.79           N  
ATOM   1033  CA  ARG A  71      -1.249  13.537   3.555  1.00  0.79           C  
ATOM   1034  C   ARG A  71       0.274  13.518   3.560  1.00  0.79           C  
ATOM   1035  O   ARG A  71       0.861  12.448   3.630  1.00  0.79           O  
ATOM   1036  CB  ARG A  71      -1.744  13.635   2.127  1.00  0.79           C  
ATOM   1037  CG  ARG A  71      -3.200  13.296   1.891  1.00  0.79           C  
ATOM   1038  CD  ARG A  71      -3.468  13.165   0.432  1.00  0.79           C  
ATOM   1039  NE  ARG A  71      -3.317  14.446  -0.259  1.00  0.79           N  
ATOM   1040  CZ  ARG A  71      -4.314  15.341  -0.418  1.00  0.79           C  
ATOM   1041  NH1 ARG A  71      -5.503  15.060   0.052  1.00  0.79           N  
ATOM   1042  NH2 ARG A  71      -4.100  16.486  -1.039  1.00  0.79           N  
ATOM   1043  H   ARG A  71      -2.339  15.346   3.940  1.00  0.79           H  
ATOM   1044  HA  ARG A  71      -1.608  12.599   3.971  1.00  0.79           H  
ATOM   1045 1HB  ARG A  71      -1.563  14.640   1.742  1.00  0.79           H  
ATOM   1046 2HB  ARG A  71      -1.176  12.936   1.535  1.00  0.79           H  
ATOM   1047 1HG  ARG A  71      -3.437  12.349   2.373  1.00  0.79           H  
ATOM   1048 2HG  ARG A  71      -3.839  14.079   2.292  1.00  0.79           H  
ATOM   1049 1HD  ARG A  71      -2.765  12.455  -0.006  1.00  0.79           H  
ATOM   1050 2HD  ARG A  71      -4.488  12.807   0.278  1.00  0.79           H  
ATOM   1051  HE  ARG A  71      -2.408  14.681  -0.626  1.00  0.79           H  
ATOM   1052 1HH1 ARG A  71      -5.643  14.183   0.532  1.00  0.79           H  
ATOM   1053 2HH1 ARG A  71      -6.260  15.711  -0.064  1.00  0.79           H  
ATOM   1054 1HH2 ARG A  71      -3.175  16.708  -1.384  1.00  0.79           H  
ATOM   1055 2HH2 ARG A  71      -4.854  17.142  -1.159  1.00  0.79           H  
ATOM   1056  N   PHE A  72       0.930  14.683   3.542  1.00  0.81           N  
ATOM   1057  CA  PHE A  72       2.388  14.711   3.596  1.00  0.81           C  
ATOM   1058  C   PHE A  72       2.841  14.001   4.869  1.00  0.81           C  
ATOM   1059  O   PHE A  72       3.776  13.201   4.841  1.00  0.81           O  
ATOM   1060  CB  PHE A  72       2.967  16.116   3.609  1.00  0.81           C  
ATOM   1061  CG  PHE A  72       4.491  16.128   3.476  1.00  0.81           C  
ATOM   1062  CD1 PHE A  72       5.114  16.176   2.232  1.00  0.81           C  
ATOM   1063  CD2 PHE A  72       5.290  16.039   4.573  1.00  0.81           C  
ATOM   1064  CE1 PHE A  72       6.486  16.167   2.113  1.00  0.81           C  
ATOM   1065  CE2 PHE A  72       6.661  16.034   4.472  1.00  0.81           C  
ATOM   1066  CZ  PHE A  72       7.262  16.104   3.237  1.00  0.81           C  
ATOM   1067  H   PHE A  72       0.421  15.562   3.467  1.00  0.81           H  
ATOM   1068  HA  PHE A  72       2.790  14.180   2.737  1.00  0.81           H  
ATOM   1069 1HB  PHE A  72       2.534  16.704   2.815  1.00  0.81           H  
ATOM   1070 2HB  PHE A  72       2.703  16.591   4.537  1.00  0.81           H  
ATOM   1071  HD1 PHE A  72       4.517  16.223   1.346  1.00  0.81           H  
ATOM   1072  HD2 PHE A  72       4.820  15.960   5.540  1.00  0.81           H  
ATOM   1073  HE1 PHE A  72       6.948  16.212   1.125  1.00  0.81           H  
ATOM   1074  HE2 PHE A  72       7.268  15.969   5.370  1.00  0.81           H  
ATOM   1075  HZ  PHE A  72       8.350  16.097   3.153  1.00  0.81           H  
ATOM   1076  N   SER A  73       2.154  14.283   5.994  1.00  0.83           N  
ATOM   1077  CA  SER A  73       2.479  13.713   7.306  1.00  0.83           C  
ATOM   1078  C   SER A  73       2.482  12.196   7.241  1.00  0.83           C  
ATOM   1079  O   SER A  73       3.303  11.541   7.883  1.00  0.83           O  
ATOM   1080  CB  SER A  73       1.465  14.102   8.364  1.00  0.83           C  
ATOM   1081  OG  SER A  73       1.855  13.626   9.622  1.00  0.83           O  
ATOM   1082  H   SER A  73       1.390  14.962   5.936  1.00  0.83           H  
ATOM   1083  HA  SER A  73       3.461  14.067   7.614  1.00  0.83           H  
ATOM   1084 1HB  SER A  73       1.322  15.157   8.388  1.00  0.83           H  
ATOM   1085 2HB  SER A  73       0.514  13.664   8.124  1.00  0.83           H  
ATOM   1086  HG  SER A  73       1.144  13.868  10.221  1.00  0.83           H  
ATOM   1087  N   MET A  74       1.582  11.626   6.440  1.00  0.86           N  
ATOM   1088  CA  MET A  74       1.470  10.175   6.305  1.00  0.86           C  
ATOM   1089  C   MET A  74       2.770   9.554   5.774  1.00  0.86           C  
ATOM   1090  O   MET A  74       3.003   8.356   5.951  1.00  0.86           O  
ATOM   1091  CB  MET A  74       0.326   9.798   5.363  1.00  0.86           C  
ATOM   1092  CG  MET A  74      -1.041  10.215   5.854  1.00  0.86           C  
ATOM   1093  SD  MET A  74      -1.477   9.523   7.430  1.00  0.86           S  
ATOM   1094  CE  MET A  74      -1.002  10.899   8.467  1.00  0.86           C  
ATOM   1095  H   MET A  74       0.926  12.238   5.948  1.00  0.86           H  
ATOM   1096  HA  MET A  74       1.275   9.753   7.290  1.00  0.86           H  
ATOM   1097 1HB  MET A  74       0.493  10.228   4.388  1.00  0.86           H  
ATOM   1098 2HB  MET A  74       0.315   8.718   5.228  1.00  0.86           H  
ATOM   1099 1HG  MET A  74      -1.057  11.297   5.947  1.00  0.86           H  
ATOM   1100 2HG  MET A  74      -1.794   9.925   5.126  1.00  0.86           H  
ATOM   1101 1HE  MET A  74      -1.216  10.668   9.507  1.00  0.86           H  
ATOM   1102 2HE  MET A  74       0.058  11.090   8.352  1.00  0.86           H  
ATOM   1103 3HE  MET A  74      -1.553  11.786   8.169  1.00  0.86           H  
ATOM   1104  N   PHE A  75       3.596  10.357   5.090  1.00  0.89           N  
ATOM   1105  CA  PHE A  75       4.841   9.883   4.517  1.00  0.89           C  
ATOM   1106  C   PHE A  75       6.052  10.357   5.334  1.00  0.89           C  
ATOM   1107  O   PHE A  75       7.202  10.183   4.917  1.00  0.89           O  
ATOM   1108  CB  PHE A  75       4.947  10.386   3.086  1.00  0.89           C  
ATOM   1109  CG  PHE A  75       3.783   9.942   2.278  1.00  0.89           C  
ATOM   1110  CD1 PHE A  75       2.801  10.843   1.952  1.00  0.89           C  
ATOM   1111  CD2 PHE A  75       3.630   8.633   1.894  1.00  0.89           C  
ATOM   1112  CE1 PHE A  75       1.694  10.462   1.251  1.00  0.89           C  
ATOM   1113  CE2 PHE A  75       2.527   8.243   1.185  1.00  0.89           C  
ATOM   1114  CZ  PHE A  75       1.549   9.163   0.860  1.00  0.89           C  
ATOM   1115  H   PHE A  75       3.377  11.345   4.985  1.00  0.89           H  
ATOM   1116  HA  PHE A  75       4.831   8.792   4.514  1.00  0.89           H  
ATOM   1117 1HB  PHE A  75       4.975  11.480   3.086  1.00  0.89           H  
ATOM   1118 2HB  PHE A  75       5.862  10.019   2.622  1.00  0.89           H  
ATOM   1119  HD1 PHE A  75       2.912  11.875   2.272  1.00  0.89           H  
ATOM   1120  HD2 PHE A  75       4.395   7.902   2.159  1.00  0.89           H  
ATOM   1121  HE1 PHE A  75       0.927  11.196   1.019  1.00  0.89           H  
ATOM   1122  HE2 PHE A  75       2.428   7.212   0.892  1.00  0.89           H  
ATOM   1123  HZ  PHE A  75       0.664   8.858   0.300  1.00  0.89           H  
ATOM   1124  N   VAL A  76       5.798  10.972   6.486  1.00  0.91           N  
ATOM   1125  CA  VAL A  76       6.853  11.408   7.390  1.00  0.91           C  
ATOM   1126  C   VAL A  76       7.210  10.246   8.295  1.00  0.91           C  
ATOM   1127  O   VAL A  76       6.340   9.516   8.759  1.00  0.91           O  
ATOM   1128  CB  VAL A  76       6.440  12.674   8.186  1.00  0.91           C  
ATOM   1129  CG1 VAL A  76       7.494  13.044   9.206  1.00  0.91           C  
ATOM   1130  CG2 VAL A  76       6.275  13.828   7.231  1.00  0.91           C  
ATOM   1131  H   VAL A  76       4.837  11.101   6.792  1.00  0.91           H  
ATOM   1132  HA  VAL A  76       7.730  11.667   6.801  1.00  0.91           H  
ATOM   1133  HB  VAL A  76       5.511  12.486   8.704  1.00  0.91           H  
ATOM   1134 1HG1 VAL A  76       7.179  13.929   9.748  1.00  0.91           H  
ATOM   1135 2HG1 VAL A  76       7.615  12.219   9.898  1.00  0.91           H  
ATOM   1136 3HG1 VAL A  76       8.440  13.242   8.707  1.00  0.91           H  
ATOM   1137 1HG2 VAL A  76       5.975  14.715   7.775  1.00  0.91           H  
ATOM   1138 2HG2 VAL A  76       7.218  14.015   6.724  1.00  0.91           H  
ATOM   1139 3HG2 VAL A  76       5.523  13.582   6.500  1.00  0.91           H  
ATOM   1140  N   ARG A  77       8.495  10.016   8.473  1.00  0.92           N  
ATOM   1141  CA  ARG A  77       8.961   8.902   9.274  1.00  0.92           C  
ATOM   1142  C   ARG A  77       8.614   9.066  10.770  1.00  0.92           C  
ATOM   1143  O   ARG A  77       8.556  10.199  11.265  1.00  0.92           O  
ATOM   1144  CB  ARG A  77      10.459   8.774   9.118  1.00  0.92           C  
ATOM   1145  CG  ARG A  77      10.909   8.339   7.735  1.00  0.92           C  
ATOM   1146  CD  ARG A  77      12.381   8.261   7.651  1.00  0.92           C  
ATOM   1147  NE  ARG A  77      13.004   9.563   7.823  1.00  0.92           N  
ATOM   1148  CZ  ARG A  77      14.298   9.777   8.052  1.00  0.92           C  
ATOM   1149  NH1 ARG A  77      15.169   8.797   8.138  1.00  0.92           N  
ATOM   1150  NH2 ARG A  77      14.659  11.012   8.198  1.00  0.92           N  
ATOM   1151  H   ARG A  77       9.165  10.634   8.035  1.00  0.92           H  
ATOM   1152  HA  ARG A  77       8.505   8.013   8.859  1.00  0.92           H  
ATOM   1153 1HB  ARG A  77      10.918   9.740   9.310  1.00  0.92           H  
ATOM   1154 2HB  ARG A  77      10.859   8.075   9.852  1.00  0.92           H  
ATOM   1155 1HG  ARG A  77      10.491   7.358   7.507  1.00  0.92           H  
ATOM   1156 2HG  ARG A  77      10.557   9.064   6.993  1.00  0.92           H  
ATOM   1157 1HD  ARG A  77      12.753   7.596   8.428  1.00  0.92           H  
ATOM   1158 2HD  ARG A  77      12.670   7.875   6.673  1.00  0.92           H  
ATOM   1159  HE  ARG A  77      12.435  10.415   7.776  1.00  0.92           H  
ATOM   1160 1HH1 ARG A  77      14.870   7.840   8.027  1.00  0.92           H  
ATOM   1161 2HH1 ARG A  77      16.142   9.010   8.318  1.00  0.92           H  
ATOM   1162 1HH2 ARG A  77      13.951  11.720   8.129  1.00  0.92           H  
ATOM   1163 2HH2 ARG A  77      15.621  11.283   8.389  1.00  0.92           H  
ATOM   1164  N   PRO A  78       8.425   7.961  11.518  1.00  0.92           N  
ATOM   1165  CA  PRO A  78       8.192   7.947  12.945  1.00  0.92           C  
ATOM   1166  C   PRO A  78       9.306   8.731  13.582  1.00  0.92           C  
ATOM   1167  O   PRO A  78      10.409   8.768  13.043  1.00  0.92           O  
ATOM   1168  CB  PRO A  78       8.261   6.460  13.290  1.00  0.92           C  
ATOM   1169  CG  PRO A  78       7.826   5.762  12.026  1.00  0.92           C  
ATOM   1170  CD  PRO A  78       8.379   6.610  10.895  1.00  0.92           C  
ATOM   1171  HA  PRO A  78       7.208   8.382  13.168  1.00  0.92           H  
ATOM   1172 1HB  PRO A  78       9.284   6.197  13.601  1.00  0.92           H  
ATOM   1173 2HB  PRO A  78       7.604   6.242  14.147  1.00  0.92           H  
ATOM   1174 1HG  PRO A  78       8.211   4.728  12.013  1.00  0.92           H  
ATOM   1175 2HG  PRO A  78       6.730   5.689  11.997  1.00  0.92           H  
ATOM   1176 1HD  PRO A  78       9.380   6.270  10.595  1.00  0.92           H  
ATOM   1177 2HD  PRO A  78       7.643   6.555  10.084  1.00  0.92           H  
ATOM   1178  N   HIS A  79       8.984   9.423  14.674  1.00  0.92           N  
ATOM   1179  CA  HIS A  79       9.889  10.313  15.415  1.00  0.92           C  
ATOM   1180  C   HIS A  79       9.853  11.725  14.819  1.00  0.92           C  
ATOM   1181  O   HIS A  79       9.921  12.713  15.560  1.00  0.92           O  
ATOM   1182  CB  HIS A  79      11.341   9.794  15.469  1.00  0.92           C  
ATOM   1183  CG  HIS A  79      11.473   8.420  16.092  1.00  0.92           C  
ATOM   1184  ND1 HIS A  79      11.223   8.182  17.426  1.00  0.92           N  
ATOM   1185  CD2 HIS A  79      11.814   7.220  15.554  1.00  0.92           C  
ATOM   1186  CE1 HIS A  79      11.410   6.899  17.685  1.00  0.92           C  
ATOM   1187  NE2 HIS A  79      11.771   6.295  16.568  1.00  0.92           N  
ATOM   1188  H   HIS A  79       8.044   9.321  15.031  1.00  0.92           H  
ATOM   1189  HA  HIS A  79       9.545  10.394  16.446  1.00  0.92           H  
ATOM   1190 1HB  HIS A  79      11.832   9.834  14.504  1.00  0.92           H  
ATOM   1191 2HB  HIS A  79      11.908  10.470  16.107  1.00  0.92           H  
ATOM   1192  HD2 HIS A  79      12.076   7.030  14.511  1.00  0.92           H  
ATOM   1193  HE1 HIS A  79      11.288   6.422  18.657  1.00  0.92           H  
ATOM   1194  HE2 HIS A  79      11.977   5.312  16.466  1.00  0.92           H  
ATOM   1195  N   HIS A  80       9.708  11.826  13.492  1.00  0.91           N  
ATOM   1196  CA  HIS A  80       9.602  13.108  12.808  1.00  0.91           C  
ATOM   1197  C   HIS A  80       8.139  13.527  12.669  1.00  0.91           C  
ATOM   1198  O   HIS A  80       7.821  14.719  12.674  1.00  0.91           O  
ATOM   1199  CB  HIS A  80      10.262  13.022  11.429  1.00  0.91           C  
ATOM   1200  CG  HIS A  80      11.734  12.889  11.467  1.00  0.91           C  
ATOM   1201  ND1 HIS A  80      12.563  13.929  11.834  1.00  0.91           N  
ATOM   1202  CD2 HIS A  80      12.542  11.840  11.200  1.00  0.91           C  
ATOM   1203  CE1 HIS A  80      13.823  13.530  11.765  1.00  0.91           C  
ATOM   1204  NE2 HIS A  80      13.838  12.269  11.389  1.00  0.91           N  
ATOM   1205  H   HIS A  80       9.638  10.985  12.918  1.00  0.91           H  
ATOM   1206  HA  HIS A  80      10.115  13.876  13.386  1.00  0.91           H  
ATOM   1207 1HB  HIS A  80       9.888  12.153  10.912  1.00  0.91           H  
ATOM   1208 2HB  HIS A  80       9.998  13.871  10.829  1.00  0.91           H  
ATOM   1209  HD2 HIS A  80      12.232  10.845  10.890  1.00  0.91           H  
ATOM   1210  HE1 HIS A  80      14.705  14.135  11.985  1.00  0.91           H  
ATOM   1211  HE2 HIS A  80      14.676  11.710  11.261  1.00  0.91           H  
ATOM   1212  N   LYS A  81       7.237  12.543  12.668  1.00  0.89           N  
ATOM   1213  CA  LYS A  81       5.808  12.825  12.516  1.00  0.89           C  
ATOM   1214  C   LYS A  81       5.288  13.752  13.606  1.00  0.89           C  
ATOM   1215  O   LYS A  81       4.433  14.601  13.346  1.00  0.89           O  
ATOM   1216  CB  LYS A  81       4.985  11.534  12.549  1.00  0.89           C  
ATOM   1217  CG  LYS A  81       5.110  10.685  11.326  1.00  0.89           C  
ATOM   1218  CD  LYS A  81       4.377   9.364  11.456  1.00  0.89           C  
ATOM   1219  CE  LYS A  81       2.868   9.563  11.373  1.00  0.89           C  
ATOM   1220  NZ  LYS A  81       2.136   8.267  11.398  1.00  0.89           N  
ATOM   1221  H   LYS A  81       7.575  11.583  12.647  1.00  0.89           H  
ATOM   1222  HA  LYS A  81       5.650  13.312  11.554  1.00  0.89           H  
ATOM   1223 1HB  LYS A  81       5.286  10.930  13.402  1.00  0.89           H  
ATOM   1224 2HB  LYS A  81       3.931  11.781  12.673  1.00  0.89           H  
ATOM   1225 1HG  LYS A  81       4.698  11.213  10.469  1.00  0.89           H  
ATOM   1226 2HG  LYS A  81       6.142  10.494  11.136  1.00  0.89           H  
ATOM   1227 1HD  LYS A  81       4.698   8.705  10.644  1.00  0.89           H  
ATOM   1228 2HD  LYS A  81       4.630   8.894  12.403  1.00  0.89           H  
ATOM   1229 1HE  LYS A  81       2.540  10.172  12.213  1.00  0.89           H  
ATOM   1230 2HE  LYS A  81       2.631  10.086  10.440  1.00  0.89           H  
ATOM   1231 1HZ  LYS A  81       1.144   8.443  11.334  1.00  0.89           H  
ATOM   1232 2HZ  LYS A  81       2.434   7.709  10.606  1.00  0.89           H  
ATOM   1233 3HZ  LYS A  81       2.337   7.775  12.256  1.00  0.89           H  
ATOM   1234  N   GLN A  82       5.796  13.607  14.834  1.00  0.87           N  
ATOM   1235  CA  GLN A  82       5.340  14.455  15.937  1.00  0.87           C  
ATOM   1236  C   GLN A  82       5.757  15.920  15.757  1.00  0.87           C  
ATOM   1237  O   GLN A  82       5.113  16.834  16.285  1.00  0.87           O  
ATOM   1238  CB  GLN A  82       5.902  13.944  17.269  1.00  0.87           C  
ATOM   1239  CG  GLN A  82       7.396  14.169  17.420  1.00  0.87           C  
ATOM   1240  CD  GLN A  82       7.997  13.531  18.658  1.00  0.87           C  
ATOM   1241  OE1 GLN A  82       7.470  13.633  19.775  1.00  0.87           O  
ATOM   1242  NE2 GLN A  82       9.129  12.867  18.458  1.00  0.87           N  
ATOM   1243  H   GLN A  82       6.505  12.908  14.998  1.00  0.87           H  
ATOM   1244  HA  GLN A  82       4.253  14.412  15.975  1.00  0.87           H  
ATOM   1245 1HB  GLN A  82       5.398  14.446  18.094  1.00  0.87           H  
ATOM   1246 2HB  GLN A  82       5.709  12.877  17.363  1.00  0.87           H  
ATOM   1247 1HG  GLN A  82       7.894  13.764  16.546  1.00  0.87           H  
ATOM   1248 2HG  GLN A  82       7.579  15.239  17.487  1.00  0.87           H  
ATOM   1249 1HE2 GLN A  82       9.595  12.418  19.221  1.00  0.87           H  
ATOM   1250 2HE2 GLN A  82       9.518  12.819  17.512  1.00  0.87           H  
ATOM   1251  N   ARG A  83       6.818  16.162  14.986  1.00  0.85           N  
ATOM   1252  CA  ARG A  83       7.301  17.513  14.788  1.00  0.85           C  
ATOM   1253  C   ARG A  83       6.502  18.109  13.666  1.00  0.85           C  
ATOM   1254  O   ARG A  83       6.107  19.282  13.698  1.00  0.85           O  
ATOM   1255  CB  ARG A  83       8.768  17.519  14.404  1.00  0.85           C  
ATOM   1256  CG  ARG A  83       9.737  17.093  15.473  1.00  0.85           C  
ATOM   1257  CD  ARG A  83      11.136  17.101  14.954  1.00  0.85           C  
ATOM   1258  NE  ARG A  83      11.569  18.453  14.583  1.00  0.85           N  
ATOM   1259  CZ  ARG A  83      12.082  19.359  15.440  1.00  0.85           C  
ATOM   1260  NH1 ARG A  83      12.232  19.053  16.715  1.00  0.85           N  
ATOM   1261  NH2 ARG A  83      12.438  20.557  15.000  1.00  0.85           N  
ATOM   1262  H   ARG A  83       7.293  15.406  14.504  1.00  0.85           H  
ATOM   1263  HA  ARG A  83       7.150  18.094  15.697  1.00  0.85           H  
ATOM   1264 1HB  ARG A  83       8.907  16.826  13.587  1.00  0.85           H  
ATOM   1265 2HB  ARG A  83       9.056  18.509  14.049  1.00  0.85           H  
ATOM   1266 1HG  ARG A  83       9.671  17.765  16.325  1.00  0.85           H  
ATOM   1267 2HG  ARG A  83       9.497  16.072  15.787  1.00  0.85           H  
ATOM   1268 1HD  ARG A  83      11.813  16.719  15.717  1.00  0.85           H  
ATOM   1269 2HD  ARG A  83      11.196  16.465  14.065  1.00  0.85           H  
ATOM   1270  HE  ARG A  83      11.476  18.736  13.613  1.00  0.85           H  
ATOM   1271 1HH1 ARG A  83      11.961  18.139  17.051  1.00  0.85           H  
ATOM   1272 2HH1 ARG A  83      12.616  19.732  17.355  1.00  0.85           H  
ATOM   1273 1HH2 ARG A  83      12.326  20.811  13.997  1.00  0.85           H  
ATOM   1274 2HH2 ARG A  83      12.826  21.238  15.628  1.00  0.85           H  
ATOM   1275  N   PHE A  84       6.229  17.266  12.672  1.00  0.84           N  
ATOM   1276  CA  PHE A  84       5.476  17.699  11.525  1.00  0.84           C  
ATOM   1277  C   PHE A  84       4.079  18.093  12.017  1.00  0.84           C  
ATOM   1278  O   PHE A  84       3.566  19.167  11.686  1.00  0.84           O  
ATOM   1279  CB  PHE A  84       5.407  16.594  10.449  1.00  0.84           C  
ATOM   1280  CG  PHE A  84       4.794  17.061   9.154  1.00  0.84           C  
ATOM   1281  CD1 PHE A  84       5.581  17.640   8.163  1.00  0.84           C  
ATOM   1282  CD2 PHE A  84       3.455  16.995   8.950  1.00  0.84           C  
ATOM   1283  CE1 PHE A  84       5.018  18.147   7.015  1.00  0.84           C  
ATOM   1284  CE2 PHE A  84       2.893  17.489   7.799  1.00  0.84           C  
ATOM   1285  CZ  PHE A  84       3.665  18.071   6.836  1.00  0.84           C  
ATOM   1286  H   PHE A  84       6.588  16.312  12.709  1.00  0.84           H  
ATOM   1287  HA  PHE A  84       5.954  18.572  11.121  1.00  0.84           H  
ATOM   1288 1HB  PHE A  84       6.408  16.223  10.245  1.00  0.84           H  
ATOM   1289 2HB  PHE A  84       4.817  15.754  10.823  1.00  0.84           H  
ATOM   1290  HD1 PHE A  84       6.663  17.709   8.315  1.00  0.84           H  
ATOM   1291  HD2 PHE A  84       2.824  16.557   9.723  1.00  0.84           H  
ATOM   1292  HE1 PHE A  84       5.651  18.606   6.253  1.00  0.84           H  
ATOM   1293  HE2 PHE A  84       1.823  17.435   7.668  1.00  0.84           H  
ATOM   1294  HZ  PHE A  84       3.196  18.466   5.938  1.00  0.84           H  
ATOM   1295  N   SER A  85       3.484  17.214  12.841  1.00  0.83           N  
ATOM   1296  CA  SER A  85       2.143  17.384  13.382  1.00  0.83           C  
ATOM   1297  C   SER A  85       2.007  18.601  14.299  1.00  0.83           C  
ATOM   1298  O   SER A  85       1.044  19.371  14.170  1.00  0.83           O  
ATOM   1299  CB  SER A  85       1.771  16.143  14.170  1.00  0.83           C  
ATOM   1300  OG  SER A  85       1.713  15.017  13.336  1.00  0.83           O  
ATOM   1301  H   SER A  85       3.974  16.354  13.079  1.00  0.83           H  
ATOM   1302  HA  SER A  85       1.453  17.501  12.545  1.00  0.83           H  
ATOM   1303 1HB  SER A  85       2.509  15.979  14.955  1.00  0.83           H  
ATOM   1304 2HB  SER A  85       0.809  16.295  14.652  1.00  0.83           H  
ATOM   1305  HG  SER A  85       2.650  14.812  13.116  1.00  0.83           H  
ATOM   1306  N   GLN A  86       2.972  18.821  15.213  1.00  0.84           N  
ATOM   1307  CA  GLN A  86       2.861  20.009  16.059  1.00  0.84           C  
ATOM   1308  C   GLN A  86       3.016  21.252  15.217  1.00  0.84           C  
ATOM   1309  O   GLN A  86       2.294  22.228  15.411  1.00  0.84           O  
ATOM   1310  CB  GLN A  86       3.908  20.034  17.169  1.00  0.84           C  
ATOM   1311  CG  GLN A  86       3.772  21.254  18.149  1.00  0.84           C  
ATOM   1312  CD  GLN A  86       2.457  21.269  18.958  1.00  0.84           C  
ATOM   1313  OE1 GLN A  86       2.130  20.261  19.597  1.00  0.84           O  
ATOM   1314  NE2 GLN A  86       1.718  22.398  18.968  1.00  0.84           N  
ATOM   1315  H   GLN A  86       3.752  18.174  15.345  1.00  0.84           H  
ATOM   1316  HA  GLN A  86       1.873  20.024  16.514  1.00  0.84           H  
ATOM   1317 1HB  GLN A  86       3.845  19.112  17.749  1.00  0.84           H  
ATOM   1318 2HB  GLN A  86       4.904  20.065  16.721  1.00  0.84           H  
ATOM   1319 1HG  GLN A  86       4.602  21.233  18.852  1.00  0.84           H  
ATOM   1320 2HG  GLN A  86       3.809  22.180  17.561  1.00  0.84           H  
ATOM   1321 1HE2 GLN A  86       0.873  22.434  19.493  1.00  0.84           H  
ATOM   1322 2HE2 GLN A  86       1.998  23.253  18.447  1.00  0.84           H  
ATOM   1323  N   THR A  87       3.905  21.209  14.234  1.00  0.85           N  
ATOM   1324  CA  THR A  87       4.098  22.372  13.408  1.00  0.85           C  
ATOM   1325  C   THR A  87       2.821  22.676  12.653  1.00  0.85           C  
ATOM   1326  O   THR A  87       2.386  23.818  12.622  1.00  0.85           O  
ATOM   1327  CB  THR A  87       5.271  22.187  12.459  1.00  0.85           C  
ATOM   1328  OG1 THR A  87       6.454  21.962  13.228  1.00  0.85           O  
ATOM   1329  CG2 THR A  87       5.432  23.436  11.619  1.00  0.85           C  
ATOM   1330  H   THR A  87       4.495  20.388  14.074  1.00  0.85           H  
ATOM   1331  HA  THR A  87       4.318  23.222  14.058  1.00  0.85           H  
ATOM   1332  HB  THR A  87       5.096  21.324  11.818  1.00  0.85           H  
ATOM   1333  HG1 THR A  87       6.414  21.049  13.596  1.00  0.85           H  
ATOM   1334 1HG2 THR A  87       6.265  23.329  10.955  1.00  0.85           H  
ATOM   1335 2HG2 THR A  87       4.534  23.586  11.047  1.00  0.85           H  
ATOM   1336 3HG2 THR A  87       5.600  24.293  12.270  1.00  0.85           H  
ATOM   1337  N   CYS A  88       2.180  21.657  12.085  1.00  0.88           N  
ATOM   1338  CA  CYS A  88       0.948  21.875  11.358  1.00  0.88           C  
ATOM   1339  C   CYS A  88      -0.132  22.412  12.278  1.00  0.88           C  
ATOM   1340  O   CYS A  88      -0.926  23.260  11.873  1.00  0.88           O  
ATOM   1341  CB  CYS A  88       0.517  20.603  10.674  1.00  0.88           C  
ATOM   1342  SG  CYS A  88       1.651  20.185   9.368  1.00  0.88           S  
ATOM   1343  H   CYS A  88       2.581  20.720  12.132  1.00  0.88           H  
ATOM   1344  HA  CYS A  88       1.130  22.606  10.587  1.00  0.88           H  
ATOM   1345 1HB  CYS A  88       0.488  19.779  11.394  1.00  0.88           H  
ATOM   1346 2HB  CYS A  88      -0.484  20.719  10.252  1.00  0.88           H  
ATOM   1347  HG  CYS A  88       2.644  19.786  10.209  1.00  0.88           H  
ATOM   1348  N   THR A  89      -0.142  21.970  13.530  1.00  0.91           N  
ATOM   1349  CA  THR A  89      -1.115  22.488  14.465  1.00  0.91           C  
ATOM   1350  C   THR A  89      -0.873  23.991  14.622  1.00  0.91           C  
ATOM   1351  O   THR A  89      -1.801  24.799  14.535  1.00  0.91           O  
ATOM   1352  CB  THR A  89      -0.990  21.789  15.829  1.00  0.91           C  
ATOM   1353  OG1 THR A  89      -1.197  20.375  15.661  1.00  0.91           O  
ATOM   1354  CG2 THR A  89      -2.031  22.345  16.783  1.00  0.91           C  
ATOM   1355  H   THR A  89       0.504  21.243  13.831  1.00  0.91           H  
ATOM   1356  HA  THR A  89      -2.112  22.333  14.068  1.00  0.91           H  
ATOM   1357  HB  THR A  89      -0.004  21.957  16.242  1.00  0.91           H  
ATOM   1358  HG1 THR A  89      -0.432  19.994  15.161  1.00  0.91           H  
ATOM   1359 1HG2 THR A  89      -1.945  21.848  17.745  1.00  0.91           H  
ATOM   1360 2HG2 THR A  89      -1.868  23.416  16.908  1.00  0.91           H  
ATOM   1361 3HG2 THR A  89      -3.016  22.181  16.378  1.00  0.91           H  
ATOM   1362  N   ASP A  90       0.394  24.382  14.794  1.00  0.96           N  
ATOM   1363  CA  ASP A  90       0.740  25.788  14.961  1.00  0.96           C  
ATOM   1364  C   ASP A  90       0.438  26.604  13.682  1.00  0.96           C  
ATOM   1365  O   ASP A  90      -0.008  27.751  13.755  1.00  0.96           O  
ATOM   1366  CB  ASP A  90       2.231  25.934  15.316  1.00  0.96           C  
ATOM   1367  CG  ASP A  90       2.637  25.372  16.735  1.00  0.96           C  
ATOM   1368  OD1 ASP A  90       1.778  25.062  17.538  1.00  0.96           O  
ATOM   1369  OD2 ASP A  90       3.817  25.281  16.986  1.00  0.96           O  
ATOM   1370  H   ASP A  90       1.128  23.674  14.840  1.00  0.96           H  
ATOM   1371  HA  ASP A  90       0.143  26.193  15.777  1.00  0.96           H  
ATOM   1372 1HB  ASP A  90       2.822  25.414  14.562  1.00  0.96           H  
ATOM   1373 2HB  ASP A  90       2.507  26.984  15.265  1.00  0.96           H  
ATOM   1374  N   LEU A  91       0.669  25.992  12.506  1.00  1.02           N  
ATOM   1375  CA  LEU A  91       0.461  26.629  11.198  1.00  1.02           C  
ATOM   1376  C   LEU A  91      -0.996  26.821  10.807  1.00  1.02           C  
ATOM   1377  O   LEU A  91      -1.347  27.815  10.164  1.00  1.02           O  
ATOM   1378  CB  LEU A  91       1.040  25.769  10.063  1.00  1.02           C  
ATOM   1379  CG  LEU A  91       2.531  25.586   9.960  1.00  1.02           C  
ATOM   1380  CD1 LEU A  91       2.806  24.557   8.824  1.00  1.02           C  
ATOM   1381  CD2 LEU A  91       3.193  26.910   9.717  1.00  1.02           C  
ATOM   1382  H   LEU A  91       1.047  25.051  12.527  1.00  1.02           H  
ATOM   1383  HA  LEU A  91       0.948  27.602  11.214  1.00  1.02           H  
ATOM   1384 1HB  LEU A  91       0.606  24.786  10.153  1.00  1.02           H  
ATOM   1385 2HB  LEU A  91       0.703  26.178   9.137  1.00  1.02           H  
ATOM   1386  HG  LEU A  91       2.908  25.198  10.863  1.00  1.02           H  
ATOM   1387 1HD1 LEU A  91       3.874  24.386   8.733  1.00  1.02           H  
ATOM   1388 2HD1 LEU A  91       2.323  23.620   9.042  1.00  1.02           H  
ATOM   1389 3HD1 LEU A  91       2.417  24.943   7.888  1.00  1.02           H  
ATOM   1390 1HD2 LEU A  91       4.272  26.770   9.647  1.00  1.02           H  
ATOM   1391 2HD2 LEU A  91       2.824  27.338   8.802  1.00  1.02           H  
ATOM   1392 3HD2 LEU A  91       2.970  27.581  10.544  1.00  1.02           H  
ATOM   1393  N   THR A  92      -1.838  25.856  11.165  1.00  1.13           N  
ATOM   1394  CA  THR A  92      -3.224  25.862  10.732  1.00  1.13           C  
ATOM   1395  C   THR A  92      -4.193  26.264  11.838  1.00  1.13           C  
ATOM   1396  O   THR A  92      -5.326  26.659  11.566  1.00  1.13           O  
ATOM   1397  CB  THR A  92      -3.632  24.461  10.275  1.00  1.13           C  
ATOM   1398  OG1 THR A  92      -3.604  23.584  11.401  1.00  1.13           O  
ATOM   1399  CG2 THR A  92      -2.628  23.925   9.236  1.00  1.13           C  
ATOM   1400  H   THR A  92      -1.490  25.049  11.685  1.00  1.13           H  
ATOM   1401  HA  THR A  92      -3.328  26.567   9.904  1.00  1.13           H  
ATOM   1402  HB  THR A  92      -4.632  24.486   9.857  1.00  1.13           H  
ATOM   1403  HG1 THR A  92      -2.669  23.340  11.600  1.00  1.13           H  
ATOM   1404 1HG2 THR A  92      -2.922  22.923   8.931  1.00  1.13           H  
ATOM   1405 2HG2 THR A  92      -2.608  24.562   8.395  1.00  1.13           H  
ATOM   1406 3HG2 THR A  92      -1.636  23.889   9.658  1.00  1.13           H  
ATOM   1407  N   GLY A  93      -3.762  26.143  13.095  1.00  1.29           N  
ATOM   1408  CA  GLY A  93      -4.615  26.417  14.239  1.00  1.29           C  
ATOM   1409  C   GLY A  93      -5.338  25.165  14.743  1.00  1.29           C  
ATOM   1410  O   GLY A  93      -6.002  25.215  15.789  1.00  1.29           O  
ATOM   1411  H   GLY A  93      -2.825  25.810  13.291  1.00  1.29           H  
ATOM   1412 1HA  GLY A  93      -4.000  26.822  15.043  1.00  1.29           H  
ATOM   1413 2HA  GLY A  93      -5.342  27.182  13.977  1.00  1.29           H  
ATOM   1414  N   ARG A  94      -5.235  24.053  14.000  1.00  1.52           N  
ATOM   1415  CA  ARG A  94      -5.903  22.825  14.398  1.00  1.52           C  
ATOM   1416  C   ARG A  94      -4.995  21.607  14.193  1.00  1.52           C  
ATOM   1417  O   ARG A  94      -4.229  21.573  13.237  1.00  1.52           O  
ATOM   1418  CB  ARG A  94      -7.165  22.606  13.568  1.00  1.52           C  
ATOM   1419  CG  ARG A  94      -8.269  23.650  13.742  1.00  1.52           C  
ATOM   1420  CD  ARG A  94      -8.906  23.550  15.086  1.00  1.52           C  
ATOM   1421  NE  ARG A  94     -10.024  24.472  15.232  1.00  1.52           N  
ATOM   1422  CZ  ARG A  94      -9.927  25.765  15.623  1.00  1.52           C  
ATOM   1423  NH1 ARG A  94      -8.755  26.306  15.909  1.00  1.52           N  
ATOM   1424  NH2 ARG A  94     -11.023  26.503  15.719  1.00  1.52           N  
ATOM   1425  H   ARG A  94      -4.679  24.054  13.143  1.00  1.52           H  
ATOM   1426  HA  ARG A  94      -6.195  22.931  15.431  1.00  1.52           H  
ATOM   1427 1HB  ARG A  94      -6.894  22.594  12.515  1.00  1.52           H  
ATOM   1428 2HB  ARG A  94      -7.585  21.624  13.804  1.00  1.52           H  
ATOM   1429 1HG  ARG A  94      -7.869  24.653  13.614  1.00  1.52           H  
ATOM   1430 2HG  ARG A  94      -9.037  23.477  12.991  1.00  1.52           H  
ATOM   1431 1HD  ARG A  94      -9.282  22.537  15.229  1.00  1.52           H  
ATOM   1432 2HD  ARG A  94      -8.175  23.775  15.860  1.00  1.52           H  
ATOM   1433  HE  ARG A  94     -10.947  24.117  15.026  1.00  1.52           H  
ATOM   1434 1HH1 ARG A  94      -7.878  25.763  15.843  1.00  1.52           H  
ATOM   1435 2HH1 ARG A  94      -8.709  27.269  16.198  1.00  1.52           H  
ATOM   1436 1HH2 ARG A  94     -11.926  26.100  15.505  1.00  1.52           H  
ATOM   1437 2HH2 ARG A  94     -10.958  27.467  16.010  1.00  1.52           H  
ATOM   1438  N   PRO A  95      -5.030  20.602  15.074  1.00  1.82           N  
ATOM   1439  CA  PRO A  95      -4.385  19.322  14.857  1.00  1.82           C  
ATOM   1440  C   PRO A  95      -4.973  18.731  13.584  1.00  1.82           C  
ATOM   1441  O   PRO A  95      -6.181  18.863  13.387  1.00  1.82           O  
ATOM   1442  CB  PRO A  95      -4.781  18.531  16.111  1.00  1.82           C  
ATOM   1443  CG  PRO A  95      -5.041  19.599  17.165  1.00  1.82           C  
ATOM   1444  CD  PRO A  95      -5.656  20.757  16.401  1.00  1.82           C  
ATOM   1445  HA  PRO A  95      -3.302  19.452  14.765  1.00  1.82           H  
ATOM   1446 1HB  PRO A  95      -5.660  17.906  15.897  1.00  1.82           H  
ATOM   1447 2HB  PRO A  95      -3.962  17.851  16.386  1.00  1.82           H  
ATOM   1448 1HG  PRO A  95      -5.702  19.209  17.950  1.00  1.82           H  
ATOM   1449 2HG  PRO A  95      -4.093  19.881  17.661  1.00  1.82           H  
ATOM   1450 1HD  PRO A  95      -6.752  20.663  16.341  1.00  1.82           H  
ATOM   1451 2HD  PRO A  95      -5.329  21.681  16.903  1.00  1.82           H  
ATOM   1452  N   TYR A  96      -4.133  18.059  12.779  1.00  2.18           N  
ATOM   1453  CA  TYR A  96      -4.484  17.404  11.499  1.00  2.18           C  
ATOM   1454  C   TYR A  96      -3.342  17.555  10.497  1.00  2.18           C  
ATOM   1455  O   TYR A  96      -2.523  16.642  10.370  1.00  2.18           O  
ATOM   1456  OXT TYR A  96      -3.041  18.683  10.116  1.00  2.18           O  
ATOM   1457  CB  TYR A  96      -5.807  17.937  10.903  1.00  2.18           C  
ATOM   1458  CG  TYR A  96      -6.199  17.414   9.536  1.00  2.18           C  
ATOM   1459  CD1 TYR A  96      -6.689  16.124   9.405  1.00  2.18           C  
ATOM   1460  CD2 TYR A  96      -6.140  18.251   8.424  1.00  2.18           C  
ATOM   1461  CE1 TYR A  96      -7.098  15.670   8.179  1.00  2.18           C  
ATOM   1462  CE2 TYR A  96      -6.562  17.791   7.200  1.00  2.18           C  
ATOM   1463  CZ  TYR A  96      -7.038  16.497   7.077  1.00  2.18           C  
ATOM   1464  OH  TYR A  96      -7.471  16.019   5.868  1.00  2.18           O  
ATOM   1465  H   TYR A  96      -3.165  18.019  13.064  1.00  2.18           H  
ATOM   1466  HA  TYR A  96      -4.613  16.336  11.680  1.00  2.18           H  
ATOM   1467 1HB  TYR A  96      -6.628  17.632  11.540  1.00  2.18           H  
ATOM   1468 2HB  TYR A  96      -5.792  19.029  10.862  1.00  2.18           H  
ATOM   1469  HD1 TYR A  96      -6.751  15.469  10.274  1.00  2.18           H  
ATOM   1470  HD2 TYR A  96      -5.775  19.270   8.526  1.00  2.18           H  
ATOM   1471  HE1 TYR A  96      -7.480  14.664   8.079  1.00  2.18           H  
ATOM   1472  HE2 TYR A  96      -6.525  18.450   6.341  1.00  2.18           H  
ATOM   1473  HH  TYR A  96      -7.693  15.082   5.962  1.00  2.18           H  
TER    1474
ENDMDL

