REMARK ID 695887 MODEL 1 2025-12-06_00000098_full_19
PFRMAT TS
TARGET 2025-12-06_00000098_full_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       2.316  -1.331  -2.053  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.993  -0.001  -2.556  1.00  0.86           C  
ATOM      3  C   MET A   1       1.723   0.941  -1.390  1.00  0.86           C  
ATOM      4  O   MET A   1       1.851   0.550  -0.228  1.00  0.86           O  
ATOM      5  CB  MET A   1       0.791  -0.047  -3.493  1.00  0.86           C  
ATOM      6  CG  MET A   1       0.998  -0.871  -4.762  1.00  0.86           C  
ATOM      7  SD  MET A   1      -0.419  -0.796  -5.864  1.00  0.86           S  
ATOM      8  CE  MET A   1      -0.148   0.829  -6.558  1.00  0.86           C  
ATOM      9 1H   MET A   1       2.790  -1.856  -2.774  1.00  0.86           H  
ATOM     10 2H   MET A   1       2.917  -1.248  -1.245  1.00  0.86           H  
ATOM     11 3H   MET A   1       1.465  -1.807  -1.792  1.00  0.86           H  
ATOM     12  HA  MET A   1       2.850   0.390  -3.105  1.00  0.86           H  
ATOM     13 1HB  MET A   1      -0.071  -0.448  -2.962  1.00  0.86           H  
ATOM     14 2HB  MET A   1       0.532   0.965  -3.809  1.00  0.86           H  
ATOM     15 1HG  MET A   1       1.865  -0.511  -5.299  1.00  0.86           H  
ATOM     16 2HG  MET A   1       1.175  -1.911  -4.497  1.00  0.86           H  
ATOM     17 1HE  MET A   1      -0.951   1.075  -7.253  1.00  0.86           H  
ATOM     18 2HE  MET A   1      -0.122   1.547  -5.758  1.00  0.86           H  
ATOM     19 3HE  MET A   1       0.800   0.844  -7.082  1.00  0.86           H  
ATOM     20  N   ALA A   2       1.336   2.172  -1.705  1.00  0.80           N  
ATOM     21  CA  ALA A   2       1.075   3.207  -0.710  1.00  0.80           C  
ATOM     22  C   ALA A   2      -0.198   3.992  -1.037  1.00  0.80           C  
ATOM     23  O   ALA A   2      -0.580   4.120  -2.198  1.00  0.80           O  
ATOM     24  CB  ALA A   2       2.265   4.145  -0.678  1.00  0.80           C  
ATOM     25  H   ALA A   2       1.274   2.447  -2.681  1.00  0.80           H  
ATOM     26  HA  ALA A   2       0.939   2.739   0.267  1.00  0.80           H  
ATOM     27 1HB  ALA A   2       2.091   4.922   0.055  1.00  0.80           H  
ATOM     28 2HB  ALA A   2       3.162   3.586  -0.420  1.00  0.80           H  
ATOM     29 3HB  ALA A   2       2.385   4.581  -1.657  1.00  0.80           H  
ATOM     30  N   LYS A   3      -0.860   4.531  -0.014  1.00  0.76           N  
ATOM     31  CA  LYS A   3      -2.047   5.369  -0.251  1.00  0.76           C  
ATOM     32  C   LYS A   3      -1.766   6.859  -0.383  1.00  0.76           C  
ATOM     33  O   LYS A   3      -0.893   7.424   0.286  1.00  0.76           O  
ATOM     34  CB  LYS A   3      -3.101   5.172   0.823  1.00  0.76           C  
ATOM     35  CG  LYS A   3      -3.706   3.786   0.916  1.00  0.76           C  
ATOM     36  CD  LYS A   3      -4.595   3.508  -0.310  1.00  0.76           C  
ATOM     37  CE  LYS A   3      -5.477   2.257  -0.121  1.00  0.76           C  
ATOM     38  NZ  LYS A   3      -4.708   1.002  -0.180  1.00  0.76           N  
ATOM     39  H   LYS A   3      -0.527   4.345   0.932  1.00  0.76           H  
ATOM     40  HA  LYS A   3      -2.490   5.045  -1.189  1.00  0.76           H  
ATOM     41 1HB  LYS A   3      -2.686   5.414   1.793  1.00  0.76           H  
ATOM     42 2HB  LYS A   3      -3.910   5.869   0.639  1.00  0.76           H  
ATOM     43 1HG  LYS A   3      -2.899   3.050   0.949  1.00  0.76           H  
ATOM     44 2HG  LYS A   3      -4.283   3.698   1.827  1.00  0.76           H  
ATOM     45 1HD  LYS A   3      -5.231   4.372  -0.509  1.00  0.76           H  
ATOM     46 2HD  LYS A   3      -3.959   3.355  -1.185  1.00  0.76           H  
ATOM     47 1HE  LYS A   3      -5.970   2.320   0.843  1.00  0.76           H  
ATOM     48 2HE  LYS A   3      -6.233   2.241  -0.907  1.00  0.76           H  
ATOM     49 1HZ  LYS A   3      -5.316   0.213  -0.068  1.00  0.76           H  
ATOM     50 2HZ  LYS A   3      -4.278   0.968  -1.101  1.00  0.76           H  
ATOM     51 3HZ  LYS A   3      -3.998   0.989   0.528  1.00  0.76           H  
ATOM     52  N   ARG A   4      -2.567   7.504  -1.226  1.00  0.74           N  
ATOM     53  CA  ARG A   4      -2.493   8.938  -1.504  1.00  0.74           C  
ATOM     54  C   ARG A   4      -3.814   9.637  -1.759  1.00  0.74           C  
ATOM     55  O   ARG A   4      -4.723   9.075  -2.362  1.00  0.74           O  
ATOM     56  CB  ARG A   4      -1.605   9.161  -2.715  1.00  0.74           C  
ATOM     57  CG  ARG A   4      -1.596  10.534  -3.322  1.00  0.74           C  
ATOM     58  CD  ARG A   4      -0.666  10.605  -4.469  1.00  0.74           C  
ATOM     59  NE  ARG A   4       0.728  10.517  -4.064  1.00  0.74           N  
ATOM     60  CZ  ARG A   4       1.754  10.334  -4.923  1.00  0.74           C  
ATOM     61  NH1 ARG A   4       1.513  10.192  -6.212  1.00  0.74           N  
ATOM     62  NH2 ARG A   4       2.996  10.301  -4.484  1.00  0.74           N  
ATOM     63  H   ARG A   4      -3.234   6.944  -1.757  1.00  0.74           H  
ATOM     64  HA  ARG A   4      -2.034   9.417  -0.646  1.00  0.74           H  
ATOM     65 1HB  ARG A   4      -0.592   9.003  -2.410  1.00  0.74           H  
ATOM     66 2HB  ARG A   4      -1.841   8.438  -3.492  1.00  0.74           H  
ATOM     67 1HG  ARG A   4      -2.585  10.760  -3.712  1.00  0.74           H  
ATOM     68 2HG  ARG A   4      -1.308  11.281  -2.582  1.00  0.74           H  
ATOM     69 1HD  ARG A   4      -0.875   9.780  -5.150  1.00  0.74           H  
ATOM     70 2HD  ARG A   4      -0.814  11.551  -4.988  1.00  0.74           H  
ATOM     71  HE  ARG A   4       0.937  10.616  -3.061  1.00  0.74           H  
ATOM     72 1HH1 ARG A   4       0.562  10.218  -6.556  1.00  0.74           H  
ATOM     73 2HH1 ARG A   4       2.279  10.057  -6.855  1.00  0.74           H  
ATOM     74 1HH2 ARG A   4       3.192  10.424  -3.495  1.00  0.74           H  
ATOM     75 2HH2 ARG A   4       3.754  10.161  -5.131  1.00  0.74           H  
ATOM     76  N   ILE A   5      -3.906  10.881  -1.311  1.00  0.73           N  
ATOM     77  CA  ILE A   5      -5.025  11.745  -1.664  1.00  0.73           C  
ATOM     78  C   ILE A   5      -4.628  12.596  -2.860  1.00  0.73           C  
ATOM     79  O   ILE A   5      -3.584  13.253  -2.829  1.00  0.73           O  
ATOM     80  CB  ILE A   5      -5.425  12.648  -0.501  1.00  0.73           C  
ATOM     81  CG1 ILE A   5      -5.795  11.810   0.666  1.00  0.73           C  
ATOM     82  CG2 ILE A   5      -6.571  13.563  -0.904  1.00  0.73           C  
ATOM     83  CD1 ILE A   5      -6.963  10.929   0.405  1.00  0.73           C  
ATOM     84  H   ILE A   5      -3.149  11.258  -0.758  1.00  0.73           H  
ATOM     85  HA  ILE A   5      -5.874  11.130  -1.933  1.00  0.73           H  
ATOM     86  HB  ILE A   5      -4.572  13.243  -0.212  1.00  0.73           H  
ATOM     87 1HG1 ILE A   5      -4.968  11.174   0.886  1.00  0.73           H  
ATOM     88 2HG1 ILE A   5      -6.000  12.443   1.526  1.00  0.73           H  
ATOM     89 1HG2 ILE A   5      -6.841  14.205  -0.069  1.00  0.73           H  
ATOM     90 2HG2 ILE A   5      -6.261  14.175  -1.745  1.00  0.73           H  
ATOM     91 3HG2 ILE A   5      -7.428  12.954  -1.193  1.00  0.73           H  
ATOM     92 1HD1 ILE A   5      -7.170  10.327   1.277  1.00  0.73           H  
ATOM     93 2HD1 ILE A   5      -7.837  11.536   0.174  1.00  0.73           H  
ATOM     94 3HD1 ILE A   5      -6.739  10.291  -0.435  1.00  0.73           H  
ATOM     95  N   GLN A   6      -5.444  12.593  -3.906  1.00  0.75           N  
ATOM     96  CA  GLN A   6      -5.120  13.368  -5.097  1.00  0.75           C  
ATOM     97  C   GLN A   6      -6.300  14.201  -5.569  1.00  0.75           C  
ATOM     98  O   GLN A   6      -7.450  13.880  -5.293  1.00  0.75           O  
ATOM     99  CB  GLN A   6      -4.650  12.465  -6.239  1.00  0.75           C  
ATOM    100  CG  GLN A   6      -5.719  11.542  -6.777  1.00  0.75           C  
ATOM    101  CD  GLN A   6      -5.223  10.711  -7.928  1.00  0.75           C  
ATOM    102  OE1 GLN A   6      -4.012  10.477  -8.059  1.00  0.75           O  
ATOM    103  NE2 GLN A   6      -6.139  10.258  -8.783  1.00  0.75           N  
ATOM    104  H   GLN A   6      -6.275  12.006  -3.874  1.00  0.75           H  
ATOM    105  HA  GLN A   6      -4.315  14.033  -4.865  1.00  0.75           H  
ATOM    106 1HB  GLN A   6      -4.286  13.081  -7.061  1.00  0.75           H  
ATOM    107 2HB  GLN A   6      -3.819  11.850  -5.894  1.00  0.75           H  
ATOM    108 1HG  GLN A   6      -6.040  10.870  -5.977  1.00  0.75           H  
ATOM    109 2HG  GLN A   6      -6.566  12.142  -7.129  1.00  0.75           H  
ATOM    110 1HE2 GLN A   6      -5.862   9.706  -9.568  1.00  0.75           H  
ATOM    111 2HE2 GLN A   6      -7.140  10.459  -8.642  1.00  0.75           H  
ATOM    112  N   PHE A   7      -6.014  15.276  -6.291  1.00  0.77           N  
ATOM    113  CA  PHE A   7      -7.058  16.130  -6.856  1.00  0.77           C  
ATOM    114  C   PHE A   7      -7.809  15.659  -8.090  1.00  0.77           C  
ATOM    115  O   PHE A   7      -9.030  15.689  -8.137  1.00  0.77           O  
ATOM    116  CB  PHE A   7      -6.444  17.429  -7.314  1.00  0.77           C  
ATOM    117  CG  PHE A   7      -6.179  18.372  -6.354  1.00  0.77           C  
ATOM    118  CD1 PHE A   7      -4.932  18.939  -6.221  1.00  0.77           C  
ATOM    119  CD2 PHE A   7      -7.170  18.744  -5.571  1.00  0.77           C  
ATOM    120  CE1 PHE A   7      -4.743  19.888  -5.300  1.00  0.77           C  
ATOM    121  CE2 PHE A   7      -6.990  19.662  -4.670  1.00  0.77           C  
ATOM    122  CZ  PHE A   7      -5.803  20.254  -4.529  1.00  0.77           C  
ATOM    123  H   PHE A   7      -5.039  15.532  -6.439  1.00  0.77           H  
ATOM    124  HA  PHE A   7      -7.794  16.317  -6.079  1.00  0.77           H  
ATOM    125 1HB  PHE A   7      -5.501  17.194  -7.784  1.00  0.77           H  
ATOM    126 2HB  PHE A   7      -7.080  17.886  -8.063  1.00  0.77           H  
ATOM    127  HD1 PHE A   7      -4.117  18.625  -6.871  1.00  0.77           H  
ATOM    128  HD2 PHE A   7      -8.136  18.277  -5.698  1.00  0.77           H  
ATOM    129  HE1 PHE A   7      -3.769  20.353  -5.182  1.00  0.77           H  
ATOM    130  HE2 PHE A   7      -7.792  19.938  -4.053  1.00  0.77           H  
ATOM    131  HZ  PHE A   7      -5.713  21.019  -3.794  1.00  0.77           H  
ATOM    132  N   SER A   8      -7.072  15.428  -9.171  1.00  0.80           N  
ATOM    133  CA  SER A   8      -7.599  15.127 -10.518  1.00  0.80           C  
ATOM    134  C   SER A   8      -8.454  16.272 -11.156  1.00  0.80           C  
ATOM    135  O   SER A   8      -8.709  16.259 -12.361  1.00  0.80           O  
ATOM    136  CB  SER A   8      -8.415  13.840 -10.476  1.00  0.80           C  
ATOM    137  OG  SER A   8      -7.625  12.765 -10.040  1.00  0.80           O  
ATOM    138  H   SER A   8      -6.074  15.434  -9.054  1.00  0.80           H  
ATOM    139  HA  SER A   8      -6.743  14.957 -11.173  1.00  0.80           H  
ATOM    140 1HB  SER A   8      -9.270  13.952  -9.813  1.00  0.80           H  
ATOM    141 2HB  SER A   8      -8.808  13.625 -11.466  1.00  0.80           H  
ATOM    142  HG  SER A   8      -8.255  12.064  -9.733  1.00  0.80           H  
ATOM    143  N   ALA A   9      -8.828  17.281 -10.361  1.00  0.81           N  
ATOM    144  CA  ALA A   9      -9.577  18.467 -10.765  1.00  0.81           C  
ATOM    145  C   ALA A   9      -9.519  19.517  -9.658  1.00  0.81           C  
ATOM    146  O   ALA A   9      -9.298  19.183  -8.495  1.00  0.81           O  
ATOM    147  CB  ALA A   9     -11.025  18.116 -11.057  1.00  0.81           C  
ATOM    148  H   ALA A   9      -8.611  17.191  -9.382  1.00  0.81           H  
ATOM    149  HA  ALA A   9      -9.122  18.884 -11.661  1.00  0.81           H  
ATOM    150 1HB  ALA A   9     -11.561  19.018 -11.357  1.00  0.81           H  
ATOM    151 2HB  ALA A   9     -11.072  17.380 -11.857  1.00  0.81           H  
ATOM    152 3HB  ALA A   9     -11.482  17.707 -10.158  1.00  0.81           H  
ATOM    153  N   THR A  10      -9.751  20.782  -9.997  1.00  0.81           N  
ATOM    154  CA  THR A  10      -9.923  21.790  -8.945  1.00  0.81           C  
ATOM    155  C   THR A  10     -11.408  21.824  -8.572  1.00  0.81           C  
ATOM    156  O   THR A  10     -12.236  21.294  -9.318  1.00  0.81           O  
ATOM    157  CB  THR A  10      -9.407  23.177  -9.385  1.00  0.81           C  
ATOM    158  OG1 THR A  10     -10.162  23.638 -10.517  1.00  0.81           O  
ATOM    159  CG2 THR A  10      -7.922  23.098  -9.748  1.00  0.81           C  
ATOM    160  H   THR A  10      -9.870  21.038 -10.966  1.00  0.81           H  
ATOM    161  HA  THR A  10      -9.362  21.491  -8.058  1.00  0.81           H  
ATOM    162  HB  THR A  10      -9.535  23.886  -8.560  1.00  0.81           H  
ATOM    163  HG1 THR A  10     -11.081  23.757 -10.256  1.00  0.81           H  
ATOM    164 1HG2 THR A  10      -7.568  24.085 -10.045  1.00  0.81           H  
ATOM    165 2HG2 THR A  10      -7.355  22.755  -8.878  1.00  0.81           H  
ATOM    166 3HG2 THR A  10      -7.783  22.400 -10.569  1.00  0.81           H  
ATOM    167  N   GLY A  11     -11.752  22.453  -7.449  1.00  0.80           N  
ATOM    168  CA  GLY A  11     -13.152  22.506  -7.007  1.00  0.80           C  
ATOM    169  C   GLY A  11     -13.236  22.487  -5.484  1.00  0.80           C  
ATOM    170  O   GLY A  11     -12.368  23.028  -4.807  1.00  0.80           O  
ATOM    171  H   GLY A  11     -11.024  22.881  -6.875  1.00  0.80           H  
ATOM    172 1HA  GLY A  11     -13.625  23.408  -7.393  1.00  0.80           H  
ATOM    173 2HA  GLY A  11     -13.700  21.654  -7.410  1.00  0.80           H  
ATOM    174  N   GLY A  12     -14.315  21.942  -4.933  1.00  0.78           N  
ATOM    175  CA  GLY A  12     -14.439  21.838  -3.487  1.00  0.78           C  
ATOM    176  C   GLY A  12     -13.825  20.491  -3.100  1.00  0.78           C  
ATOM    177  O   GLY A  12     -13.225  19.836  -3.949  1.00  0.78           O  
ATOM    178  H   GLY A  12     -15.061  21.529  -5.501  1.00  0.78           H  
ATOM    179 1HA  GLY A  12     -13.911  22.662  -3.004  1.00  0.78           H  
ATOM    180 2HA  GLY A  12     -15.490  21.884  -3.206  1.00  0.78           H  
ATOM    181  N   PRO A  13     -13.992  20.024  -1.853  1.00  0.76           N  
ATOM    182  CA  PRO A  13     -13.472  18.773  -1.298  1.00  0.76           C  
ATOM    183  C   PRO A  13     -13.918  17.551  -2.091  1.00  0.76           C  
ATOM    184  O   PRO A  13     -13.238  16.525  -2.097  1.00  0.76           O  
ATOM    185  CB  PRO A  13     -14.081  18.766   0.101  1.00  0.76           C  
ATOM    186  CG  PRO A  13     -14.334  20.222   0.412  1.00  0.76           C  
ATOM    187  CD  PRO A  13     -14.771  20.811  -0.902  1.00  0.76           C  
ATOM    188  HA  PRO A  13     -12.382  18.804  -1.223  1.00  0.76           H  
ATOM    189 1HB  PRO A  13     -15.007  18.166   0.109  1.00  0.76           H  
ATOM    190 2HB  PRO A  13     -13.393  18.292   0.819  1.00  0.76           H  
ATOM    191 1HG  PRO A  13     -15.093  20.330   1.189  1.00  0.76           H  
ATOM    192 2HG  PRO A  13     -13.423  20.700   0.804  1.00  0.76           H  
ATOM    193 1HD  PRO A  13     -15.849  20.648  -1.065  1.00  0.76           H  
ATOM    194 2HD  PRO A  13     -14.505  21.868  -0.933  1.00  0.76           H  
ATOM    195  N   GLU A  14     -15.018  17.687  -2.833  1.00  0.74           N  
ATOM    196  CA  GLU A  14     -15.588  16.610  -3.633  1.00  0.74           C  
ATOM    197  C   GLU A  14     -14.639  16.079  -4.708  1.00  0.74           C  
ATOM    198  O   GLU A  14     -14.875  15.004  -5.262  1.00  0.74           O  
ATOM    199  CB  GLU A  14     -16.884  17.077  -4.325  1.00  0.74           C  
ATOM    200  CG  GLU A  14     -16.712  18.136  -5.471  1.00  0.74           C  
ATOM    201  CD  GLU A  14     -16.704  19.588  -5.039  1.00  0.74           C  
ATOM    202  OE1 GLU A  14     -16.860  19.858  -3.871  1.00  0.74           O  
ATOM    203  OE2 GLU A  14     -16.490  20.438  -5.894  1.00  0.74           O  
ATOM    204  H   GLU A  14     -15.515  18.562  -2.815  1.00  0.74           H  
ATOM    205  HA  GLU A  14     -15.827  15.784  -2.963  1.00  0.74           H  
ATOM    206 1HB  GLU A  14     -17.393  16.213  -4.750  1.00  0.74           H  
ATOM    207 2HB  GLU A  14     -17.550  17.510  -3.579  1.00  0.74           H  
ATOM    208 1HG  GLU A  14     -15.799  17.937  -6.011  1.00  0.74           H  
ATOM    209 2HG  GLU A  14     -17.531  17.996  -6.172  1.00  0.74           H  
ATOM    210  N   VAL A  15     -13.584  16.834  -5.031  1.00  0.73           N  
ATOM    211  CA  VAL A  15     -12.670  16.392  -6.064  1.00  0.73           C  
ATOM    212  C   VAL A  15     -11.623  15.430  -5.531  1.00  0.73           C  
ATOM    213  O   VAL A  15     -10.986  14.732  -6.305  1.00  0.73           O  
ATOM    214  CB  VAL A  15     -11.915  17.591  -6.678  1.00  0.73           C  
ATOM    215  CG1 VAL A  15     -12.907  18.587  -7.216  1.00  0.73           C  
ATOM    216  CG2 VAL A  15     -10.958  18.211  -5.657  1.00  0.73           C  
ATOM    217  H   VAL A  15     -13.437  17.730  -4.561  1.00  0.73           H  
ATOM    218  HA  VAL A  15     -13.243  15.893  -6.845  1.00  0.73           H  
ATOM    219  HB  VAL A  15     -11.327  17.243  -7.533  1.00  0.73           H  
ATOM    220 1HG1 VAL A  15     -12.366  19.393  -7.670  1.00  0.73           H  
ATOM    221 2HG1 VAL A  15     -13.542  18.112  -7.957  1.00  0.73           H  
ATOM    222 3HG1 VAL A  15     -13.523  18.972  -6.399  1.00  0.73           H  
ATOM    223 1HG2 VAL A  15     -10.433  19.047  -6.123  1.00  0.73           H  
ATOM    224 2HG2 VAL A  15     -11.494  18.557  -4.806  1.00  0.73           H  
ATOM    225 3HG2 VAL A  15     -10.242  17.467  -5.344  1.00  0.73           H  
ATOM    226  N   LEU A  16     -11.436  15.368  -4.220  1.00  0.72           N  
ATOM    227  CA  LEU A  16     -10.325  14.573  -3.732  1.00  0.72           C  
ATOM    228  C   LEU A  16     -10.589  13.074  -3.858  1.00  0.72           C  
ATOM    229  O   LEU A  16     -11.665  12.577  -3.502  1.00  0.72           O  
ATOM    230  CB  LEU A  16     -10.026  14.989  -2.294  1.00  0.72           C  
ATOM    231  CG  LEU A  16      -9.579  16.456  -2.153  1.00  0.72           C  
ATOM    232  CD1 LEU A  16      -9.438  16.802  -0.706  1.00  0.72           C  
ATOM    233  CD2 LEU A  16      -8.272  16.657  -2.898  1.00  0.72           C  
ATOM    234  H   LEU A  16     -12.032  15.887  -3.577  1.00  0.72           H  
ATOM    235  HA  LEU A  16      -9.454  14.814  -4.336  1.00  0.72           H  
ATOM    236 1HB  LEU A  16     -10.915  14.860  -1.710  1.00  0.72           H  
ATOM    237 2HB  LEU A  16      -9.251  14.350  -1.895  1.00  0.72           H  
ATOM    238  HG  LEU A  16     -10.344  17.109  -2.581  1.00  0.72           H  
ATOM    239 1HD1 LEU A  16      -9.135  17.843  -0.609  1.00  0.72           H  
ATOM    240 2HD1 LEU A  16     -10.397  16.655  -0.207  1.00  0.72           H  
ATOM    241 3HD1 LEU A  16      -8.686  16.161  -0.249  1.00  0.72           H  
ATOM    242 1HD2 LEU A  16      -7.963  17.690  -2.810  1.00  0.72           H  
ATOM    243 2HD2 LEU A  16      -7.504  16.017  -2.483  1.00  0.72           H  
ATOM    244 3HD2 LEU A  16      -8.420  16.405  -3.936  1.00  0.72           H  
ATOM    245  N   GLU A  17      -9.565  12.337  -4.296  1.00  0.72           N  
ATOM    246  CA  GLU A  17      -9.655  10.890  -4.465  1.00  0.72           C  
ATOM    247  C   GLU A  17      -8.583  10.169  -3.659  1.00  0.72           C  
ATOM    248  O   GLU A  17      -7.445  10.621  -3.595  1.00  0.72           O  
ATOM    249  CB  GLU A  17      -9.457  10.512  -5.950  1.00  0.72           C  
ATOM    250  CG  GLU A  17     -10.480  11.076  -6.933  1.00  0.72           C  
ATOM    251  CD  GLU A  17     -10.257  10.648  -8.409  1.00  0.72           C  
ATOM    252  OE1 GLU A  17      -9.129  10.666  -8.904  1.00  0.72           O  
ATOM    253  OE2 GLU A  17     -11.233  10.297  -9.033  1.00  0.72           O  
ATOM    254  H   GLU A  17      -8.717  12.822  -4.573  1.00  0.72           H  
ATOM    255  HA  GLU A  17     -10.633  10.552  -4.124  1.00  0.72           H  
ATOM    256 1HB  GLU A  17      -8.485  10.855  -6.273  1.00  0.72           H  
ATOM    257 2HB  GLU A  17      -9.463   9.425  -6.047  1.00  0.72           H  
ATOM    258 1HG  GLU A  17     -11.477  10.766  -6.619  1.00  0.72           H  
ATOM    259 2HG  GLU A  17     -10.439  12.165  -6.878  1.00  0.72           H  
ATOM    260  N   TYR A  18      -8.946   9.029  -3.081  1.00  0.72           N  
ATOM    261  CA  TYR A  18      -8.011   8.177  -2.346  1.00  0.72           C  
ATOM    262  C   TYR A  18      -7.564   7.055  -3.268  1.00  0.72           C  
ATOM    263  O   TYR A  18      -8.384   6.258  -3.733  1.00  0.72           O  
ATOM    264  CB  TYR A  18      -8.716   7.713  -1.070  1.00  0.72           C  
ATOM    265  CG  TYR A  18      -8.022   6.799  -0.060  1.00  0.72           C  
ATOM    266  CD1 TYR A  18      -6.990   7.250   0.759  1.00  0.72           C  
ATOM    267  CD2 TYR A  18      -8.523   5.522   0.117  1.00  0.72           C  
ATOM    268  CE1 TYR A  18      -6.482   6.423   1.734  1.00  0.72           C  
ATOM    269  CE2 TYR A  18      -8.010   4.703   1.089  1.00  0.72           C  
ATOM    270  CZ  TYR A  18      -7.000   5.150   1.901  1.00  0.72           C  
ATOM    271  OH  TYR A  18      -6.517   4.336   2.897  1.00  0.72           O  
ATOM    272  H   TYR A  18      -9.906   8.728  -3.167  1.00  0.72           H  
ATOM    273  HA  TYR A  18      -7.133   8.756  -2.079  1.00  0.72           H  
ATOM    274 1HB  TYR A  18      -9.022   8.606  -0.521  1.00  0.72           H  
ATOM    275 2HB  TYR A  18      -9.638   7.213  -1.363  1.00  0.72           H  
ATOM    276  HD1 TYR A  18      -6.596   8.241   0.647  1.00  0.72           H  
ATOM    277  HD2 TYR A  18      -9.345   5.172  -0.509  1.00  0.72           H  
ATOM    278  HE1 TYR A  18      -5.693   6.770   2.380  1.00  0.72           H  
ATOM    279  HE2 TYR A  18      -8.419   3.702   1.231  1.00  0.72           H  
ATOM    280  HH  TYR A  18      -7.012   3.512   2.905  1.00  0.72           H  
ATOM    281  N   VAL A  19      -6.270   7.030  -3.568  1.00  0.73           N  
ATOM    282  CA  VAL A  19      -5.718   6.097  -4.536  1.00  0.73           C  
ATOM    283  C   VAL A  19      -4.488   5.342  -4.054  1.00  0.73           C  
ATOM    284  O   VAL A  19      -3.832   5.738  -3.088  1.00  0.73           O  
ATOM    285  CB  VAL A  19      -5.335   6.861  -5.822  1.00  0.73           C  
ATOM    286  CG1 VAL A  19      -6.569   7.534  -6.422  1.00  0.73           C  
ATOM    287  CG2 VAL A  19      -4.255   7.898  -5.511  1.00  0.73           C  
ATOM    288  H   VAL A  19      -5.660   7.718  -3.134  1.00  0.73           H  
ATOM    289  HA  VAL A  19      -6.489   5.366  -4.781  1.00  0.73           H  
ATOM    290  HB  VAL A  19      -4.955   6.146  -6.553  1.00  0.73           H  
ATOM    291 1HG1 VAL A  19      -6.287   8.030  -7.329  1.00  0.73           H  
ATOM    292 2HG1 VAL A  19      -7.327   6.783  -6.642  1.00  0.73           H  
ATOM    293 3HG1 VAL A  19      -6.975   8.266  -5.726  1.00  0.73           H  
ATOM    294 1HG2 VAL A  19      -3.976   8.416  -6.422  1.00  0.73           H  
ATOM    295 2HG2 VAL A  19      -4.636   8.618  -4.790  1.00  0.73           H  
ATOM    296 3HG2 VAL A  19      -3.380   7.394  -5.100  1.00  0.73           H  
ATOM    297  N   ASP A  20      -4.174   4.254  -4.760  1.00  0.74           N  
ATOM    298  CA  ASP A  20      -2.947   3.489  -4.549  1.00  0.74           C  
ATOM    299  C   ASP A  20      -1.842   3.987  -5.488  1.00  0.74           C  
ATOM    300  O   ASP A  20      -2.105   4.249  -6.665  1.00  0.74           O  
ATOM    301  CB  ASP A  20      -3.207   2.002  -4.805  1.00  0.74           C  
ATOM    302  CG  ASP A  20      -4.075   1.342  -3.766  1.00  0.74           C  
ATOM    303  OD1 ASP A  20      -3.663   1.295  -2.629  1.00  0.74           O  
ATOM    304  OD2 ASP A  20      -5.149   0.909  -4.087  1.00  0.74           O  
ATOM    305  H   ASP A  20      -4.793   3.972  -5.506  1.00  0.74           H  
ATOM    306  HA  ASP A  20      -2.616   3.624  -3.521  1.00  0.74           H  
ATOM    307 1HB  ASP A  20      -3.654   1.868  -5.791  1.00  0.74           H  
ATOM    308 2HB  ASP A  20      -2.266   1.484  -4.802  1.00  0.74           H  
ATOM    309  N   PHE A  21      -0.609   4.080  -4.994  1.00  0.76           N  
ATOM    310  CA  PHE A  21       0.514   4.490  -5.836  1.00  0.76           C  
ATOM    311  C   PHE A  21       1.797   3.840  -5.324  1.00  0.76           C  
ATOM    312  O   PHE A  21       1.821   3.282  -4.223  1.00  0.76           O  
ATOM    313  CB  PHE A  21       0.714   6.014  -5.774  1.00  0.76           C  
ATOM    314  CG  PHE A  21       1.352   6.515  -4.486  1.00  0.76           C  
ATOM    315  CD1 PHE A  21       2.705   6.773  -4.483  1.00  0.76           C  
ATOM    316  CD2 PHE A  21       0.677   6.677  -3.318  1.00  0.76           C  
ATOM    317  CE1 PHE A  21       3.372   7.189  -3.363  1.00  0.76           C  
ATOM    318  CE2 PHE A  21       1.358   7.105  -2.176  1.00  0.76           C  
ATOM    319  CZ  PHE A  21       2.702   7.356  -2.209  1.00  0.76           C  
ATOM    320  H   PHE A  21      -0.465   3.900  -4.004  1.00  0.76           H  
ATOM    321  HA  PHE A  21       0.335   4.169  -6.863  1.00  0.76           H  
ATOM    322 1HB  PHE A  21       1.341   6.330  -6.604  1.00  0.76           H  
ATOM    323 2HB  PHE A  21      -0.252   6.509  -5.886  1.00  0.76           H  
ATOM    324  HD1 PHE A  21       3.246   6.646  -5.410  1.00  0.76           H  
ATOM    325  HD2 PHE A  21      -0.393   6.460  -3.280  1.00  0.76           H  
ATOM    326  HE1 PHE A  21       4.436   7.385  -3.406  1.00  0.76           H  
ATOM    327  HE2 PHE A  21       0.836   7.231  -1.253  1.00  0.76           H  
ATOM    328  HZ  PHE A  21       3.230   7.686  -1.314  1.00  0.76           H  
ATOM    329  N   GLU A  22       2.875   3.886  -6.100  1.00  0.76           N  
ATOM    330  CA  GLU A  22       4.136   3.438  -5.523  1.00  0.76           C  
ATOM    331  C   GLU A  22       5.084   4.634  -5.456  1.00  0.76           C  
ATOM    332  O   GLU A  22       5.105   5.437  -6.391  1.00  0.76           O  
ATOM    333  CB  GLU A  22       4.775   2.330  -6.361  1.00  0.76           C  
ATOM    334  CG  GLU A  22       4.004   1.034  -6.398  1.00  0.76           C  
ATOM    335  CD  GLU A  22       4.675  -0.042  -7.228  1.00  0.76           C  
ATOM    336  OE1 GLU A  22       5.676   0.243  -7.840  1.00  0.76           O  
ATOM    337  OE2 GLU A  22       4.192  -1.151  -7.234  1.00  0.76           O  
ATOM    338  H   GLU A  22       2.836   4.282  -7.030  1.00  0.76           H  
ATOM    339  HA  GLU A  22       3.935   3.050  -4.533  1.00  0.76           H  
ATOM    340 1HB  GLU A  22       4.891   2.677  -7.387  1.00  0.76           H  
ATOM    341 2HB  GLU A  22       5.774   2.116  -5.976  1.00  0.76           H  
ATOM    342 1HG  GLU A  22       3.893   0.677  -5.379  1.00  0.76           H  
ATOM    343 2HG  GLU A  22       3.022   1.233  -6.796  1.00  0.76           H  
ATOM    344  N   PRO A  23       5.853   4.808  -4.373  1.00  0.75           N  
ATOM    345  CA  PRO A  23       6.863   5.830  -4.228  1.00  0.75           C  
ATOM    346  C   PRO A  23       8.072   5.476  -5.056  1.00  0.75           C  
ATOM    347  O   PRO A  23       8.302   4.303  -5.359  1.00  0.75           O  
ATOM    348  CB  PRO A  23       7.141   5.831  -2.728  1.00  0.75           C  
ATOM    349  CG  PRO A  23       6.845   4.414  -2.286  1.00  0.75           C  
ATOM    350  CD  PRO A  23       5.689   3.953  -3.177  1.00  0.75           C  
ATOM    351  HA  PRO A  23       6.449   6.796  -4.555  1.00  0.75           H  
ATOM    352 1HB  PRO A  23       8.192   6.117  -2.553  1.00  0.75           H  
ATOM    353 2HB  PRO A  23       6.521   6.582  -2.220  1.00  0.75           H  
ATOM    354 1HG  PRO A  23       7.750   3.797  -2.401  1.00  0.75           H  
ATOM    355 2HG  PRO A  23       6.591   4.404  -1.213  1.00  0.75           H  
ATOM    356 1HD  PRO A  23       5.836   2.891  -3.424  1.00  0.75           H  
ATOM    357 2HD  PRO A  23       4.720   4.150  -2.687  1.00  0.75           H  
ATOM    358  N   LYS A  24       8.860   6.475  -5.397  1.00  0.73           N  
ATOM    359  CA  LYS A  24      10.106   6.231  -6.096  1.00  0.73           C  
ATOM    360  C   LYS A  24      11.256   6.410  -5.130  1.00  0.73           C  
ATOM    361  O   LYS A  24      11.146   7.172  -4.169  1.00  0.73           O  
ATOM    362  CB  LYS A  24      10.247   7.186  -7.280  1.00  0.73           C  
ATOM    363  CG  LYS A  24       9.082   7.128  -8.280  1.00  0.73           C  
ATOM    364  CD  LYS A  24       8.968   5.757  -8.948  1.00  0.73           C  
ATOM    365  CE  LYS A  24       7.869   5.746 -10.009  1.00  0.73           C  
ATOM    366  NZ  LYS A  24       7.717   4.402 -10.647  1.00  0.73           N  
ATOM    367  H   LYS A  24       8.607   7.418  -5.147  1.00  0.73           H  
ATOM    368  HA  LYS A  24      10.124   5.203  -6.459  1.00  0.73           H  
ATOM    369 1HB  LYS A  24      10.330   8.210  -6.912  1.00  0.73           H  
ATOM    370 2HB  LYS A  24      11.169   6.962  -7.817  1.00  0.73           H  
ATOM    371 1HG  LYS A  24       8.146   7.340  -7.759  1.00  0.73           H  
ATOM    372 2HG  LYS A  24       9.226   7.885  -9.049  1.00  0.73           H  
ATOM    373 1HD  LYS A  24       9.920   5.495  -9.413  1.00  0.73           H  
ATOM    374 2HD  LYS A  24       8.732   5.005  -8.190  1.00  0.73           H  
ATOM    375 1HE  LYS A  24       6.924   6.024  -9.541  1.00  0.73           H  
ATOM    376 2HE  LYS A  24       8.111   6.477 -10.780  1.00  0.73           H  
ATOM    377 1HZ  LYS A  24       6.981   4.439 -11.337  1.00  0.73           H  
ATOM    378 2HZ  LYS A  24       8.585   4.139 -11.092  1.00  0.73           H  
ATOM    379 3HZ  LYS A  24       7.480   3.719  -9.935  1.00  0.73           H  
ATOM    380  N   ASP A  25      12.378   5.753  -5.395  1.00  0.70           N  
ATOM    381  CA  ASP A  25      13.549   5.986  -4.568  1.00  0.70           C  
ATOM    382  C   ASP A  25      13.926   7.469  -4.654  1.00  0.70           C  
ATOM    383  O   ASP A  25      13.812   8.055  -5.732  1.00  0.70           O  
ATOM    384  CB  ASP A  25      14.717   5.088  -4.995  1.00  0.70           C  
ATOM    385  CG  ASP A  25      14.569   3.626  -4.539  1.00  0.70           C  
ATOM    386  OD1 ASP A  25      13.683   3.331  -3.746  1.00  0.70           O  
ATOM    387  OD2 ASP A  25      15.370   2.821  -4.923  1.00  0.70           O  
ATOM    388  H   ASP A  25      12.422   5.116  -6.178  1.00  0.70           H  
ATOM    389  HA  ASP A  25      13.274   5.726  -3.550  1.00  0.70           H  
ATOM    390 1HB  ASP A  25      14.799   5.101  -6.082  1.00  0.70           H  
ATOM    391 2HB  ASP A  25      15.653   5.488  -4.602  1.00  0.70           H  
ATOM    392  N   PRO A  26      14.374   8.097  -3.552  1.00  0.66           N  
ATOM    393  CA  PRO A  26      14.751   9.491  -3.472  1.00  0.66           C  
ATOM    394  C   PRO A  26      15.974   9.801  -4.313  1.00  0.66           C  
ATOM    395  O   PRO A  26      16.860   8.958  -4.486  1.00  0.66           O  
ATOM    396  CB  PRO A  26      15.048   9.662  -1.976  1.00  0.66           C  
ATOM    397  CG  PRO A  26      15.366   8.293  -1.461  1.00  0.66           C  
ATOM    398  CD  PRO A  26      14.528   7.363  -2.294  1.00  0.66           C  
ATOM    399  HA  PRO A  26      13.901  10.121  -3.777  1.00  0.66           H  
ATOM    400 1HB  PRO A  26      15.896  10.354  -1.854  1.00  0.66           H  
ATOM    401 2HB  PRO A  26      14.185  10.127  -1.471  1.00  0.66           H  
ATOM    402 1HG  PRO A  26      16.444   8.096  -1.552  1.00  0.66           H  
ATOM    403 2HG  PRO A  26      15.125   8.238  -0.383  1.00  0.66           H  
ATOM    404 1HD  PRO A  26      15.092   6.451  -2.454  1.00  0.66           H  
ATOM    405 2HD  PRO A  26      13.543   7.193  -1.817  1.00  0.66           H  
ATOM    406  N   ALA A  27      16.026  11.027  -4.817  1.00  0.63           N  
ATOM    407  CA  ALA A  27      17.161  11.512  -5.586  1.00  0.63           C  
ATOM    408  C   ALA A  27      18.267  11.903  -4.630  1.00  0.63           C  
ATOM    409  O   ALA A  27      18.045  12.002  -3.422  1.00  0.63           O  
ATOM    410  CB  ALA A  27      16.766  12.685  -6.462  1.00  0.63           C  
ATOM    411  H   ALA A  27      15.254  11.681  -4.643  1.00  0.63           H  
ATOM    412  HA  ALA A  27      17.522  10.701  -6.218  1.00  0.63           H  
ATOM    413 1HB  ALA A  27      17.628  13.024  -7.032  1.00  0.63           H  
ATOM    414 2HB  ALA A  27      15.973  12.381  -7.142  1.00  0.63           H  
ATOM    415 3HB  ALA A  27      16.412  13.497  -5.834  1.00  0.63           H  
ATOM    416  N   ALA A  28      19.481  12.069  -5.122  1.00  0.60           N  
ATOM    417  CA  ALA A  28      20.508  12.507  -4.195  1.00  0.60           C  
ATOM    418  C   ALA A  28      20.057  13.809  -3.546  1.00  0.60           C  
ATOM    419  O   ALA A  28      19.615  14.727  -4.234  1.00  0.60           O  
ATOM    420  CB  ALA A  28      21.829  12.707  -4.911  1.00  0.60           C  
ATOM    421  H   ALA A  28      19.677  11.943  -6.106  1.00  0.60           H  
ATOM    422  HA  ALA A  28      20.616  11.753  -3.417  1.00  0.60           H  
ATOM    423 1HB  ALA A  28      22.586  13.036  -4.210  1.00  0.60           H  
ATOM    424 2HB  ALA A  28      22.143  11.770  -5.368  1.00  0.60           H  
ATOM    425 3HB  ALA A  28      21.707  13.464  -5.685  1.00  0.60           H  
ATOM    426  N   GLY A  29      20.218  13.906  -2.231  1.00  0.59           N  
ATOM    427  CA  GLY A  29      19.844  15.105  -1.496  1.00  0.59           C  
ATOM    428  C   GLY A  29      18.416  15.064  -0.937  1.00  0.59           C  
ATOM    429  O   GLY A  29      18.047  15.950  -0.165  1.00  0.59           O  
ATOM    430  H   GLY A  29      20.582  13.123  -1.714  1.00  0.59           H  
ATOM    431 1HA  GLY A  29      20.546  15.248  -0.673  1.00  0.59           H  
ATOM    432 2HA  GLY A  29      19.951  15.971  -2.147  1.00  0.59           H  
ATOM    433  N   GLU A  30      17.623  14.057  -1.330  1.00  0.57           N  
ATOM    434  CA  GLU A  30      16.240  13.871  -0.869  1.00  0.57           C  
ATOM    435  C   GLU A  30      16.122  12.703   0.100  1.00  0.57           C  
ATOM    436  O   GLU A  30      16.945  11.776   0.066  1.00  0.57           O  
ATOM    437  CB  GLU A  30      15.285  13.591  -2.044  1.00  0.57           C  
ATOM    438  CG  GLU A  30      15.141  14.696  -3.091  1.00  0.57           C  
ATOM    439  CD  GLU A  30      14.221  14.305  -4.245  1.00  0.57           C  
ATOM    440  OE1 GLU A  30      14.026  13.121  -4.474  1.00  0.57           O  
ATOM    441  OE2 GLU A  30      13.734  15.189  -4.910  1.00  0.57           O  
ATOM    442  H   GLU A  30      17.981  13.379  -2.003  1.00  0.57           H  
ATOM    443  HA  GLU A  30      15.918  14.753  -0.338  1.00  0.57           H  
ATOM    444 1HB  GLU A  30      15.616  12.700  -2.560  1.00  0.57           H  
ATOM    445 2HB  GLU A  30      14.287  13.383  -1.649  1.00  0.57           H  
ATOM    446 1HG  GLU A  30      14.736  15.580  -2.627  1.00  0.57           H  
ATOM    447 2HG  GLU A  30      16.131  14.939  -3.482  1.00  0.57           H  
ATOM    448  N   VAL A  31      15.079  12.742   0.937  1.00  0.56           N  
ATOM    449  CA  VAL A  31      14.769  11.627   1.826  1.00  0.56           C  
ATOM    450  C   VAL A  31      13.312  11.161   1.657  1.00  0.56           C  
ATOM    451  O   VAL A  31      12.421  11.966   1.377  1.00  0.56           O  
ATOM    452  CB  VAL A  31      14.987  12.048   3.301  1.00  0.56           C  
ATOM    453  CG1 VAL A  31      16.426  12.440   3.530  1.00  0.56           C  
ATOM    454  CG2 VAL A  31      14.088  13.206   3.671  1.00  0.56           C  
ATOM    455  H   VAL A  31      14.478  13.565   0.941  1.00  0.56           H  
ATOM    456  HA  VAL A  31      15.426  10.793   1.587  1.00  0.56           H  
ATOM    457  HB  VAL A  31      14.767  11.193   3.933  1.00  0.56           H  
ATOM    458 1HG1 VAL A  31      16.568  12.700   4.568  1.00  0.56           H  
ATOM    459 2HG1 VAL A  31      17.067  11.620   3.270  1.00  0.56           H  
ATOM    460 3HG1 VAL A  31      16.671  13.292   2.910  1.00  0.56           H  
ATOM    461 1HG2 VAL A  31      14.250  13.467   4.717  1.00  0.56           H  
ATOM    462 2HG2 VAL A  31      14.321  14.065   3.045  1.00  0.56           H  
ATOM    463 3HG2 VAL A  31      13.050  12.923   3.523  1.00  0.56           H  
ATOM    464  N   GLN A  32      13.066   9.865   1.874  1.00  0.56           N  
ATOM    465  CA  GLN A  32      11.712   9.303   1.848  1.00  0.56           C  
ATOM    466  C   GLN A  32      11.240   9.126   3.266  1.00  0.56           C  
ATOM    467  O   GLN A  32      11.878   8.406   4.053  1.00  0.56           O  
ATOM    468  CB  GLN A  32      11.633   7.946   1.140  1.00  0.56           C  
ATOM    469  CG  GLN A  32      10.223   7.332   1.102  1.00  0.56           C  
ATOM    470  CD  GLN A  32      10.188   5.961   0.408  1.00  0.56           C  
ATOM    471  OE1 GLN A  32      10.051   5.859  -0.809  1.00  0.56           O  
ATOM    472  NE2 GLN A  32      10.333   4.895   1.196  1.00  0.56           N  
ATOM    473  H   GLN A  32      13.841   9.250   2.087  1.00  0.56           H  
ATOM    474  HA  GLN A  32      11.044   9.999   1.346  1.00  0.56           H  
ATOM    475 1HB  GLN A  32      12.002   8.036   0.122  1.00  0.56           H  
ATOM    476 2HB  GLN A  32      12.273   7.245   1.659  1.00  0.56           H  
ATOM    477 1HG  GLN A  32       9.861   7.207   2.122  1.00  0.56           H  
ATOM    478 2HG  GLN A  32       9.566   8.014   0.554  1.00  0.56           H  
ATOM    479 1HE2 GLN A  32      10.321   3.977   0.806  1.00  0.56           H  
ATOM    480 2HE2 GLN A  32      10.476   5.017   2.190  1.00  0.56           H  
ATOM    481  N   VAL A  33      10.113   9.744   3.571  1.00  0.55           N  
ATOM    482  CA  VAL A  33       9.557   9.733   4.906  1.00  0.55           C  
ATOM    483  C   VAL A  33       8.233   8.989   4.975  1.00  0.55           C  
ATOM    484  O   VAL A  33       7.355   9.200   4.133  1.00  0.55           O  
ATOM    485  CB  VAL A  33       9.319  11.195   5.356  1.00  0.55           C  
ATOM    486  CG1 VAL A  33       8.721  11.231   6.775  1.00  0.55           C  
ATOM    487  CG2 VAL A  33      10.622  11.978   5.279  1.00  0.55           C  
ATOM    488  H   VAL A  33       9.655  10.305   2.851  1.00  0.55           H  
ATOM    489  HA  VAL A  33      10.258   9.251   5.577  1.00  0.55           H  
ATOM    490  HB  VAL A  33       8.588  11.656   4.687  1.00  0.55           H  
ATOM    491 1HG1 VAL A  33       8.538  12.258   7.079  1.00  0.55           H  
ATOM    492 2HG1 VAL A  33       7.784  10.691   6.795  1.00  0.55           H  
ATOM    493 3HG1 VAL A  33       9.420  10.773   7.468  1.00  0.55           H  
ATOM    494 1HG2 VAL A  33      10.448  13.012   5.577  1.00  0.55           H  
ATOM    495 2HG2 VAL A  33      11.334  11.526   5.937  1.00  0.55           H  
ATOM    496 3HG2 VAL A  33      10.999  11.957   4.255  1.00  0.55           H  
ATOM    497  N   GLU A  34       8.094   8.098   5.955  1.00  0.55           N  
ATOM    498  CA  GLU A  34       6.819   7.432   6.174  1.00  0.55           C  
ATOM    499  C   GLU A  34       6.057   8.376   7.052  1.00  0.55           C  
ATOM    500  O   GLU A  34       6.488   8.677   8.169  1.00  0.55           O  
ATOM    501  CB  GLU A  34       6.965   6.076   6.865  1.00  0.55           C  
ATOM    502  CG  GLU A  34       5.654   5.312   7.095  1.00  0.55           C  
ATOM    503  CD  GLU A  34       5.861   3.952   7.775  1.00  0.55           C  
ATOM    504  OE1 GLU A  34       6.184   2.984   7.113  1.00  0.55           O  
ATOM    505  OE2 GLU A  34       5.686   3.892   8.980  1.00  0.55           O  
ATOM    506  H   GLU A  34       8.866   7.936   6.594  1.00  0.55           H  
ATOM    507  HA  GLU A  34       6.285   7.312   5.231  1.00  0.55           H  
ATOM    508 1HB  GLU A  34       7.580   5.454   6.275  1.00  0.55           H  
ATOM    509 2HB  GLU A  34       7.460   6.211   7.829  1.00  0.55           H  
ATOM    510 1HG  GLU A  34       5.006   5.926   7.726  1.00  0.55           H  
ATOM    511 2HG  GLU A  34       5.147   5.176   6.142  1.00  0.55           H  
ATOM    512  N   ASN A  35       4.973   8.906   6.542  1.00  0.56           N  
ATOM    513  CA  ASN A  35       4.263   9.911   7.292  1.00  0.56           C  
ATOM    514  C   ASN A  35       3.508   9.239   8.413  1.00  0.56           C  
ATOM    515  O   ASN A  35       2.945   8.163   8.231  1.00  0.56           O  
ATOM    516  CB  ASN A  35       3.375  10.735   6.375  1.00  0.56           C  
ATOM    517  CG  ASN A  35       4.203  11.675   5.449  1.00  0.56           C  
ATOM    518  OD1 ASN A  35       5.185  12.326   5.863  1.00  0.56           O  
ATOM    519  ND2 ASN A  35       3.818  11.750   4.215  1.00  0.56           N  
ATOM    520  H   ASN A  35       4.634   8.587   5.635  1.00  0.56           H  
ATOM    521  HA  ASN A  35       4.982  10.589   7.748  1.00  0.56           H  
ATOM    522 1HB  ASN A  35       2.763  10.073   5.753  1.00  0.56           H  
ATOM    523 2HB  ASN A  35       2.702  11.340   6.979  1.00  0.56           H  
ATOM    524 1HD2 ASN A  35       4.297  12.334   3.567  1.00  0.56           H  
ATOM    525 2HD2 ASN A  35       3.013  11.221   3.893  1.00  0.56           H  
ATOM    526  N   LYS A  36       3.506   9.870   9.575  1.00  0.58           N  
ATOM    527  CA  LYS A  36       2.768   9.372  10.724  1.00  0.58           C  
ATOM    528  C   LYS A  36       1.577  10.293  11.000  1.00  0.58           C  
ATOM    529  O   LYS A  36       0.544   9.864  11.516  1.00  0.58           O  
ATOM    530  CB  LYS A  36       3.697   9.262  11.925  1.00  0.58           C  
ATOM    531  CG  LYS A  36       4.903   8.301  11.745  1.00  0.58           C  
ATOM    532  CD  LYS A  36       4.515   6.857  11.606  1.00  0.58           C  
ATOM    533  CE  LYS A  36       5.768   5.982  11.553  1.00  0.58           C  
ATOM    534  NZ  LYS A  36       5.446   4.546  11.336  1.00  0.58           N  
ATOM    535  H   LYS A  36       4.031  10.735   9.665  1.00  0.58           H  
ATOM    536  HA  LYS A  36       2.378   8.381  10.492  1.00  0.58           H  
ATOM    537 1HB  LYS A  36       4.102  10.249  12.143  1.00  0.58           H  
ATOM    538 2HB  LYS A  36       3.134   8.942  12.799  1.00  0.58           H  
ATOM    539 1HG  LYS A  36       5.413   8.542  10.820  1.00  0.58           H  
ATOM    540 2HG  LYS A  36       5.603   8.417  12.564  1.00  0.58           H  
ATOM    541 1HD  LYS A  36       3.895   6.553  12.448  1.00  0.58           H  
ATOM    542 2HD  LYS A  36       3.948   6.717  10.679  1.00  0.58           H  
ATOM    543 1HE  LYS A  36       6.409   6.325  10.735  1.00  0.58           H  
ATOM    544 2HE  LYS A  36       6.309   6.087  12.493  1.00  0.58           H  
ATOM    545 1HZ  LYS A  36       6.297   4.008  11.293  1.00  0.58           H  
ATOM    546 2HZ  LYS A  36       4.862   4.195  12.072  1.00  0.58           H  
ATOM    547 3HZ  LYS A  36       4.965   4.443  10.430  1.00  0.58           H  
ATOM    548  N   ALA A  37       1.733  11.569  10.644  1.00  0.60           N  
ATOM    549  CA  ALA A  37       0.671  12.563  10.807  1.00  0.60           C  
ATOM    550  C   ALA A  37       0.882  13.693   9.808  1.00  0.60           C  
ATOM    551  O   ALA A  37       1.999  14.199   9.660  1.00  0.60           O  
ATOM    552  CB  ALA A  37       0.654  13.095  12.224  1.00  0.60           C  
ATOM    553  H   ALA A  37       2.629  11.865  10.261  1.00  0.60           H  
ATOM    554  HA  ALA A  37      -0.288  12.091  10.586  1.00  0.60           H  
ATOM    555 1HB  ALA A  37      -0.150  13.824  12.322  1.00  0.60           H  
ATOM    556 2HB  ALA A  37       0.485  12.273  12.920  1.00  0.60           H  
ATOM    557 3HB  ALA A  37       1.607  13.572  12.450  1.00  0.60           H  
ATOM    558  N   ILE A  38      -0.191  14.120   9.135  1.00  0.64           N  
ATOM    559  CA  ILE A  38      -0.051  15.184   8.143  1.00  0.64           C  
ATOM    560  C   ILE A  38      -0.907  16.392   8.480  1.00  0.64           C  
ATOM    561  O   ILE A  38      -2.094  16.263   8.794  1.00  0.64           O  
ATOM    562  CB  ILE A  38      -0.400  14.687   6.745  1.00  0.64           C  
ATOM    563  CG1 ILE A  38       0.388  13.463   6.435  1.00  0.64           C  
ATOM    564  CG2 ILE A  38       0.054  15.743   5.751  1.00  0.64           C  
ATOM    565  CD1 ILE A  38      -0.352  12.206   6.679  1.00  0.64           C  
ATOM    566  H   ILE A  38      -1.096  13.670   9.272  1.00  0.64           H  
ATOM    567  HA  ILE A  38       0.982  15.511   8.123  1.00  0.64           H  
ATOM    568  HB  ILE A  38      -1.461  14.477   6.650  1.00  0.64           H  
ATOM    569 1HG1 ILE A  38       0.651  13.492   5.433  1.00  0.64           H  
ATOM    570 2HG1 ILE A  38       1.299  13.461   7.022  1.00  0.64           H  
ATOM    571 1HG2 ILE A  38      -0.085  15.448   4.760  1.00  0.64           H  
ATOM    572 2HG2 ILE A  38      -0.462  16.682   5.920  1.00  0.64           H  
ATOM    573 3HG2 ILE A  38       1.078  15.873   5.884  1.00  0.64           H  
ATOM    574 1HD1 ILE A  38       0.279  11.366   6.410  1.00  0.64           H  
ATOM    575 2HD1 ILE A  38      -0.618  12.157   7.718  1.00  0.64           H  
ATOM    576 3HD1 ILE A  38      -1.256  12.185   6.067  1.00  0.64           H  
ATOM    577  N   GLY A  39      -0.299  17.568   8.469  1.00  0.68           N  
ATOM    578  CA  GLY A  39      -1.039  18.773   8.805  1.00  0.68           C  
ATOM    579  C   GLY A  39      -1.956  19.188   7.665  1.00  0.68           C  
ATOM    580  O   GLY A  39      -1.609  19.041   6.490  1.00  0.68           O  
ATOM    581  H   GLY A  39       0.668  17.635   8.151  1.00  0.68           H  
ATOM    582 1HA  GLY A  39      -1.622  18.616   9.704  1.00  0.68           H  
ATOM    583 2HA  GLY A  39      -0.336  19.579   9.024  1.00  0.68           H  
ATOM    584  N   ILE A  40      -3.105  19.750   8.009  1.00  0.73           N  
ATOM    585  CA  ILE A  40      -4.030  20.274   7.014  1.00  0.73           C  
ATOM    586  C   ILE A  40      -4.055  21.781   7.143  1.00  0.73           C  
ATOM    587  O   ILE A  40      -4.253  22.308   8.246  1.00  0.73           O  
ATOM    588  CB  ILE A  40      -5.435  19.732   7.240  1.00  0.73           C  
ATOM    589  CG1 ILE A  40      -5.425  18.246   7.176  1.00  0.73           C  
ATOM    590  CG2 ILE A  40      -6.409  20.310   6.223  1.00  0.73           C  
ATOM    591  CD1 ILE A  40      -6.676  17.740   7.608  1.00  0.73           C  
ATOM    592  H   ILE A  40      -3.372  19.773   8.993  1.00  0.73           H  
ATOM    593  HA  ILE A  40      -3.684  20.016   6.015  1.00  0.73           H  
ATOM    594  HB  ILE A  40      -5.760  20.009   8.239  1.00  0.73           H  
ATOM    595 1HG1 ILE A  40      -5.241  17.907   6.171  1.00  0.73           H  
ATOM    596 2HG1 ILE A  40      -4.647  17.847   7.834  1.00  0.73           H  
ATOM    597 1HG2 ILE A  40      -7.413  19.926   6.407  1.00  0.73           H  
ATOM    598 2HG2 ILE A  40      -6.416  21.386   6.300  1.00  0.73           H  
ATOM    599 3HG2 ILE A  40      -6.092  20.029   5.233  1.00  0.73           H  
ATOM    600 1HD1 ILE A  40      -6.698  16.691   7.589  1.00  0.73           H  
ATOM    601 2HD1 ILE A  40      -6.861  18.069   8.612  1.00  0.73           H  
ATOM    602 3HD1 ILE A  40      -7.421  18.140   6.938  1.00  0.73           H  
ATOM    603  N   ASN A  41      -3.837  22.491   6.045  1.00  0.78           N  
ATOM    604  CA  ASN A  41      -3.771  23.940   6.145  1.00  0.78           C  
ATOM    605  C   ASN A  41      -4.726  24.663   5.206  1.00  0.78           C  
ATOM    606  O   ASN A  41      -5.195  24.109   4.208  1.00  0.78           O  
ATOM    607  CB  ASN A  41      -2.329  24.362   5.896  1.00  0.78           C  
ATOM    608  CG  ASN A  41      -1.385  23.853   6.972  1.00  0.78           C  
ATOM    609  OD1 ASN A  41      -1.341  24.388   8.093  1.00  0.78           O  
ATOM    610  ND2 ASN A  41      -0.658  22.800   6.667  1.00  0.78           N  
ATOM    611  H   ASN A  41      -3.653  22.026   5.140  1.00  0.78           H  
ATOM    612  HA  ASN A  41      -4.052  24.231   7.154  1.00  0.78           H  
ATOM    613 1HB  ASN A  41      -2.003  23.960   4.932  1.00  0.78           H  
ATOM    614 2HB  ASN A  41      -2.259  25.447   5.840  1.00  0.78           H  
ATOM    615 1HD2 ASN A  41      -0.015  22.398   7.362  1.00  0.78           H  
ATOM    616 2HD2 ASN A  41      -0.728  22.382   5.759  1.00  0.78           H  
ATOM    617  N   TYR A  42      -4.926  25.958   5.458  1.00  0.82           N  
ATOM    618  CA  TYR A  42      -5.773  26.764   4.582  1.00  0.82           C  
ATOM    619  C   TYR A  42      -5.122  26.841   3.212  1.00  0.82           C  
ATOM    620  O   TYR A  42      -5.797  26.982   2.203  1.00  0.82           O  
ATOM    621  CB  TYR A  42      -5.997  28.154   5.157  1.00  0.82           C  
ATOM    622  CG  TYR A  42      -6.969  28.245   6.305  1.00  0.82           C  
ATOM    623  CD1 TYR A  42      -6.501  28.469   7.583  1.00  0.82           C  
ATOM    624  CD2 TYR A  42      -8.339  28.139   6.069  1.00  0.82           C  
ATOM    625  CE1 TYR A  42      -7.385  28.588   8.631  1.00  0.82           C  
ATOM    626  CE2 TYR A  42      -9.231  28.260   7.123  1.00  0.82           C  
ATOM    627  CZ  TYR A  42      -8.749  28.487   8.403  1.00  0.82           C  
ATOM    628  OH  TYR A  42      -9.612  28.613   9.461  1.00  0.82           O  
ATOM    629  H   TYR A  42      -4.519  26.381   6.281  1.00  0.82           H  
ATOM    630  HA  TYR A  42      -6.739  26.274   4.467  1.00  0.82           H  
ATOM    631 1HB  TYR A  42      -5.044  28.578   5.476  1.00  0.82           H  
ATOM    632 2HB  TYR A  42      -6.375  28.773   4.378  1.00  0.82           H  
ATOM    633  HD1 TYR A  42      -5.430  28.559   7.763  1.00  0.82           H  
ATOM    634  HD2 TYR A  42      -8.709  27.965   5.058  1.00  0.82           H  
ATOM    635  HE1 TYR A  42      -7.011  28.769   9.637  1.00  0.82           H  
ATOM    636  HE2 TYR A  42     -10.307  28.178   6.948  1.00  0.82           H  
ATOM    637  HH  TYR A  42     -10.511  28.507   9.150  1.00  0.82           H  
ATOM    638  N   ILE A  43      -3.814  26.637   3.194  1.00  0.86           N  
ATOM    639  CA  ILE A  43      -2.989  26.605   2.008  1.00  0.86           C  
ATOM    640  C   ILE A  43      -3.475  25.513   1.065  1.00  0.86           C  
ATOM    641  O   ILE A  43      -3.475  25.693  -0.150  1.00  0.86           O  
ATOM    642  CB  ILE A  43      -1.541  26.320   2.392  1.00  0.86           C  
ATOM    643  CG1 ILE A  43      -0.976  27.522   3.168  1.00  0.86           C  
ATOM    644  CG2 ILE A  43      -0.731  26.027   1.138  1.00  0.86           C  
ATOM    645  CD1 ILE A  43       0.338  27.242   3.858  1.00  0.86           C  
ATOM    646  H   ILE A  43      -3.359  26.517   4.084  1.00  0.86           H  
ATOM    647  HA  ILE A  43      -3.046  27.560   1.503  1.00  0.86           H  
ATOM    648  HB  ILE A  43      -1.499  25.453   3.048  1.00  0.86           H  
ATOM    649 1HG1 ILE A  43      -0.832  28.350   2.474  1.00  0.86           H  
ATOM    650 2HG1 ILE A  43      -1.703  27.825   3.922  1.00  0.86           H  
ATOM    651 1HG2 ILE A  43       0.301  25.814   1.413  1.00  0.86           H  
ATOM    652 2HG2 ILE A  43      -1.154  25.159   0.627  1.00  0.86           H  
ATOM    653 3HG2 ILE A  43      -0.761  26.891   0.474  1.00  0.86           H  
ATOM    654 1HD1 ILE A  43       0.672  28.138   4.386  1.00  0.86           H  
ATOM    655 2HD1 ILE A  43       0.203  26.429   4.573  1.00  0.86           H  
ATOM    656 3HD1 ILE A  43       1.086  26.956   3.120  1.00  0.86           H  
ATOM    657  N   ASP A  44      -3.903  24.381   1.622  1.00  0.88           N  
ATOM    658  CA  ASP A  44      -4.330  23.247   0.828  1.00  0.88           C  
ATOM    659  C   ASP A  44      -5.688  23.569   0.236  1.00  0.88           C  
ATOM    660  O   ASP A  44      -5.979  23.221  -0.914  1.00  0.88           O  
ATOM    661  CB  ASP A  44      -4.412  22.013   1.736  1.00  0.88           C  
ATOM    662  CG  ASP A  44      -3.065  21.479   2.183  1.00  0.88           C  
ATOM    663  OD1 ASP A  44      -2.257  21.210   1.299  1.00  0.88           O  
ATOM    664  OD2 ASP A  44      -2.823  21.361   3.390  1.00  0.88           O  
ATOM    665  H   ASP A  44      -3.967  24.306   2.630  1.00  0.88           H  
ATOM    666  HA  ASP A  44      -3.614  23.085   0.024  1.00  0.88           H  
ATOM    667 1HB  ASP A  44      -4.999  22.253   2.615  1.00  0.88           H  
ATOM    668 2HB  ASP A  44      -4.935  21.231   1.227  1.00  0.88           H  
ATOM    669  N   THR A  45      -6.491  24.293   1.011  1.00  0.89           N  
ATOM    670  CA  THR A  45      -7.788  24.773   0.552  1.00  0.89           C  
ATOM    671  C   THR A  45      -7.612  25.784  -0.581  1.00  0.89           C  
ATOM    672  O   THR A  45      -8.346  25.773  -1.575  1.00  0.89           O  
ATOM    673  CB  THR A  45      -8.609  25.363   1.709  1.00  0.89           C  
ATOM    674  OG1 THR A  45      -8.878  24.331   2.679  1.00  0.89           O  
ATOM    675  CG2 THR A  45      -9.886  25.975   1.196  1.00  0.89           C  
ATOM    676  H   THR A  45      -6.172  24.510   1.959  1.00  0.89           H  
ATOM    677  HA  THR A  45      -8.337  23.937   0.144  1.00  0.89           H  
ATOM    678  HB  THR A  45      -8.043  26.142   2.191  1.00  0.89           H  
ATOM    679  HG1 THR A  45      -8.039  24.052   3.073  1.00  0.89           H  
ATOM    680 1HG2 THR A  45     -10.440  26.400   2.030  1.00  0.89           H  
ATOM    681 2HG2 THR A  45      -9.644  26.765   0.482  1.00  0.89           H  
ATOM    682 3HG2 THR A  45     -10.491  25.222   0.702  1.00  0.89           H  
ATOM    683  N   TYR A  46      -6.634  26.671  -0.438  1.00  0.90           N  
ATOM    684  CA  TYR A  46      -6.374  27.677  -1.455  1.00  0.90           C  
ATOM    685  C   TYR A  46      -5.989  26.987  -2.768  1.00  0.90           C  
ATOM    686  O   TYR A  46      -6.412  27.387  -3.863  1.00  0.90           O  
ATOM    687  CB  TYR A  46      -5.260  28.599  -1.002  1.00  0.90           C  
ATOM    688  CG  TYR A  46      -5.584  29.372   0.226  1.00  0.90           C  
ATOM    689  CD1 TYR A  46      -6.903  29.555   0.612  1.00  0.90           C  
ATOM    690  CD2 TYR A  46      -4.555  29.884   0.992  1.00  0.90           C  
ATOM    691  CE1 TYR A  46      -7.180  30.226   1.777  1.00  0.90           C  
ATOM    692  CE2 TYR A  46      -4.833  30.551   2.149  1.00  0.90           C  
ATOM    693  CZ  TYR A  46      -6.136  30.711   2.543  1.00  0.90           C  
ATOM    694  OH  TYR A  46      -6.404  31.336   3.713  1.00  0.90           O  
ATOM    695  H   TYR A  46      -6.083  26.661   0.417  1.00  0.90           H  
ATOM    696  HA  TYR A  46      -7.279  28.259  -1.624  1.00  0.90           H  
ATOM    697 1HB  TYR A  46      -4.354  28.027  -0.821  1.00  0.90           H  
ATOM    698 2HB  TYR A  46      -5.060  29.294  -1.780  1.00  0.90           H  
ATOM    699  HD1 TYR A  46      -7.714  29.152   0.006  1.00  0.90           H  
ATOM    700  HD2 TYR A  46      -3.522  29.738   0.680  1.00  0.90           H  
ATOM    701  HE1 TYR A  46      -8.212  30.362   2.103  1.00  0.90           H  
ATOM    702  HE2 TYR A  46      -4.021  30.939   2.765  1.00  0.90           H  
ATOM    703  HH  TYR A  46      -7.328  31.175   3.949  1.00  0.90           H  
ATOM    704  N   VAL A  47      -5.205  25.914  -2.676  1.00  0.93           N  
ATOM    705  CA  VAL A  47      -4.863  25.178  -3.881  1.00  0.93           C  
ATOM    706  C   VAL A  47      -6.103  24.509  -4.492  1.00  0.93           C  
ATOM    707  O   VAL A  47      -6.424  24.696  -5.670  1.00  0.93           O  
ATOM    708  CB  VAL A  47      -3.835  24.082  -3.558  1.00  0.93           C  
ATOM    709  CG1 VAL A  47      -3.635  23.231  -4.746  1.00  0.93           C  
ATOM    710  CG2 VAL A  47      -2.514  24.694  -3.153  1.00  0.93           C  
ATOM    711  H   VAL A  47      -4.820  25.630  -1.773  1.00  0.93           H  
ATOM    712  HA  VAL A  47      -4.443  25.870  -4.598  1.00  0.93           H  
ATOM    713  HB  VAL A  47      -4.219  23.467  -2.751  1.00  0.93           H  
ATOM    714 1HG1 VAL A  47      -2.927  22.453  -4.500  1.00  0.93           H  
ATOM    715 2HG1 VAL A  47      -4.574  22.794  -5.045  1.00  0.93           H  
ATOM    716 3HG1 VAL A  47      -3.247  23.847  -5.552  1.00  0.93           H  
ATOM    717 1HG2 VAL A  47      -1.809  23.908  -2.918  1.00  0.93           H  
ATOM    718 2HG2 VAL A  47      -2.128  25.297  -3.968  1.00  0.93           H  
ATOM    719 3HG2 VAL A  47      -2.647  25.316  -2.295  1.00  0.93           H  
ATOM    720  N   ARG A  48      -6.857  23.787  -3.663  1.00  0.97           N  
ATOM    721  CA  ARG A  48      -8.040  23.053  -4.114  1.00  0.97           C  
ATOM    722  C   ARG A  48      -9.104  23.918  -4.754  1.00  0.97           C  
ATOM    723  O   ARG A  48      -9.623  23.578  -5.821  1.00  0.97           O  
ATOM    724  CB  ARG A  48      -8.659  22.304  -2.943  1.00  0.97           C  
ATOM    725  CG  ARG A  48      -9.867  21.442  -3.271  1.00  0.97           C  
ATOM    726  CD  ARG A  48     -10.233  20.622  -2.141  1.00  0.97           C  
ATOM    727  NE  ARG A  48     -10.684  21.446  -1.022  1.00  0.97           N  
ATOM    728  CZ  ARG A  48      -9.972  21.674   0.070  1.00  0.97           C  
ATOM    729  NH1 ARG A  48      -8.790  21.150   0.229  1.00  0.97           N  
ATOM    730  NH2 ARG A  48     -10.480  22.466   0.974  1.00  0.97           N  
ATOM    731  H   ARG A  48      -6.574  23.698  -2.687  1.00  0.97           H  
ATOM    732  HA  ARG A  48      -7.723  22.336  -4.861  1.00  0.97           H  
ATOM    733 1HB  ARG A  48      -7.907  21.686  -2.465  1.00  0.97           H  
ATOM    734 2HB  ARG A  48      -8.985  23.032  -2.199  1.00  0.97           H  
ATOM    735 1HG  ARG A  48     -10.695  22.108  -3.419  1.00  0.97           H  
ATOM    736 2HG  ARG A  48      -9.740  20.839  -4.162  1.00  0.97           H  
ATOM    737 1HD  ARG A  48     -11.019  19.966  -2.446  1.00  0.97           H  
ATOM    738 2HD  ARG A  48      -9.374  20.039  -1.815  1.00  0.97           H  
ATOM    739  HE  ARG A  48     -11.596  21.933  -1.059  1.00  0.97           H  
ATOM    740 1HH1 ARG A  48      -8.395  20.555  -0.480  1.00  0.97           H  
ATOM    741 2HH1 ARG A  48      -8.277  21.341   1.083  1.00  0.97           H  
ATOM    742 1HH2 ARG A  48     -11.401  22.871   0.799  1.00  0.97           H  
ATOM    743 2HH2 ARG A  48      -9.961  22.741   1.807  1.00  0.97           H  
ATOM    744  N   SER A  49      -9.385  25.058  -4.139  1.00  1.02           N  
ATOM    745  CA  SER A  49     -10.417  25.972  -4.591  1.00  1.02           C  
ATOM    746  C   SER A  49     -10.015  26.798  -5.814  1.00  1.02           C  
ATOM    747  O   SER A  49     -10.820  27.577  -6.330  1.00  1.02           O  
ATOM    748  CB  SER A  49     -10.839  26.862  -3.440  1.00  1.02           C  
ATOM    749  OG  SER A  49      -9.779  27.652  -2.994  1.00  1.02           O  
ATOM    750  H   SER A  49      -8.895  25.287  -3.276  1.00  1.02           H  
ATOM    751  HA  SER A  49     -11.284  25.373  -4.871  1.00  1.02           H  
ATOM    752 1HB  SER A  49     -11.660  27.497  -3.761  1.00  1.02           H  
ATOM    753 2HB  SER A  49     -11.201  26.242  -2.618  1.00  1.02           H  
ATOM    754  HG  SER A  49      -9.157  27.023  -2.562  1.00  1.02           H  
ATOM    755  N   GLY A  50      -8.763  26.668  -6.259  1.00  1.07           N  
ATOM    756  CA  GLY A  50      -8.284  27.389  -7.423  1.00  1.07           C  
ATOM    757  C   GLY A  50      -7.591  28.726  -7.156  1.00  1.07           C  
ATOM    758  O   GLY A  50      -7.332  29.470  -8.102  1.00  1.07           O  
ATOM    759  H   GLY A  50      -8.123  26.008  -5.818  1.00  1.07           H  
ATOM    760 1HA  GLY A  50      -7.592  26.735  -7.950  1.00  1.07           H  
ATOM    761 2HA  GLY A  50      -9.119  27.552  -8.101  1.00  1.07           H  
ATOM    762  N   LEU A  51      -7.320  29.078  -5.894  1.00  1.11           N  
ATOM    763  CA  LEU A  51      -6.619  30.335  -5.637  1.00  1.11           C  
ATOM    764  C   LEU A  51      -5.179  30.175  -6.102  1.00  1.11           C  
ATOM    765  O   LEU A  51      -4.627  31.041  -6.786  1.00  1.11           O  
ATOM    766  CB  LEU A  51      -6.702  30.753  -4.168  1.00  1.11           C  
ATOM    767  CG  LEU A  51      -5.973  32.047  -3.824  1.00  1.11           C  
ATOM    768  CD1 LEU A  51      -6.525  33.159  -4.654  1.00  1.11           C  
ATOM    769  CD2 LEU A  51      -6.129  32.362  -2.314  1.00  1.11           C  
ATOM    770  H   LEU A  51      -7.527  28.452  -5.118  1.00  1.11           H  
ATOM    771  HA  LEU A  51      -7.082  31.121  -6.232  1.00  1.11           H  
ATOM    772 1HB  LEU A  51      -7.748  30.864  -3.894  1.00  1.11           H  
ATOM    773 2HB  LEU A  51      -6.277  29.969  -3.573  1.00  1.11           H  
ATOM    774  HG  LEU A  51      -4.931  31.938  -4.074  1.00  1.11           H  
ATOM    775 1HD1 LEU A  51      -5.982  34.068  -4.430  1.00  1.11           H  
ATOM    776 2HD1 LEU A  51      -6.398  32.916  -5.710  1.00  1.11           H  
ATOM    777 3HD1 LEU A  51      -7.582  33.293  -4.435  1.00  1.11           H  
ATOM    778 1HD2 LEU A  51      -5.599  33.287  -2.078  1.00  1.11           H  
ATOM    779 2HD2 LEU A  51      -7.183  32.478  -2.069  1.00  1.11           H  
ATOM    780 3HD2 LEU A  51      -5.714  31.558  -1.729  1.00  1.11           H  
ATOM    781  N   TYR A  52      -4.580  29.038  -5.741  1.00  1.14           N  
ATOM    782  CA  TYR A  52      -3.220  28.713  -6.169  1.00  1.14           C  
ATOM    783  C   TYR A  52      -3.196  27.295  -6.753  1.00  1.14           C  
ATOM    784  O   TYR A  52      -2.637  26.403  -6.121  1.00  1.14           O  
ATOM    785  CB  TYR A  52      -2.233  28.790  -5.002  1.00  1.14           C  
ATOM    786  CG  TYR A  52      -2.247  30.108  -4.268  1.00  1.14           C  
ATOM    787  CD1 TYR A  52      -2.686  30.139  -2.970  1.00  1.14           C  
ATOM    788  CD2 TYR A  52      -1.865  31.279  -4.897  1.00  1.14           C  
ATOM    789  CE1 TYR A  52      -2.742  31.328  -2.274  1.00  1.14           C  
ATOM    790  CE2 TYR A  52      -1.921  32.478  -4.211  1.00  1.14           C  
ATOM    791  CZ  TYR A  52      -2.358  32.505  -2.902  1.00  1.14           C  
ATOM    792  OH  TYR A  52      -2.419  33.699  -2.222  1.00  1.14           O  
ATOM    793  H   TYR A  52      -5.110  28.384  -5.164  1.00  1.14           H  
ATOM    794  HA  TYR A  52      -2.906  29.415  -6.939  1.00  1.14           H  
ATOM    795 1HB  TYR A  52      -2.465  27.999  -4.283  1.00  1.14           H  
ATOM    796 2HB  TYR A  52      -1.223  28.613  -5.369  1.00  1.14           H  
ATOM    797  HD1 TYR A  52      -2.981  29.213  -2.496  1.00  1.14           H  
ATOM    798  HD2 TYR A  52      -1.528  31.257  -5.935  1.00  1.14           H  
ATOM    799  HE1 TYR A  52      -3.088  31.344  -1.243  1.00  1.14           H  
ATOM    800  HE2 TYR A  52      -1.625  33.402  -4.706  1.00  1.14           H  
ATOM    801  HH  TYR A  52      -2.020  34.388  -2.757  1.00  1.14           H  
ATOM    802  N   PRO A  53      -3.767  27.053  -7.949  1.00  1.13           N  
ATOM    803  CA  PRO A  53      -4.015  25.734  -8.509  1.00  1.13           C  
ATOM    804  C   PRO A  53      -2.755  24.896  -8.614  1.00  1.13           C  
ATOM    805  O   PRO A  53      -1.701  25.396  -9.014  1.00  1.13           O  
ATOM    806  CB  PRO A  53      -4.488  26.059  -9.936  1.00  1.13           C  
ATOM    807  CG  PRO A  53      -5.033  27.452  -9.861  1.00  1.13           C  
ATOM    808  CD  PRO A  53      -4.134  28.161  -8.867  1.00  1.13           C  
ATOM    809  HA  PRO A  53      -4.793  25.220  -7.918  1.00  1.13           H  
ATOM    810 1HB  PRO A  53      -3.643  25.963 -10.636  1.00  1.13           H  
ATOM    811 2HB  PRO A  53      -5.240  25.322 -10.249  1.00  1.13           H  
ATOM    812 1HG  PRO A  53      -5.002  27.921 -10.857  1.00  1.13           H  
ATOM    813 2HG  PRO A  53      -6.080  27.445  -9.559  1.00  1.13           H  
ATOM    814 1HD  PRO A  53      -3.239  28.566  -9.359  1.00  1.13           H  
ATOM    815 2HD  PRO A  53      -4.718  28.928  -8.397  1.00  1.13           H  
ATOM    816  N   ALA A  54      -2.869  23.614  -8.304  1.00  1.10           N  
ATOM    817  CA  ALA A  54      -1.742  22.713  -8.458  1.00  1.10           C  
ATOM    818  C   ALA A  54      -1.744  22.183  -9.888  1.00  1.10           C  
ATOM    819  O   ALA A  54      -2.813  22.114 -10.495  1.00  1.10           O  
ATOM    820  CB  ALA A  54      -1.819  21.560  -7.481  1.00  1.10           C  
ATOM    821  H   ALA A  54      -3.752  23.258  -7.965  1.00  1.10           H  
ATOM    822  HA  ALA A  54      -0.836  23.274  -8.264  1.00  1.10           H  
ATOM    823 1HB  ALA A  54      -0.959  20.904  -7.621  1.00  1.10           H  
ATOM    824 2HB  ALA A  54      -1.813  21.937  -6.476  1.00  1.10           H  
ATOM    825 3HB  ALA A  54      -2.732  20.992  -7.656  1.00  1.10           H  
ATOM    826  N   PRO A  55      -0.594  21.828 -10.474  1.00  1.05           N  
ATOM    827  CA  PRO A  55      -0.520  21.070 -11.703  1.00  1.05           C  
ATOM    828  C   PRO A  55      -1.267  19.782 -11.434  1.00  1.05           C  
ATOM    829  O   PRO A  55      -1.176  19.265 -10.324  1.00  1.05           O  
ATOM    830  CB  PRO A  55       0.985  20.842 -11.876  1.00  1.05           C  
ATOM    831  CG  PRO A  55       1.627  22.002 -11.128  1.00  1.05           C  
ATOM    832  CD  PRO A  55       0.709  22.260  -9.940  1.00  1.05           C  
ATOM    833  HA  PRO A  55      -0.968  21.639 -12.531  1.00  1.05           H  
ATOM    834 1HB  PRO A  55       1.263  19.858 -11.467  1.00  1.05           H  
ATOM    835 2HB  PRO A  55       1.240  20.828 -12.945  1.00  1.05           H  
ATOM    836 1HG  PRO A  55       2.652  21.735 -10.823  1.00  1.05           H  
ATOM    837 2HG  PRO A  55       1.711  22.876 -11.789  1.00  1.05           H  
ATOM    838 1HD  PRO A  55       1.000  21.657  -9.067  1.00  1.05           H  
ATOM    839 2HD  PRO A  55       0.719  23.342  -9.737  1.00  1.05           H  
ATOM    840  N   LEU A  56      -1.994  19.254 -12.407  1.00  0.99           N  
ATOM    841  CA  LEU A  56      -2.715  18.016 -12.143  1.00  0.99           C  
ATOM    842  C   LEU A  56      -2.213  16.818 -12.961  1.00  0.99           C  
ATOM    843  O   LEU A  56      -1.774  16.985 -14.099  1.00  0.99           O  
ATOM    844  CB  LEU A  56      -4.213  18.241 -12.361  1.00  0.99           C  
ATOM    845  CG  LEU A  56      -4.832  19.314 -11.448  1.00  0.99           C  
ATOM    846  CD1 LEU A  56      -6.266  19.520 -11.824  1.00  0.99           C  
ATOM    847  CD2 LEU A  56      -4.723  18.855 -10.015  1.00  0.99           C  
ATOM    848  H   LEU A  56      -2.054  19.704 -13.309  1.00  0.99           H  
ATOM    849  HA  LEU A  56      -2.595  17.813 -11.094  1.00  0.99           H  
ATOM    850 1HB  LEU A  56      -4.373  18.553 -13.391  1.00  0.99           H  
ATOM    851 2HB  LEU A  56      -4.749  17.308 -12.198  1.00  0.99           H  
ATOM    852  HG  LEU A  56      -4.304  20.261 -11.569  1.00  0.99           H  
ATOM    853 1HD1 LEU A  56      -6.709  20.270 -11.173  1.00  0.99           H  
ATOM    854 2HD1 LEU A  56      -6.330  19.850 -12.859  1.00  0.99           H  
ATOM    855 3HD1 LEU A  56      -6.783  18.585 -11.712  1.00  0.99           H  
ATOM    856 1HD2 LEU A  56      -5.163  19.606  -9.356  1.00  0.99           H  
ATOM    857 2HD2 LEU A  56      -5.257  17.921  -9.922  1.00  0.99           H  
ATOM    858 3HD2 LEU A  56      -3.675  18.710  -9.748  1.00  0.99           H  
ATOM    859  N   PRO A  57      -2.282  15.605 -12.380  1.00  0.92           N  
ATOM    860  CA  PRO A  57      -2.657  15.262 -11.013  1.00  0.92           C  
ATOM    861  C   PRO A  57      -1.585  15.684 -10.014  1.00  0.92           C  
ATOM    862  O   PRO A  57      -0.393  15.700 -10.317  1.00  0.92           O  
ATOM    863  CB  PRO A  57      -2.801  13.736 -11.065  1.00  0.92           C  
ATOM    864  CG  PRO A  57      -1.879  13.316 -12.201  1.00  0.92           C  
ATOM    865  CD  PRO A  57      -1.949  14.458 -13.215  1.00  0.92           C  
ATOM    866  HA  PRO A  57      -3.621  15.721 -10.762  1.00  0.92           H  
ATOM    867 1HB  PRO A  57      -2.517  13.296 -10.094  1.00  0.92           H  
ATOM    868 2HB  PRO A  57      -3.853  13.462 -11.243  1.00  0.92           H  
ATOM    869 1HG  PRO A  57      -0.859  13.156 -11.818  1.00  0.92           H  
ATOM    870 2HG  PRO A  57      -2.213  12.357 -12.621  1.00  0.92           H  
ATOM    871 1HD  PRO A  57      -0.972  14.615 -13.695  1.00  0.92           H  
ATOM    872 2HD  PRO A  57      -2.745  14.285 -13.954  1.00  0.92           H  
ATOM    873  N   SER A  58      -2.048  15.984  -8.819  1.00  0.86           N  
ATOM    874  CA  SER A  58      -1.251  16.355  -7.666  1.00  0.86           C  
ATOM    875  C   SER A  58      -2.113  16.192  -6.448  1.00  0.86           C  
ATOM    876  O   SER A  58      -3.339  16.279  -6.551  1.00  0.86           O  
ATOM    877  CB  SER A  58      -0.754  17.774  -7.741  1.00  0.86           C  
ATOM    878  OG  SER A  58      -0.030  18.107  -6.585  1.00  0.86           O  
ATOM    879  H   SER A  58      -3.042  15.952  -8.688  1.00  0.86           H  
ATOM    880  HA  SER A  58      -0.397  15.681  -7.587  1.00  0.86           H  
ATOM    881 1HB  SER A  58      -0.107  17.876  -8.608  1.00  0.86           H  
ATOM    882 2HB  SER A  58      -1.593  18.456  -7.868  1.00  0.86           H  
ATOM    883  HG  SER A  58      -0.687  18.187  -5.870  1.00  0.86           H  
ATOM    884  N   GLY A  59      -1.497  15.904  -5.321  1.00  0.81           N  
ATOM    885  CA  GLY A  59      -2.233  15.837  -4.073  1.00  0.81           C  
ATOM    886  C   GLY A  59      -2.074  17.085  -3.248  1.00  0.81           C  
ATOM    887  O   GLY A  59      -1.703  18.141  -3.760  1.00  0.81           O  
ATOM    888  H   GLY A  59      -0.492  15.791  -5.321  1.00  0.81           H  
ATOM    889 1HA  GLY A  59      -3.286  15.723  -4.277  1.00  0.81           H  
ATOM    890 2HA  GLY A  59      -1.911  14.968  -3.501  1.00  0.81           H  
ATOM    891  N   LEU A  60      -2.367  16.927  -1.966  1.00  0.75           N  
ATOM    892  CA  LEU A  60      -2.326  17.970  -0.951  1.00  0.75           C  
ATOM    893  C   LEU A  60      -1.491  17.621   0.270  1.00  0.75           C  
ATOM    894  O   LEU A  60      -1.095  16.459   0.445  1.00  0.75           O  
ATOM    895  CB  LEU A  60      -3.730  18.377  -0.559  1.00  0.75           C  
ATOM    896  CG  LEU A  60      -4.496  19.090  -1.569  1.00  0.75           C  
ATOM    897  CD1 LEU A  60      -5.944  19.267  -1.070  1.00  0.75           C  
ATOM    898  CD2 LEU A  60      -3.746  20.421  -1.767  1.00  0.75           C  
ATOM    899  H   LEU A  60      -2.663  16.002  -1.676  1.00  0.75           H  
ATOM    900  HA  LEU A  60      -1.872  18.847  -1.403  1.00  0.75           H  
ATOM    901 1HB  LEU A  60      -4.285  17.479  -0.387  1.00  0.75           H  
ATOM    902 2HB  LEU A  60      -3.700  18.976   0.353  1.00  0.75           H  
ATOM    903  HG  LEU A  60      -4.533  18.540  -2.507  1.00  0.75           H  
ATOM    904 1HD1 LEU A  60      -6.521  19.820  -1.789  1.00  0.75           H  
ATOM    905 2HD1 LEU A  60      -6.398  18.289  -0.920  1.00  0.75           H  
ATOM    906 3HD1 LEU A  60      -5.943  19.801  -0.136  1.00  0.75           H  
ATOM    907 1HD2 LEU A  60      -4.203  21.057  -2.459  1.00  0.75           H  
ATOM    908 2HD2 LEU A  60      -3.697  20.930  -0.829  1.00  0.75           H  
ATOM    909 3HD2 LEU A  60      -2.743  20.205  -2.106  1.00  0.75           H  
ATOM    910  N   GLY A  61      -1.179  18.652   1.056  1.00  0.70           N  
ATOM    911  CA  GLY A  61      -0.414  18.557   2.278  1.00  0.70           C  
ATOM    912  C   GLY A  61       1.027  18.928   1.992  1.00  0.70           C  
ATOM    913  O   GLY A  61       1.669  18.323   1.136  1.00  0.70           O  
ATOM    914  H   GLY A  61      -1.547  19.589   0.853  1.00  0.70           H  
ATOM    915 1HA  GLY A  61      -0.835  19.235   3.024  1.00  0.70           H  
ATOM    916 2HA  GLY A  61      -0.475  17.547   2.683  1.00  0.70           H  
ATOM    917  N   SER A  62       1.571  19.891   2.716  1.00  0.66           N  
ATOM    918  CA  SER A  62       2.959  20.282   2.494  1.00  0.66           C  
ATOM    919  C   SER A  62       3.708  20.032   3.783  1.00  0.66           C  
ATOM    920  O   SER A  62       4.945  20.019   3.827  1.00  0.66           O  
ATOM    921  CB  SER A  62       3.042  21.743   2.122  1.00  0.66           C  
ATOM    922  OG  SER A  62       2.643  22.566   3.187  1.00  0.66           O  
ATOM    923  H   SER A  62       1.024  20.369   3.419  1.00  0.66           H  
ATOM    924  HA  SER A  62       3.399  19.673   1.702  1.00  0.66           H  
ATOM    925 1HB  SER A  62       4.056  21.993   1.822  1.00  0.66           H  
ATOM    926 2HB  SER A  62       2.397  21.923   1.264  1.00  0.66           H  
ATOM    927  HG  SER A  62       3.443  22.640   3.768  1.00  0.66           H  
ATOM    928  N   GLU A  63       2.898  19.845   4.828  1.00  0.63           N  
ATOM    929  CA  GLU A  63       3.339  19.676   6.201  1.00  0.63           C  
ATOM    930  C   GLU A  63       3.144  18.290   6.738  1.00  0.63           C  
ATOM    931  O   GLU A  63       2.038  17.772   6.689  1.00  0.63           O  
ATOM    932  CB  GLU A  63       2.548  20.586   7.125  1.00  0.63           C  
ATOM    933  CG  GLU A  63       2.940  20.502   8.563  1.00  0.63           C  
ATOM    934  CD  GLU A  63       2.152  21.396   9.395  1.00  0.63           C  
ATOM    935  OE1 GLU A  63       1.155  21.914   8.948  1.00  0.63           O  
ATOM    936  OE2 GLU A  63       2.579  21.653  10.477  1.00  0.63           O  
ATOM    937  H   GLU A  63       1.907  19.851   4.642  1.00  0.63           H  
ATOM    938  HA  GLU A  63       4.385  19.912   6.234  1.00  0.63           H  
ATOM    939 1HB  GLU A  63       2.668  21.616   6.797  1.00  0.63           H  
ATOM    940 2HB  GLU A  63       1.487  20.342   7.052  1.00  0.63           H  
ATOM    941 1HG  GLU A  63       2.790  19.484   8.923  1.00  0.63           H  
ATOM    942 2HG  GLU A  63       4.000  20.747   8.665  1.00  0.63           H  
ATOM    943  N   ALA A  64       4.182  17.700   7.299  1.00  0.60           N  
ATOM    944  CA  ALA A  64       4.009  16.381   7.884  1.00  0.60           C  
ATOM    945  C   ALA A  64       5.095  16.014   8.844  1.00  0.60           C  
ATOM    946  O   ALA A  64       6.211  16.536   8.800  1.00  0.60           O  
ATOM    947  CB  ALA A  64       3.964  15.304   6.835  1.00  0.60           C  
ATOM    948  H   ALA A  64       5.073  18.193   7.325  1.00  0.60           H  
ATOM    949  HA  ALA A  64       3.071  16.388   8.432  1.00  0.60           H  
ATOM    950 1HB  ALA A  64       3.799  14.338   7.317  1.00  0.60           H  
ATOM    951 2HB  ALA A  64       3.184  15.484   6.139  1.00  0.60           H  
ATOM    952 3HB  ALA A  64       4.870  15.290   6.344  1.00  0.60           H  
ATOM    953  N   ALA A  65       4.764  15.065   9.697  1.00  0.58           N  
ATOM    954  CA  ALA A  65       5.731  14.468  10.581  1.00  0.58           C  
ATOM    955  C   ALA A  65       5.782  12.982  10.299  1.00  0.58           C  
ATOM    956  O   ALA A  65       4.752  12.365   9.972  1.00  0.58           O  
ATOM    957  CB  ALA A  65       5.374  14.737  12.010  1.00  0.58           C  
ATOM    958  H   ALA A  65       3.804  14.720   9.711  1.00  0.58           H  
ATOM    959  HA  ALA A  65       6.708  14.886  10.370  1.00  0.58           H  
ATOM    960 1HB  ALA A  65       6.105  14.293  12.649  1.00  0.58           H  
ATOM    961 2HB  ALA A  65       5.346  15.811  12.189  1.00  0.58           H  
ATOM    962 3HB  ALA A  65       4.398  14.310  12.219  1.00  0.58           H  
ATOM    963  N   GLY A  66       6.963  12.405  10.446  1.00  0.56           N  
ATOM    964  CA  GLY A  66       7.107  10.986  10.199  1.00  0.56           C  
ATOM    965  C   GLY A  66       8.513  10.462  10.411  1.00  0.56           C  
ATOM    966  O   GLY A  66       9.322  11.086  11.094  1.00  0.56           O  
ATOM    967  H   GLY A  66       7.768  12.976  10.706  1.00  0.56           H  
ATOM    968 1HA  GLY A  66       6.430  10.459  10.854  1.00  0.56           H  
ATOM    969 2HA  GLY A  66       6.799  10.783   9.183  1.00  0.56           H  
ATOM    970  N   VAL A  67       8.784   9.283   9.867  1.00  0.55           N  
ATOM    971  CA  VAL A  67      10.084   8.644  10.064  1.00  0.55           C  
ATOM    972  C   VAL A  67      10.808   8.410   8.749  1.00  0.55           C  
ATOM    973  O   VAL A  67      10.229   7.960   7.763  1.00  0.55           O  
ATOM    974  CB  VAL A  67       9.928   7.325  10.841  1.00  0.55           C  
ATOM    975  CG1 VAL A  67      11.274   6.642  10.989  1.00  0.55           C  
ATOM    976  CG2 VAL A  67       9.348   7.631  12.203  1.00  0.55           C  
ATOM    977  H   VAL A  67       8.060   8.839   9.298  1.00  0.55           H  
ATOM    978  HA  VAL A  67      10.701   9.305  10.669  1.00  0.55           H  
ATOM    979  HB  VAL A  67       9.267   6.652  10.294  1.00  0.55           H  
ATOM    980 1HG1 VAL A  67      11.157   5.716  11.545  1.00  0.55           H  
ATOM    981 2HG1 VAL A  67      11.691   6.417  10.011  1.00  0.55           H  
ATOM    982 3HG1 VAL A  67      11.949   7.306  11.528  1.00  0.55           H  
ATOM    983 1HG2 VAL A  67       9.234   6.709  12.767  1.00  0.55           H  
ATOM    984 2HG2 VAL A  67      10.026   8.302  12.731  1.00  0.55           H  
ATOM    985 3HG2 VAL A  67       8.378   8.107  12.087  1.00  0.55           H  
ATOM    986  N   VAL A  68      12.084   8.739   8.702  1.00  0.55           N  
ATOM    987  CA  VAL A  68      12.796   8.544   7.451  1.00  0.55           C  
ATOM    988  C   VAL A  68      13.017   7.063   7.190  1.00  0.55           C  
ATOM    989  O   VAL A  68      13.568   6.346   8.025  1.00  0.55           O  
ATOM    990  CB  VAL A  68      14.123   9.275   7.488  1.00  0.55           C  
ATOM    991  CG1 VAL A  68      14.914   9.016   6.208  1.00  0.55           C  
ATOM    992  CG2 VAL A  68      13.838  10.706   7.683  1.00  0.55           C  
ATOM    993  H   VAL A  68      12.547   9.123   9.532  1.00  0.55           H  
ATOM    994  HA  VAL A  68      12.205   8.960   6.640  1.00  0.55           H  
ATOM    995  HB  VAL A  68      14.716   8.908   8.329  1.00  0.55           H  
ATOM    996 1HG1 VAL A  68      15.847   9.553   6.273  1.00  0.55           H  
ATOM    997 2HG1 VAL A  68      15.110   7.958   6.092  1.00  0.55           H  
ATOM    998 3HG1 VAL A  68      14.344   9.367   5.347  1.00  0.55           H  
ATOM    999 1HG2 VAL A  68      14.734  11.234   7.747  1.00  0.55           H  
ATOM   1000 2HG2 VAL A  68      13.262  11.076   6.859  1.00  0.55           H  
ATOM   1001 3HG2 VAL A  68      13.283  10.824   8.611  1.00  0.55           H  
ATOM   1002  N   THR A  69      12.626   6.615   6.009  1.00  0.55           N  
ATOM   1003  CA  THR A  69      12.756   5.217   5.633  1.00  0.55           C  
ATOM   1004  C   THR A  69      13.877   4.986   4.630  1.00  0.55           C  
ATOM   1005  O   THR A  69      14.445   3.896   4.559  1.00  0.55           O  
ATOM   1006  CB  THR A  69      11.436   4.734   5.031  1.00  0.55           C  
ATOM   1007  OG1 THR A  69      11.131   5.544   3.882  1.00  0.55           O  
ATOM   1008  CG2 THR A  69      10.327   4.855   6.027  1.00  0.55           C  
ATOM   1009  H   THR A  69      12.197   7.267   5.363  1.00  0.55           H  
ATOM   1010  HA  THR A  69      12.969   4.634   6.527  1.00  0.55           H  
ATOM   1011  HB  THR A  69      11.537   3.696   4.724  1.00  0.55           H  
ATOM   1012  HG1 THR A  69      11.287   6.490   4.107  1.00  0.55           H  
ATOM   1013 1HG2 THR A  69       9.423   4.505   5.564  1.00  0.55           H  
ATOM   1014 2HG2 THR A  69      10.546   4.250   6.905  1.00  0.55           H  
ATOM   1015 3HG2 THR A  69      10.213   5.893   6.322  1.00  0.55           H  
ATOM   1016  N   LYS A  70      14.217   6.019   3.874  1.00  0.56           N  
ATOM   1017  CA  LYS A  70      15.281   5.888   2.885  1.00  0.56           C  
ATOM   1018  C   LYS A  70      15.929   7.237   2.631  1.00  0.56           C  
ATOM   1019  O   LYS A  70      15.251   8.258   2.541  1.00  0.56           O  
ATOM   1020  CB  LYS A  70      14.749   5.254   1.587  1.00  0.56           C  
ATOM   1021  CG  LYS A  70      15.814   4.904   0.545  1.00  0.56           C  
ATOM   1022  CD  LYS A  70      15.195   4.232  -0.706  1.00  0.56           C  
ATOM   1023  CE  LYS A  70      14.772   2.789  -0.458  1.00  0.56           C  
ATOM   1024  NZ  LYS A  70      14.311   2.127  -1.728  1.00  0.56           N  
ATOM   1025  H   LYS A  70      13.690   6.884   3.970  1.00  0.56           H  
ATOM   1026  HA  LYS A  70      16.050   5.227   3.284  1.00  0.56           H  
ATOM   1027 1HB  LYS A  70      14.199   4.343   1.824  1.00  0.56           H  
ATOM   1028 2HB  LYS A  70      14.058   5.934   1.108  1.00  0.56           H  
ATOM   1029 1HG  LYS A  70      16.336   5.810   0.231  1.00  0.56           H  
ATOM   1030 2HG  LYS A  70      16.541   4.226   0.988  1.00  0.56           H  
ATOM   1031 1HD  LYS A  70      14.300   4.773  -1.007  1.00  0.56           H  
ATOM   1032 2HD  LYS A  70      15.907   4.251  -1.532  1.00  0.56           H  
ATOM   1033 1HE  LYS A  70      15.613   2.231  -0.054  1.00  0.56           H  
ATOM   1034 2HE  LYS A  70      13.956   2.774   0.263  1.00  0.56           H  
ATOM   1035 1HZ  LYS A  70      14.034   1.183  -1.555  1.00  0.56           H  
ATOM   1036 2HZ  LYS A  70      13.518   2.640  -2.143  1.00  0.56           H  
ATOM   1037 3HZ  LYS A  70      15.051   2.132  -2.428  1.00  0.56           H  
ATOM   1038  N   VAL A  71      17.242   7.260   2.496  1.00  0.58           N  
ATOM   1039  CA  VAL A  71      17.904   8.521   2.195  1.00  0.58           C  
ATOM   1040  C   VAL A  71      18.692   8.378   0.906  1.00  0.58           C  
ATOM   1041  O   VAL A  71      19.211   7.298   0.619  1.00  0.58           O  
ATOM   1042  CB  VAL A  71      18.857   8.902   3.340  1.00  0.58           C  
ATOM   1043  CG1 VAL A  71      18.090   9.089   4.640  1.00  0.58           C  
ATOM   1044  CG2 VAL A  71      19.910   7.851   3.474  1.00  0.58           C  
ATOM   1045  H   VAL A  71      17.781   6.410   2.587  1.00  0.58           H  
ATOM   1046  HA  VAL A  71      17.165   9.308   2.065  1.00  0.58           H  
ATOM   1047  HB  VAL A  71      19.324   9.846   3.104  1.00  0.58           H  
ATOM   1048 1HG1 VAL A  71      18.777   9.375   5.430  1.00  0.58           H  
ATOM   1049 2HG1 VAL A  71      17.352   9.852   4.521  1.00  0.58           H  
ATOM   1050 3HG1 VAL A  71      17.603   8.170   4.914  1.00  0.58           H  
ATOM   1051 1HG2 VAL A  71      20.602   8.134   4.269  1.00  0.58           H  
ATOM   1052 2HG2 VAL A  71      19.450   6.897   3.710  1.00  0.58           H  
ATOM   1053 3HG2 VAL A  71      20.455   7.772   2.529  1.00  0.58           H  
ATOM   1054  N   GLY A  72      18.814   9.457   0.141  1.00  0.61           N  
ATOM   1055  CA  GLY A  72      19.595   9.395  -1.083  1.00  0.61           C  
ATOM   1056  C   GLY A  72      21.090   9.531  -0.798  1.00  0.61           C  
ATOM   1057  O   GLY A  72      21.501   9.853   0.319  1.00  0.61           O  
ATOM   1058  H   GLY A  72      18.323  10.322   0.373  1.00  0.61           H  
ATOM   1059 1HA  GLY A  72      19.398   8.452  -1.595  1.00  0.61           H  
ATOM   1060 2HA  GLY A  72      19.270  10.192  -1.754  1.00  0.61           H  
ATOM   1061  N   THR A  73      21.895   9.382  -1.845  1.00  0.64           N  
ATOM   1062  CA  THR A  73      23.354   9.449  -1.758  1.00  0.64           C  
ATOM   1063  C   THR A  73      23.865  10.784  -1.230  1.00  0.64           C  
ATOM   1064  O   THR A  73      24.829  10.844  -0.473  1.00  0.64           O  
ATOM   1065  CB  THR A  73      23.986   9.170  -3.130  1.00  0.64           C  
ATOM   1066  OG1 THR A  73      23.632   7.848  -3.561  1.00  0.64           O  
ATOM   1067  CG2 THR A  73      25.491   9.297  -3.052  1.00  0.64           C  
ATOM   1068  H   THR A  73      21.476   9.148  -2.734  1.00  0.64           H  
ATOM   1069  HA  THR A  73      23.685   8.671  -1.068  1.00  0.64           H  
ATOM   1070  HB  THR A  73      23.607   9.890  -3.854  1.00  0.64           H  
ATOM   1071  HG1 THR A  73      24.075   7.653  -4.393  1.00  0.64           H  
ATOM   1072 1HG2 THR A  73      25.924   9.101  -4.032  1.00  0.64           H  
ATOM   1073 2HG2 THR A  73      25.754  10.306  -2.734  1.00  0.64           H  
ATOM   1074 3HG2 THR A  73      25.880   8.578  -2.333  1.00  0.64           H  
ATOM   1075  N   GLY A  74      23.221  11.856  -1.651  1.00  0.66           N  
ATOM   1076  CA  GLY A  74      23.620  13.210  -1.293  1.00  0.66           C  
ATOM   1077  C   GLY A  74      23.123  13.680   0.081  1.00  0.66           C  
ATOM   1078  O   GLY A  74      23.254  14.860   0.402  1.00  0.66           O  
ATOM   1079  H   GLY A  74      22.438  11.714  -2.261  1.00  0.66           H  
ATOM   1080 1HA  GLY A  74      24.708  13.270  -1.315  1.00  0.66           H  
ATOM   1081 2HA  GLY A  74      23.261  13.900  -2.055  1.00  0.66           H  
ATOM   1082  N   VAL A  75      22.501  12.801   0.869  1.00  0.68           N  
ATOM   1083  CA  VAL A  75      22.008  13.211   2.181  1.00  0.68           C  
ATOM   1084  C   VAL A  75      23.049  12.926   3.259  1.00  0.68           C  
ATOM   1085  O   VAL A  75      23.460  11.782   3.442  1.00  0.68           O  
ATOM   1086  CB  VAL A  75      20.735  12.440   2.534  1.00  0.68           C  
ATOM   1087  CG1 VAL A  75      20.236  12.827   3.937  1.00  0.68           C  
ATOM   1088  CG2 VAL A  75      19.677  12.701   1.490  1.00  0.68           C  
ATOM   1089  H   VAL A  75      22.386  11.826   0.588  1.00  0.68           H  
ATOM   1090  HA  VAL A  75      21.792  14.280   2.160  1.00  0.68           H  
ATOM   1091  HB  VAL A  75      20.969  11.375   2.548  1.00  0.68           H  
ATOM   1092 1HG1 VAL A  75      19.350  12.246   4.172  1.00  0.68           H  
ATOM   1093 2HG1 VAL A  75      21.009  12.607   4.671  1.00  0.68           H  
ATOM   1094 3HG1 VAL A  75      19.995  13.887   3.963  1.00  0.68           H  
ATOM   1095 1HG2 VAL A  75      18.793  12.133   1.733  1.00  0.68           H  
ATOM   1096 2HG2 VAL A  75      19.439  13.756   1.472  1.00  0.68           H  
ATOM   1097 3HG2 VAL A  75      20.043  12.393   0.515  1.00  0.68           H  
ATOM   1098  N   SER A  76      23.466  13.962   3.992  1.00  0.69           N  
ATOM   1099  CA  SER A  76      24.481  13.765   5.029  1.00  0.69           C  
ATOM   1100  C   SER A  76      24.005  14.042   6.458  1.00  0.69           C  
ATOM   1101  O   SER A  76      24.639  13.592   7.415  1.00  0.69           O  
ATOM   1102  CB  SER A  76      25.685  14.637   4.731  1.00  0.69           C  
ATOM   1103  OG  SER A  76      25.355  15.998   4.774  1.00  0.69           O  
ATOM   1104  H   SER A  76      23.108  14.883   3.792  1.00  0.69           H  
ATOM   1105  HA  SER A  76      24.804  12.726   4.988  1.00  0.69           H  
ATOM   1106 1HB  SER A  76      26.477  14.429   5.449  1.00  0.69           H  
ATOM   1107 2HB  SER A  76      26.066  14.387   3.741  1.00  0.69           H  
ATOM   1108  HG  SER A  76      25.326  16.235   5.711  1.00  0.69           H  
ATOM   1109  N   HIS A  77      22.891  14.762   6.608  1.00  0.67           N  
ATOM   1110  CA  HIS A  77      22.440  15.180   7.939  1.00  0.67           C  
ATOM   1111  C   HIS A  77      21.220  14.431   8.466  1.00  0.67           C  
ATOM   1112  O   HIS A  77      20.796  14.657   9.598  1.00  0.67           O  
ATOM   1113  CB  HIS A  77      22.131  16.674   7.933  1.00  0.67           C  
ATOM   1114  CG  HIS A  77      23.331  17.524   7.629  1.00  0.67           C  
ATOM   1115  ND1 HIS A  77      24.407  17.635   8.490  1.00  0.67           N  
ATOM   1116  CD2 HIS A  77      23.622  18.301   6.562  1.00  0.67           C  
ATOM   1117  CE1 HIS A  77      25.307  18.444   7.960  1.00  0.67           C  
ATOM   1118  NE2 HIS A  77      24.856  18.861   6.792  1.00  0.67           N  
ATOM   1119  H   HIS A  77      22.388  15.071   5.793  1.00  0.67           H  
ATOM   1120  HA  HIS A  77      23.246  15.015   8.653  1.00  0.67           H  
ATOM   1121 1HB  HIS A  77      21.366  16.882   7.184  1.00  0.67           H  
ATOM   1122 2HB  HIS A  77      21.730  16.971   8.901  1.00  0.67           H  
ATOM   1123  HD2 HIS A  77      22.992  18.454   5.683  1.00  0.67           H  
ATOM   1124  HE1 HIS A  77      26.260  18.721   8.411  1.00  0.67           H  
ATOM   1125  HE2 HIS A  77      25.334  19.491   6.164  1.00  0.67           H  
ATOM   1126  N   ILE A  78      20.644  13.570   7.640  1.00  0.65           N  
ATOM   1127  CA  ILE A  78      19.460  12.804   8.024  1.00  0.65           C  
ATOM   1128  C   ILE A  78      19.722  11.323   7.847  1.00  0.65           C  
ATOM   1129  O   ILE A  78      20.217  10.892   6.805  1.00  0.65           O  
ATOM   1130  CB  ILE A  78      18.224  13.223   7.220  1.00  0.65           C  
ATOM   1131  CG1 ILE A  78      17.905  14.669   7.459  1.00  0.65           C  
ATOM   1132  CG2 ILE A  78      17.065  12.386   7.572  1.00  0.65           C  
ATOM   1133  CD1 ILE A  78      16.823  15.158   6.581  1.00  0.65           C  
ATOM   1134  H   ILE A  78      21.050  13.426   6.731  1.00  0.65           H  
ATOM   1135  HA  ILE A  78      19.249  12.974   9.081  1.00  0.65           H  
ATOM   1136  HB  ILE A  78      18.428  13.109   6.170  1.00  0.65           H  
ATOM   1137 1HG1 ILE A  78      17.608  14.808   8.502  1.00  0.65           H  
ATOM   1138 2HG1 ILE A  78      18.785  15.271   7.265  1.00  0.65           H  
ATOM   1139 1HG2 ILE A  78      16.218  12.706   6.978  1.00  0.65           H  
ATOM   1140 2HG2 ILE A  78      17.284  11.340   7.361  1.00  0.65           H  
ATOM   1141 3HG2 ILE A  78      16.838  12.500   8.637  1.00  0.65           H  
ATOM   1142 1HD1 ILE A  78      16.642  16.208   6.796  1.00  0.65           H  
ATOM   1143 2HD1 ILE A  78      17.108  15.042   5.547  1.00  0.65           H  
ATOM   1144 3HD1 ILE A  78      15.925  14.583   6.771  1.00  0.65           H  
ATOM   1145  N   LYS A  79      19.423  10.541   8.871  1.00  0.62           N  
ATOM   1146  CA  LYS A  79      19.643   9.108   8.798  1.00  0.62           C  
ATOM   1147  C   LYS A  79      18.323   8.344   8.738  1.00  0.62           C  
ATOM   1148  O   LYS A  79      17.280   8.821   9.192  1.00  0.62           O  
ATOM   1149  CB  LYS A  79      20.463   8.654  10.004  1.00  0.62           C  
ATOM   1150  CG  LYS A  79      21.801   9.402  10.183  1.00  0.62           C  
ATOM   1151  CD  LYS A  79      22.777   9.177   9.025  1.00  0.62           C  
ATOM   1152  CE  LYS A  79      24.110   9.896   9.292  1.00  0.62           C  
ATOM   1153  NZ  LYS A  79      25.070   9.750   8.163  1.00  0.62           N  
ATOM   1154  H   LYS A  79      19.029  10.948   9.728  1.00  0.62           H  
ATOM   1155  HA  LYS A  79      20.200   8.882   7.889  1.00  0.62           H  
ATOM   1156 1HB  LYS A  79      19.871   8.810  10.915  1.00  0.62           H  
ATOM   1157 2HB  LYS A  79      20.667   7.587   9.928  1.00  0.62           H  
ATOM   1158 1HG  LYS A  79      21.597  10.473  10.267  1.00  0.62           H  
ATOM   1159 2HG  LYS A  79      22.269   9.073  11.109  1.00  0.62           H  
ATOM   1160 1HD  LYS A  79      22.964   8.109   8.904  1.00  0.62           H  
ATOM   1161 2HD  LYS A  79      22.346   9.562   8.099  1.00  0.62           H  
ATOM   1162 1HE  LYS A  79      23.911  10.959   9.445  1.00  0.62           H  
ATOM   1163 2HE  LYS A  79      24.562   9.487  10.194  1.00  0.62           H  
ATOM   1164 1HZ  LYS A  79      25.924  10.244   8.383  1.00  0.62           H  
ATOM   1165 2HZ  LYS A  79      25.274   8.775   8.013  1.00  0.62           H  
ATOM   1166 3HZ  LYS A  79      24.659  10.142   7.325  1.00  0.62           H  
ATOM   1167  N   VAL A  80      18.368   7.137   8.202  1.00  0.59           N  
ATOM   1168  CA  VAL A  80      17.172   6.313   8.205  1.00  0.59           C  
ATOM   1169  C   VAL A  80      16.815   5.989   9.648  1.00  0.59           C  
ATOM   1170  O   VAL A  80      17.683   5.616  10.438  1.00  0.59           O  
ATOM   1171  CB  VAL A  80      17.378   5.045   7.364  1.00  0.59           C  
ATOM   1172  CG1 VAL A  80      16.184   4.130   7.498  1.00  0.59           C  
ATOM   1173  CG2 VAL A  80      17.551   5.455   5.916  1.00  0.59           C  
ATOM   1174  H   VAL A  80      19.230   6.781   7.814  1.00  0.59           H  
ATOM   1175  HA  VAL A  80      16.351   6.877   7.767  1.00  0.59           H  
ATOM   1176  HB  VAL A  80      18.257   4.508   7.712  1.00  0.59           H  
ATOM   1177 1HG1 VAL A  80      16.332   3.241   6.887  1.00  0.59           H  
ATOM   1178 2HG1 VAL A  80      16.058   3.837   8.537  1.00  0.59           H  
ATOM   1179 3HG1 VAL A  80      15.303   4.650   7.163  1.00  0.59           H  
ATOM   1180 1HG2 VAL A  80      17.694   4.570   5.298  1.00  0.59           H  
ATOM   1181 2HG2 VAL A  80      16.660   5.985   5.594  1.00  0.59           H  
ATOM   1182 3HG2 VAL A  80      18.416   6.106   5.827  1.00  0.59           H  
ATOM   1183  N   GLY A  81      15.543   6.172   9.990  1.00  0.57           N  
ATOM   1184  CA  GLY A  81      15.031   5.978  11.334  1.00  0.57           C  
ATOM   1185  C   GLY A  81      14.827   7.301  12.085  1.00  0.57           C  
ATOM   1186  O   GLY A  81      14.141   7.330  13.109  1.00  0.57           O  
ATOM   1187  H   GLY A  81      14.880   6.450   9.274  1.00  0.57           H  
ATOM   1188 1HA  GLY A  81      14.084   5.442  11.278  1.00  0.57           H  
ATOM   1189 2HA  GLY A  81      15.719   5.347  11.892  1.00  0.57           H  
ATOM   1190  N   ASP A  82      15.407   8.402  11.591  1.00  0.57           N  
ATOM   1191  CA  ASP A  82      15.208   9.689  12.256  1.00  0.57           C  
ATOM   1192  C   ASP A  82      13.741  10.102  12.248  1.00  0.57           C  
ATOM   1193  O   ASP A  82      13.025   9.924  11.256  1.00  0.57           O  
ATOM   1194  CB  ASP A  82      16.043  10.812  11.610  1.00  0.57           C  
ATOM   1195  CG  ASP A  82      17.543  10.793  11.934  1.00  0.57           C  
ATOM   1196  OD1 ASP A  82      17.958  10.093  12.826  1.00  0.57           O  
ATOM   1197  OD2 ASP A  82      18.273  11.493  11.253  1.00  0.57           O  
ATOM   1198  H   ASP A  82      15.987   8.359  10.750  1.00  0.57           H  
ATOM   1199  HA  ASP A  82      15.524   9.589  13.295  1.00  0.57           H  
ATOM   1200 1HB  ASP A  82      15.931  10.751  10.523  1.00  0.57           H  
ATOM   1201 2HB  ASP A  82      15.639  11.778  11.919  1.00  0.57           H  
ATOM   1202  N   ARG A  83      13.304  10.700  13.350  1.00  0.58           N  
ATOM   1203  CA  ARG A  83      11.951  11.233  13.442  1.00  0.58           C  
ATOM   1204  C   ARG A  83      12.025  12.646  12.927  1.00  0.58           C  
ATOM   1205  O   ARG A  83      12.780  13.457  13.460  1.00  0.58           O  
ATOM   1206  CB  ARG A  83      11.460  11.233  14.865  1.00  0.58           C  
ATOM   1207  CG  ARG A  83      11.342   9.875  15.497  1.00  0.58           C  
ATOM   1208  CD  ARG A  83      10.970   9.968  16.943  1.00  0.58           C  
ATOM   1209  NE  ARG A  83       9.648  10.539  17.164  1.00  0.58           N  
ATOM   1210  CZ  ARG A  83       9.410  11.779  17.663  1.00  0.58           C  
ATOM   1211  NH1 ARG A  83      10.406  12.580  17.981  1.00  0.58           N  
ATOM   1212  NH2 ARG A  83       8.170  12.180  17.848  1.00  0.58           N  
ATOM   1213  H   ARG A  83      13.930  10.795  14.139  1.00  0.58           H  
ATOM   1214  HA  ARG A  83      11.276  10.651  12.814  1.00  0.58           H  
ATOM   1215 1HB  ARG A  83      12.135  11.828  15.481  1.00  0.58           H  
ATOM   1216 2HB  ARG A  83      10.483  11.707  14.911  1.00  0.58           H  
ATOM   1217 1HG  ARG A  83      10.604   9.295  14.974  1.00  0.58           H  
ATOM   1218 2HG  ARG A  83      12.305   9.365  15.425  1.00  0.58           H  
ATOM   1219 1HD  ARG A  83      10.982   8.969  17.379  1.00  0.58           H  
ATOM   1220 2HD  ARG A  83      11.699  10.594  17.459  1.00  0.58           H  
ATOM   1221  HE  ARG A  83       8.845   9.964  16.941  1.00  0.58           H  
ATOM   1222 1HH1 ARG A  83      11.361  12.287  17.848  1.00  0.58           H  
ATOM   1223 2HH1 ARG A  83      10.212  13.510  18.381  1.00  0.58           H  
ATOM   1224 1HH2 ARG A  83       7.407  11.561  17.636  1.00  0.58           H  
ATOM   1225 2HH2 ARG A  83       7.990  13.115  18.248  1.00  0.58           H  
ATOM   1226  N   VAL A  84      11.318  12.913  11.853  1.00  0.60           N  
ATOM   1227  CA  VAL A  84      11.437  14.183  11.178  1.00  0.60           C  
ATOM   1228  C   VAL A  84      10.143  14.909  10.911  1.00  0.60           C  
ATOM   1229  O   VAL A  84       9.047  14.349  10.999  1.00  0.60           O  
ATOM   1230  CB  VAL A  84      12.144  14.002   9.841  1.00  0.60           C  
ATOM   1231  CG1 VAL A  84      13.562  13.443  10.031  1.00  0.60           C  
ATOM   1232  CG2 VAL A  84      11.310  13.082   8.946  1.00  0.60           C  
ATOM   1233  H   VAL A  84      10.691  12.203  11.488  1.00  0.60           H  
ATOM   1234  HA  VAL A  84      12.047  14.830  11.798  1.00  0.60           H  
ATOM   1235  HB  VAL A  84      12.234  14.948   9.407  1.00  0.60           H  
ATOM   1236 1HG1 VAL A  84      14.055  13.359   9.067  1.00  0.60           H  
ATOM   1237 2HG1 VAL A  84      14.119  14.120  10.661  1.00  0.60           H  
ATOM   1238 3HG1 VAL A  84      13.517  12.468  10.494  1.00  0.60           H  
ATOM   1239 1HG2 VAL A  84      11.796  12.981   7.981  1.00  0.60           H  
ATOM   1240 2HG2 VAL A  84      11.216  12.098   9.415  1.00  0.60           H  
ATOM   1241 3HG2 VAL A  84      10.319  13.514   8.809  1.00  0.60           H  
ATOM   1242  N   VAL A  85      10.293  16.170  10.538  1.00  0.64           N  
ATOM   1243  CA  VAL A  85       9.162  16.994  10.195  1.00  0.64           C  
ATOM   1244  C   VAL A  85       9.496  18.003   9.099  1.00  0.64           C  
ATOM   1245  O   VAL A  85      10.612  18.523   9.005  1.00  0.64           O  
ATOM   1246  CB  VAL A  85       8.690  17.693  11.470  1.00  0.64           C  
ATOM   1247  CG1 VAL A  85       9.771  18.602  11.929  1.00  0.64           C  
ATOM   1248  CG2 VAL A  85       7.378  18.389  11.277  1.00  0.64           C  
ATOM   1249  H   VAL A  85      11.231  16.561  10.525  1.00  0.64           H  
ATOM   1250  HA  VAL A  85       8.372  16.349   9.832  1.00  0.64           H  
ATOM   1251  HB  VAL A  85       8.550  16.951  12.221  1.00  0.64           H  
ATOM   1252 1HG1 VAL A  85       9.485  19.086  12.842  1.00  0.64           H  
ATOM   1253 2HG1 VAL A  85      10.686  18.030  12.090  1.00  0.64           H  
ATOM   1254 3HG1 VAL A  85       9.936  19.334  11.167  1.00  0.64           H  
ATOM   1255 1HG2 VAL A  85       7.074  18.850  12.208  1.00  0.64           H  
ATOM   1256 2HG2 VAL A  85       7.469  19.130  10.526  1.00  0.64           H  
ATOM   1257 3HG2 VAL A  85       6.628  17.672  10.975  1.00  0.64           H  
ATOM   1258  N   TYR A  86       8.510  18.286   8.272  1.00  0.69           N  
ATOM   1259  CA  TYR A  86       8.670  19.258   7.205  1.00  0.69           C  
ATOM   1260  C   TYR A  86       7.408  20.094   7.039  1.00  0.69           C  
ATOM   1261  O   TYR A  86       6.324  19.662   7.412  1.00  0.69           O  
ATOM   1262  CB  TYR A  86       9.120  18.521   5.941  1.00  0.69           C  
ATOM   1263  CG  TYR A  86       8.217  17.426   5.444  1.00  0.69           C  
ATOM   1264  CD1 TYR A  86       7.236  17.678   4.508  1.00  0.69           C  
ATOM   1265  CD2 TYR A  86       8.416  16.128   5.929  1.00  0.69           C  
ATOM   1266  CE1 TYR A  86       6.447  16.642   4.045  1.00  0.69           C  
ATOM   1267  CE2 TYR A  86       7.630  15.097   5.473  1.00  0.69           C  
ATOM   1268  CZ  TYR A  86       6.655  15.345   4.529  1.00  0.69           C  
ATOM   1269  OH  TYR A  86       5.865  14.311   4.085  1.00  0.69           O  
ATOM   1270  H   TYR A  86       7.624  17.793   8.395  1.00  0.69           H  
ATOM   1271  HA  TYR A  86       9.478  19.938   7.477  1.00  0.69           H  
ATOM   1272 1HB  TYR A  86       9.244  19.244   5.133  1.00  0.69           H  
ATOM   1273 2HB  TYR A  86      10.091  18.088   6.125  1.00  0.69           H  
ATOM   1274  HD1 TYR A  86       7.089  18.692   4.136  1.00  0.69           H  
ATOM   1275  HD2 TYR A  86       9.195  15.933   6.667  1.00  0.69           H  
ATOM   1276  HE1 TYR A  86       5.674  16.840   3.307  1.00  0.69           H  
ATOM   1277  HE2 TYR A  86       7.775  14.088   5.848  1.00  0.69           H  
ATOM   1278  HH  TYR A  86       5.813  13.615   4.776  1.00  0.69           H  
ATOM   1279  N   ALA A  87       7.549  21.315   6.495  1.00  0.74           N  
ATOM   1280  CA  ALA A  87       6.400  22.224   6.314  1.00  0.74           C  
ATOM   1281  C   ALA A  87       6.100  22.627   4.873  1.00  0.74           C  
ATOM   1282  O   ALA A  87       4.965  22.978   4.546  1.00  0.74           O  
ATOM   1283  CB  ALA A  87       6.632  23.512   7.086  1.00  0.74           C  
ATOM   1284  H   ALA A  87       8.471  21.615   6.216  1.00  0.74           H  
ATOM   1285  HA  ALA A  87       5.518  21.737   6.715  1.00  0.74           H  
ATOM   1286 1HB  ALA A  87       5.763  24.151   6.971  1.00  0.74           H  
ATOM   1287 2HB  ALA A  87       6.780  23.320   8.119  1.00  0.74           H  
ATOM   1288 3HB  ALA A  87       7.507  24.019   6.694  1.00  0.74           H  
ATOM   1289  N   GLN A  88       7.127  22.689   4.040  1.00  0.79           N  
ATOM   1290  CA  GLN A  88       6.978  23.290   2.719  1.00  0.79           C  
ATOM   1291  C   GLN A  88       7.316  22.377   1.550  1.00  0.79           C  
ATOM   1292  O   GLN A  88       8.007  22.812   0.613  1.00  0.79           O  
ATOM   1293  CB  GLN A  88       7.826  24.560   2.640  1.00  0.79           C  
ATOM   1294  CG  GLN A  88       7.440  25.654   3.663  1.00  0.79           C  
ATOM   1295  CD  GLN A  88       6.059  26.274   3.411  1.00  0.79           C  
ATOM   1296  OE1 GLN A  88       5.795  26.826   2.343  1.00  0.79           O  
ATOM   1297  NE2 GLN A  88       5.180  26.188   4.387  1.00  0.79           N  
ATOM   1298  H   GLN A  88       8.030  22.347   4.325  1.00  0.79           H  
ATOM   1299  HA  GLN A  88       5.935  23.582   2.600  1.00  0.79           H  
ATOM   1300 1HB  GLN A  88       8.875  24.306   2.800  1.00  0.79           H  
ATOM   1301 2HB  GLN A  88       7.741  24.990   1.643  1.00  0.79           H  
ATOM   1302 1HG  GLN A  88       7.442  25.236   4.657  1.00  0.79           H  
ATOM   1303 2HG  GLN A  88       8.179  26.456   3.606  1.00  0.79           H  
ATOM   1304 1HE2 GLN A  88       4.271  26.587   4.257  1.00  0.79           H  
ATOM   1305 2HE2 GLN A  88       5.423  25.711   5.231  1.00  0.79           H  
ATOM   1306  N   SER A  89       6.870  21.118   1.590  1.00  0.83           N  
ATOM   1307  CA  SER A  89       7.211  20.237   0.483  1.00  0.83           C  
ATOM   1308  C   SER A  89       6.279  20.512  -0.700  1.00  0.83           C  
ATOM   1309  O   SER A  89       5.404  21.377  -0.630  1.00  0.83           O  
ATOM   1310  CB  SER A  89       7.136  18.784   0.907  1.00  0.83           C  
ATOM   1311  OG  SER A  89       7.485  17.942  -0.167  1.00  0.83           O  
ATOM   1312  H   SER A  89       6.291  20.784   2.367  1.00  0.83           H  
ATOM   1313  HA  SER A  89       8.234  20.446   0.171  1.00  0.83           H  
ATOM   1314 1HB  SER A  89       7.818  18.615   1.737  1.00  0.83           H  
ATOM   1315 2HB  SER A  89       6.127  18.550   1.256  1.00  0.83           H  
ATOM   1316  HG  SER A  89       7.509  17.050   0.198  1.00  0.83           H  
ATOM   1317  N   SER A  90       6.440  19.765  -1.787  1.00  0.84           N  
ATOM   1318  CA  SER A  90       5.681  20.044  -3.016  1.00  0.84           C  
ATOM   1319  C   SER A  90       4.314  19.380  -3.036  1.00  0.84           C  
ATOM   1320  O   SER A  90       4.004  18.595  -3.937  1.00  0.84           O  
ATOM   1321  CB  SER A  90       6.479  19.586  -4.218  1.00  0.84           C  
ATOM   1322  OG  SER A  90       7.675  20.318  -4.341  1.00  0.84           O  
ATOM   1323  H   SER A  90       7.108  19.008  -1.733  1.00  0.84           H  
ATOM   1324  HA  SER A  90       5.533  21.122  -3.087  1.00  0.84           H  
ATOM   1325 1HB  SER A  90       6.705  18.524  -4.119  1.00  0.84           H  
ATOM   1326 2HB  SER A  90       5.878  19.710  -5.118  1.00  0.84           H  
ATOM   1327  HG  SER A  90       8.088  20.013  -5.156  1.00  0.84           H  
ATOM   1328  N   LEU A  91       3.489  19.777  -2.076  1.00  0.82           N  
ATOM   1329  CA  LEU A  91       2.190  19.166  -1.814  1.00  0.82           C  
ATOM   1330  C   LEU A  91       2.321  17.635  -1.782  1.00  0.82           C  
ATOM   1331  O   LEU A  91       3.423  17.092  -1.840  1.00  0.82           O  
ATOM   1332  CB  LEU A  91       1.148  19.588  -2.850  1.00  0.82           C  
ATOM   1333  CG  LEU A  91       0.790  21.072  -2.868  1.00  0.82           C  
ATOM   1334  CD1 LEU A  91      -0.192  21.321  -4.009  1.00  0.82           C  
ATOM   1335  CD2 LEU A  91       0.207  21.476  -1.496  1.00  0.82           C  
ATOM   1336  H   LEU A  91       3.856  20.495  -1.453  1.00  0.82           H  
ATOM   1337  HA  LEU A  91       1.843  19.519  -0.851  1.00  0.82           H  
ATOM   1338 1HB  LEU A  91       1.485  19.298  -3.845  1.00  0.82           H  
ATOM   1339 2HB  LEU A  91       0.241  19.058  -2.641  1.00  0.82           H  
ATOM   1340  HG  LEU A  91       1.685  21.661  -3.062  1.00  0.82           H  
ATOM   1341 1HD1 LEU A  91      -0.445  22.374  -4.052  1.00  0.82           H  
ATOM   1342 2HD1 LEU A  91       0.266  21.022  -4.952  1.00  0.82           H  
ATOM   1343 3HD1 LEU A  91      -1.096  20.734  -3.846  1.00  0.82           H  
ATOM   1344 1HD2 LEU A  91      -0.047  22.537  -1.500  1.00  0.82           H  
ATOM   1345 2HD2 LEU A  91      -0.683  20.902  -1.283  1.00  0.82           H  
ATOM   1346 3HD2 LEU A  91       0.946  21.284  -0.718  1.00  0.82           H  
ATOM   1347  N   GLY A  92       1.204  16.935  -1.614  1.00  0.78           N  
ATOM   1348  CA  GLY A  92       1.186  15.474  -1.643  1.00  0.78           C  
ATOM   1349  C   GLY A  92       1.596  14.793  -0.341  1.00  0.78           C  
ATOM   1350  O   GLY A  92       1.608  13.558  -0.270  1.00  0.78           O  
ATOM   1351  H   GLY A  92       0.331  17.424  -1.503  1.00  0.78           H  
ATOM   1352 1HA  GLY A  92       0.180  15.148  -1.903  1.00  0.78           H  
ATOM   1353 2HA  GLY A  92       1.841  15.134  -2.444  1.00  0.78           H  
ATOM   1354  N   ALA A  93       1.873  15.576   0.704  1.00  0.73           N  
ATOM   1355  CA  ALA A  93       2.331  15.052   1.987  1.00  0.73           C  
ATOM   1356  C   ALA A  93       1.305  14.142   2.614  1.00  0.73           C  
ATOM   1357  O   ALA A  93       1.668  13.302   3.421  1.00  0.73           O  
ATOM   1358  CB  ALA A  93       2.681  16.151   2.962  1.00  0.73           C  
ATOM   1359  H   ALA A  93       1.788  16.580   0.600  1.00  0.73           H  
ATOM   1360  HA  ALA A  93       3.233  14.471   1.793  1.00  0.73           H  
ATOM   1361 1HB  ALA A  93       3.063  15.707   3.869  1.00  0.73           H  
ATOM   1362 2HB  ALA A  93       3.439  16.798   2.526  1.00  0.73           H  
ATOM   1363 3HB  ALA A  93       1.810  16.715   3.197  1.00  0.73           H  
ATOM   1364  N   TYR A  94       0.029  14.252   2.203  1.00  0.68           N  
ATOM   1365  CA  TYR A  94      -1.041  13.395   2.723  1.00  0.68           C  
ATOM   1366  C   TYR A  94      -0.736  11.915   2.482  1.00  0.68           C  
ATOM   1367  O   TYR A  94      -1.293  11.049   3.150  1.00  0.68           O  
ATOM   1368  CB  TYR A  94      -2.391  13.729   2.048  1.00  0.68           C  
ATOM   1369  CG  TYR A  94      -3.013  14.992   2.502  1.00  0.68           C  
ATOM   1370  CD1 TYR A  94      -2.638  15.502   3.677  1.00  0.68           C  
ATOM   1371  CD2 TYR A  94      -3.962  15.624   1.757  1.00  0.68           C  
ATOM   1372  CE1 TYR A  94      -3.151  16.671   4.148  1.00  0.68           C  
ATOM   1373  CE2 TYR A  94      -4.497  16.792   2.217  1.00  0.68           C  
ATOM   1374  CZ  TYR A  94      -4.083  17.321   3.397  1.00  0.68           C  
ATOM   1375  OH  TYR A  94      -4.591  18.487   3.836  1.00  0.68           O  
ATOM   1376  H   TYR A  94      -0.216  14.984   1.534  1.00  0.68           H  
ATOM   1377  HA  TYR A  94      -1.126  13.544   3.795  1.00  0.68           H  
ATOM   1378 1HB  TYR A  94      -2.236  13.803   0.968  1.00  0.68           H  
ATOM   1379 2HB  TYR A  94      -3.088  12.951   2.211  1.00  0.68           H  
ATOM   1380  HD1 TYR A  94      -1.941  14.960   4.228  1.00  0.68           H  
ATOM   1381  HD2 TYR A  94      -4.282  15.218   0.806  1.00  0.68           H  
ATOM   1382  HE1 TYR A  94      -2.826  17.075   5.110  1.00  0.68           H  
ATOM   1383  HE2 TYR A  94      -5.234  17.305   1.628  1.00  0.68           H  
ATOM   1384  HH  TYR A  94      -3.965  18.882   4.454  1.00  0.68           H  
ATOM   1385  N   SER A  95       0.125  11.627   1.512  1.00  0.65           N  
ATOM   1386  CA  SER A  95       0.483  10.275   1.138  1.00  0.65           C  
ATOM   1387  C   SER A  95       1.125   9.506   2.296  1.00  0.65           C  
ATOM   1388  O   SER A  95       1.809  10.072   3.145  1.00  0.65           O  
ATOM   1389  CB  SER A  95       1.468  10.349  -0.003  1.00  0.65           C  
ATOM   1390  OG  SER A  95       0.918  11.048  -1.094  1.00  0.65           O  
ATOM   1391  H   SER A  95       0.577  12.389   1.004  1.00  0.65           H  
ATOM   1392  HA  SER A  95      -0.414   9.752   0.836  1.00  0.65           H  
ATOM   1393 1HB  SER A  95       2.384  10.843   0.328  1.00  0.65           H  
ATOM   1394 2HB  SER A  95       1.730   9.349  -0.302  1.00  0.65           H  
ATOM   1395  HG  SER A  95       1.011  12.004  -0.857  1.00  0.65           H  
ATOM   1396  N   GLU A  96       0.978   8.183   2.302  1.00  0.63           N  
ATOM   1397  CA  GLU A  96       1.636   7.386   3.345  1.00  0.63           C  
ATOM   1398  C   GLU A  96       3.162   7.555   3.306  1.00  0.63           C  
ATOM   1399  O   GLU A  96       3.812   7.555   4.351  1.00  0.63           O  
ATOM   1400  CB  GLU A  96       1.258   5.912   3.210  1.00  0.63           C  
ATOM   1401  CG  GLU A  96      -0.178   5.579   3.632  1.00  0.63           C  
ATOM   1402  CD  GLU A  96      -0.561   4.178   3.317  1.00  0.63           C  
ATOM   1403  OE1 GLU A  96       0.061   3.630   2.456  1.00  0.63           O  
ATOM   1404  OE2 GLU A  96      -1.475   3.657   3.896  1.00  0.63           O  
ATOM   1405  H   GLU A  96       0.383   7.750   1.598  1.00  0.63           H  
ATOM   1406  HA  GLU A  96       1.287   7.736   4.314  1.00  0.63           H  
ATOM   1407 1HB  GLU A  96       1.376   5.604   2.178  1.00  0.63           H  
ATOM   1408 2HB  GLU A  96       1.936   5.308   3.814  1.00  0.63           H  
ATOM   1409 1HG  GLU A  96      -0.271   5.711   4.697  1.00  0.63           H  
ATOM   1410 2HG  GLU A  96      -0.862   6.273   3.141  1.00  0.63           H  
ATOM   1411  N   TYR A  97       3.731   7.688   2.109  1.00  0.61           N  
ATOM   1412  CA  TYR A  97       5.170   7.902   1.955  1.00  0.61           C  
ATOM   1413  C   TYR A  97       5.395   9.110   1.073  1.00  0.61           C  
ATOM   1414  O   TYR A  97       4.674   9.292   0.090  1.00  0.61           O  
ATOM   1415  CB  TYR A  97       5.870   6.687   1.356  1.00  0.61           C  
ATOM   1416  CG  TYR A  97       5.788   5.484   2.210  1.00  0.61           C  
ATOM   1417  CD1 TYR A  97       4.683   4.673   2.124  1.00  0.61           C  
ATOM   1418  CD2 TYR A  97       6.809   5.185   3.088  1.00  0.61           C  
ATOM   1419  CE1 TYR A  97       4.573   3.566   2.916  1.00  0.61           C  
ATOM   1420  CE2 TYR A  97       6.702   4.073   3.882  1.00  0.61           C  
ATOM   1421  CZ  TYR A  97       5.591   3.269   3.803  1.00  0.61           C  
ATOM   1422  OH  TYR A  97       5.484   2.179   4.625  1.00  0.61           O  
ATOM   1423  H   TYR A  97       3.138   7.665   1.293  1.00  0.61           H  
ATOM   1424  HA  TYR A  97       5.600   8.115   2.928  1.00  0.61           H  
ATOM   1425 1HB  TYR A  97       5.430   6.451   0.385  1.00  0.61           H  
ATOM   1426 2HB  TYR A  97       6.924   6.920   1.192  1.00  0.61           H  
ATOM   1427  HD1 TYR A  97       3.894   4.924   1.437  1.00  0.61           H  
ATOM   1428  HD2 TYR A  97       7.687   5.831   3.157  1.00  0.61           H  
ATOM   1429  HE1 TYR A  97       3.685   2.933   2.853  1.00  0.61           H  
ATOM   1430  HE2 TYR A  97       7.487   3.824   4.586  1.00  0.61           H  
ATOM   1431  HH  TYR A  97       5.898   2.395   5.494  1.00  0.61           H  
ATOM   1432  N   HIS A  98       6.441   9.881   1.366  1.00  0.61           N  
ATOM   1433  CA  HIS A  98       6.719  11.066   0.563  1.00  0.61           C  
ATOM   1434  C   HIS A  98       8.198  11.460   0.505  1.00  0.61           C  
ATOM   1435  O   HIS A  98       8.926  11.385   1.498  1.00  0.61           O  
ATOM   1436  CB  HIS A  98       5.858  12.219   1.112  1.00  0.61           C  
ATOM   1437  CG  HIS A  98       5.885  13.478   0.328  1.00  0.61           C  
ATOM   1438  ND1 HIS A  98       5.330  13.599  -0.929  1.00  0.61           N  
ATOM   1439  CD2 HIS A  98       6.346  14.681   0.651  1.00  0.61           C  
ATOM   1440  CE1 HIS A  98       5.499  14.844  -1.352  1.00  0.61           C  
ATOM   1441  NE2 HIS A  98       6.122  15.512  -0.406  1.00  0.61           N  
ATOM   1442  H   HIS A  98       6.978   9.674   2.209  1.00  0.61           H  
ATOM   1443  HA  HIS A  98       6.402  10.878  -0.463  1.00  0.61           H  
ATOM   1444 1HB  HIS A  98       4.815  11.894   1.178  1.00  0.61           H  
ATOM   1445 2HB  HIS A  98       6.184  12.451   2.126  1.00  0.61           H  
ATOM   1446  HD2 HIS A  98       6.807  14.928   1.579  1.00  0.61           H  
ATOM   1447  HE1 HIS A  98       5.180  15.251  -2.313  1.00  0.61           H  
ATOM   1448  HE2 HIS A  98       6.409  16.488  -0.421  1.00  0.61           H  
ATOM   1449  N   ASN A  99       8.637  11.841  -0.702  1.00  0.60           N  
ATOM   1450  CA  ASN A  99      10.009  12.288  -0.964  1.00  0.60           C  
ATOM   1451  C   ASN A  99      10.172  13.791  -0.780  1.00  0.60           C  
ATOM   1452  O   ASN A  99       9.556  14.592  -1.489  1.00  0.60           O  
ATOM   1453  CB  ASN A  99      10.486  11.869  -2.345  1.00  0.60           C  
ATOM   1454  CG  ASN A  99      10.700  10.381  -2.501  1.00  0.60           C  
ATOM   1455  OD1 ASN A  99      11.375   9.753  -1.682  1.00  0.60           O  
ATOM   1456  ND2 ASN A  99      10.155   9.814  -3.544  1.00  0.60           N  
ATOM   1457  H   ASN A  99       7.974  11.855  -1.465  1.00  0.60           H  
ATOM   1458  HA  ASN A  99      10.661  11.812  -0.239  1.00  0.60           H  
ATOM   1459 1HB  ASN A  99       9.764  12.201  -3.091  1.00  0.60           H  
ATOM   1460 2HB  ASN A  99      11.433  12.376  -2.561  1.00  0.60           H  
ATOM   1461 1HD2 ASN A  99      10.308   8.819  -3.704  1.00  0.60           H  
ATOM   1462 2HD2 ASN A  99       9.629  10.358  -4.194  1.00  0.60           H  
ATOM   1463  N   VAL A 100      10.982  14.160   0.202  1.00  0.61           N  
ATOM   1464  CA  VAL A 100      11.178  15.554   0.556  1.00  0.61           C  
ATOM   1465  C   VAL A 100      12.665  15.883   0.484  1.00  0.61           C  
ATOM   1466  O   VAL A 100      13.469  15.098   0.973  1.00  0.61           O  
ATOM   1467  CB  VAL A 100      10.714  15.789   1.997  1.00  0.61           C  
ATOM   1468  CG1 VAL A 100      10.845  17.253   2.374  1.00  0.61           C  
ATOM   1469  CG2 VAL A 100       9.378  15.359   2.136  1.00  0.61           C  
ATOM   1470  H   VAL A 100      11.465  13.429   0.726  1.00  0.61           H  
ATOM   1471  HA  VAL A 100      10.590  16.169  -0.114  1.00  0.61           H  
ATOM   1472  HB  VAL A 100      11.351  15.216   2.673  1.00  0.61           H  
ATOM   1473 1HG1 VAL A 100      10.520  17.402   3.398  1.00  0.61           H  
ATOM   1474 2HG1 VAL A 100      11.861  17.566   2.277  1.00  0.61           H  
ATOM   1475 3HG1 VAL A 100      10.223  17.851   1.717  1.00  0.61           H  
ATOM   1476 1HG2 VAL A 100       9.083  15.518   3.141  1.00  0.61           H  
ATOM   1477 2HG2 VAL A 100       8.773  15.950   1.469  1.00  0.61           H  
ATOM   1478 3HG2 VAL A 100       9.288  14.300   1.894  1.00  0.61           H  
ATOM   1479  N   PRO A 101      13.101  16.990  -0.122  1.00  0.62           N  
ATOM   1480  CA  PRO A 101      14.491  17.378  -0.123  1.00  0.62           C  
ATOM   1481  C   PRO A 101      14.947  17.389   1.318  1.00  0.62           C  
ATOM   1482  O   PRO A 101      14.242  17.902   2.182  1.00  0.62           O  
ATOM   1483  CB  PRO A 101      14.447  18.772  -0.745  1.00  0.62           C  
ATOM   1484  CG  PRO A 101      13.225  18.724  -1.650  1.00  0.62           C  
ATOM   1485  CD  PRO A 101      12.212  17.870  -0.896  1.00  0.62           C  
ATOM   1486  HA  PRO A 101      15.088  16.699  -0.734  1.00  0.62           H  
ATOM   1487 1HB  PRO A 101      14.372  19.535   0.044  1.00  0.62           H  
ATOM   1488 2HB  PRO A 101      15.381  18.966  -1.293  1.00  0.62           H  
ATOM   1489 1HG  PRO A 101      12.861  19.743  -1.851  1.00  0.62           H  
ATOM   1490 2HG  PRO A 101      13.500  18.286  -2.625  1.00  0.62           H  
ATOM   1491 1HD  PRO A 101      11.586  18.484  -0.239  1.00  0.62           H  
ATOM   1492 2HD  PRO A 101      11.628  17.296  -1.635  1.00  0.62           H  
ATOM   1493  N   ALA A 102      16.145  16.896   1.594  1.00  0.62           N  
ATOM   1494  CA  ALA A 102      16.651  16.858   2.964  1.00  0.62           C  
ATOM   1495  C   ALA A 102      16.678  18.259   3.544  1.00  0.62           C  
ATOM   1496  O   ALA A 102      16.477  18.454   4.739  1.00  0.62           O  
ATOM   1497  CB  ALA A 102      18.039  16.245   3.008  1.00  0.62           C  
ATOM   1498  H   ALA A 102      16.718  16.499   0.857  1.00  0.62           H  
ATOM   1499  HA  ALA A 102      15.969  16.254   3.565  1.00  0.62           H  
ATOM   1500 1HB  ALA A 102      18.402  16.214   4.030  1.00  0.62           H  
ATOM   1501 2HB  ALA A 102      17.994  15.240   2.604  1.00  0.62           H  
ATOM   1502 3HB  ALA A 102      18.715  16.847   2.405  1.00  0.62           H  
ATOM   1503  N   GLN A 103      16.880  19.246   2.678  1.00  0.63           N  
ATOM   1504  CA  GLN A 103      16.965  20.631   3.087  1.00  0.63           C  
ATOM   1505  C   GLN A 103      15.677  21.158   3.716  1.00  0.63           C  
ATOM   1506  O   GLN A 103      15.702  22.143   4.447  1.00  0.63           O  
ATOM   1507  CB  GLN A 103      17.381  21.527   1.925  1.00  0.63           C  
ATOM   1508  CG  GLN A 103      18.808  21.303   1.451  1.00  0.63           C  
ATOM   1509  CD  GLN A 103      19.876  21.587   2.537  1.00  0.63           C  
ATOM   1510  OE1 GLN A 103      19.859  22.610   3.255  1.00  0.63           O  
ATOM   1511  NE2 GLN A 103      20.817  20.655   2.664  1.00  0.63           N  
ATOM   1512  H   GLN A 103      17.004  19.009   1.705  1.00  0.63           H  
ATOM   1513  HA  GLN A 103      17.737  20.678   3.817  1.00  0.63           H  
ATOM   1514 1HB  GLN A 103      16.709  21.362   1.083  1.00  0.63           H  
ATOM   1515 2HB  GLN A 103      17.278  22.574   2.221  1.00  0.63           H  
ATOM   1516 1HG  GLN A 103      18.911  20.262   1.137  1.00  0.63           H  
ATOM   1517 2HG  GLN A 103      19.001  21.967   0.606  1.00  0.63           H  
ATOM   1518 1HE2 GLN A 103      21.539  20.762   3.351  1.00  0.63           H  
ATOM   1519 2HE2 GLN A 103      20.806  19.844   2.076  1.00  0.63           H  
ATOM   1520  N   LYS A 104      14.547  20.539   3.399  1.00  0.64           N  
ATOM   1521  CA  LYS A 104      13.269  20.968   3.937  1.00  0.64           C  
ATOM   1522  C   LYS A 104      12.820  20.101   5.105  1.00  0.64           C  
ATOM   1523  O   LYS A 104      11.672  20.214   5.548  1.00  0.64           O  
ATOM   1524  CB  LYS A 104      12.200  20.968   2.859  1.00  0.64           C  
ATOM   1525  CG  LYS A 104      12.401  21.999   1.768  1.00  0.64           C  
ATOM   1526  CD  LYS A 104      11.236  21.975   0.808  1.00  0.64           C  
ATOM   1527  CE  LYS A 104      11.335  23.067  -0.243  1.00  0.64           C  
ATOM   1528  NZ  LYS A 104      10.161  23.047  -1.151  1.00  0.64           N  
ATOM   1529  H   LYS A 104      14.566  19.708   2.812  1.00  0.64           H  
ATOM   1530  HA  LYS A 104      13.378  21.987   4.305  1.00  0.64           H  
ATOM   1531 1HB  LYS A 104      12.184  19.989   2.381  1.00  0.64           H  
ATOM   1532 2HB  LYS A 104      11.222  21.130   3.312  1.00  0.64           H  
ATOM   1533 1HG  LYS A 104      12.485  22.994   2.210  1.00  0.64           H  
ATOM   1534 2HG  LYS A 104      13.320  21.780   1.225  1.00  0.64           H  
ATOM   1535 1HD  LYS A 104      11.197  21.005   0.312  1.00  0.64           H  
ATOM   1536 2HD  LYS A 104      10.318  22.110   1.368  1.00  0.64           H  
ATOM   1537 1HE  LYS A 104      11.374  24.034   0.258  1.00  0.64           H  
ATOM   1538 2HE  LYS A 104      12.243  22.933  -0.830  1.00  0.64           H  
ATOM   1539 1HZ  LYS A 104      10.231  23.788  -1.830  1.00  0.64           H  
ATOM   1540 2HZ  LYS A 104      10.105  22.162  -1.625  1.00  0.64           H  
ATOM   1541 3HZ  LYS A 104       9.310  23.173  -0.574  1.00  0.64           H  
ATOM   1542  N   VAL A 105      13.715  19.242   5.598  1.00  0.65           N  
ATOM   1543  CA  VAL A 105      13.388  18.336   6.687  1.00  0.65           C  
ATOM   1544  C   VAL A 105      14.182  18.612   7.977  1.00  0.65           C  
ATOM   1545  O   VAL A 105      15.418  18.694   7.985  1.00  0.65           O  
ATOM   1546  CB  VAL A 105      13.642  16.895   6.218  1.00  0.65           C  
ATOM   1547  CG1 VAL A 105      13.356  15.956   7.283  1.00  0.65           C  
ATOM   1548  CG2 VAL A 105      12.785  16.589   5.047  1.00  0.65           C  
ATOM   1549  H   VAL A 105      14.652  19.188   5.200  1.00  0.65           H  
ATOM   1550  HA  VAL A 105      12.329  18.443   6.917  1.00  0.65           H  
ATOM   1551  HB  VAL A 105      14.669  16.800   5.931  1.00  0.65           H  
ATOM   1552 1HG1 VAL A 105      13.536  14.940   6.941  1.00  0.65           H  
ATOM   1553 2HG1 VAL A 105      13.990  16.169   8.146  1.00  0.65           H  
ATOM   1554 3HG1 VAL A 105      12.306  16.078   7.547  1.00  0.65           H  
ATOM   1555 1HG2 VAL A 105      12.972  15.585   4.703  1.00  0.65           H  
ATOM   1556 2HG2 VAL A 105      11.745  16.684   5.327  1.00  0.65           H  
ATOM   1557 3HG2 VAL A 105      13.022  17.285   4.260  1.00  0.65           H  
ATOM   1558  N   ALA A 106      13.442  18.773   9.075  1.00  0.67           N  
ATOM   1559  CA  ALA A 106      13.994  19.022  10.400  1.00  0.67           C  
ATOM   1560  C   ALA A 106      13.850  17.778  11.262  1.00  0.67           C  
ATOM   1561  O   ALA A 106      12.926  16.990  11.077  1.00  0.67           O  
ATOM   1562  CB  ALA A 106      13.287  20.194  11.058  1.00  0.67           C  
ATOM   1563  H   ALA A 106      12.430  18.709   8.989  1.00  0.67           H  
ATOM   1564  HA  ALA A 106      15.055  19.249  10.301  1.00  0.67           H  
ATOM   1565 1HB  ALA A 106      13.712  20.376  12.043  1.00  0.67           H  
ATOM   1566 2HB  ALA A 106      13.413  21.064  10.451  1.00  0.67           H  
ATOM   1567 3HB  ALA A 106      12.234  19.974  11.157  1.00  0.67           H  
ATOM   1568  N   VAL A 107      14.738  17.594  12.226  1.00  0.70           N  
ATOM   1569  CA  VAL A 107      14.606  16.442  13.117  1.00  0.70           C  
ATOM   1570  C   VAL A 107      13.807  16.799  14.375  1.00  0.70           C  
ATOM   1571  O   VAL A 107      14.049  17.831  15.005  1.00  0.70           O  
ATOM   1572  CB  VAL A 107      15.992  15.874  13.466  1.00  0.70           C  
ATOM   1573  CG1 VAL A 107      15.851  14.717  14.451  1.00  0.70           C  
ATOM   1574  CG2 VAL A 107      16.676  15.383  12.173  1.00  0.70           C  
ATOM   1575  H   VAL A 107      15.499  18.247  12.353  1.00  0.70           H  
ATOM   1576  HA  VAL A 107      14.067  15.656  12.591  1.00  0.70           H  
ATOM   1577  HB  VAL A 107      16.594  16.648  13.938  1.00  0.70           H  
ATOM   1578 1HG1 VAL A 107      16.835  14.320  14.691  1.00  0.70           H  
ATOM   1579 2HG1 VAL A 107      15.369  15.065  15.365  1.00  0.70           H  
ATOM   1580 3HG1 VAL A 107      15.245  13.930  13.999  1.00  0.70           H  
ATOM   1581 1HG2 VAL A 107      17.662  14.979  12.411  1.00  0.70           H  
ATOM   1582 2HG2 VAL A 107      16.076  14.603  11.719  1.00  0.70           H  
ATOM   1583 3HG2 VAL A 107      16.784  16.209  11.472  1.00  0.70           H  
ATOM   1584  N   LEU A 108      12.819  15.968  14.699  1.00  0.74           N  
ATOM   1585  CA  LEU A 108      11.962  16.178  15.861  1.00  0.74           C  
ATOM   1586  C   LEU A 108      12.615  15.777  17.181  1.00  0.74           C  
ATOM   1587  O   LEU A 108      13.350  14.789  17.223  1.00  0.74           O  
ATOM   1588  CB  LEU A 108      10.680  15.352  15.717  1.00  0.74           C  
ATOM   1589  CG  LEU A 108       9.778  15.757  14.653  1.00  0.74           C  
ATOM   1590  CD1 LEU A 108       8.651  14.750  14.492  1.00  0.74           C  
ATOM   1591  CD2 LEU A 108       9.257  17.072  15.063  1.00  0.74           C  
ATOM   1592  H   LEU A 108      12.692  15.137  14.128  1.00  0.74           H  
ATOM   1593  HA  LEU A 108      11.707  17.230  15.861  1.00  0.74           H  
ATOM   1594 1HB  LEU A 108      10.961  14.320  15.524  1.00  0.74           H  
ATOM   1595 2HB  LEU A 108      10.128  15.387  16.659  1.00  0.74           H  
ATOM   1596  HG  LEU A 108      10.312  15.837  13.709  1.00  0.74           H  
ATOM   1597 1HD1 LEU A 108       7.981  15.090  13.713  1.00  0.74           H  
ATOM   1598 2HD1 LEU A 108       9.068  13.781  14.213  1.00  0.74           H  
ATOM   1599 3HD1 LEU A 108       8.103  14.656  15.432  1.00  0.74           H  
ATOM   1600 1HD2 LEU A 108       8.584  17.451  14.342  1.00  0.74           H  
ATOM   1601 2HD2 LEU A 108       8.742  16.975  16.020  1.00  0.74           H  
ATOM   1602 3HD2 LEU A 108      10.094  17.742  15.167  1.00  0.74           H  
ATOM   1603  N   PRO A 109      12.367  16.516  18.280  1.00  0.78           N  
ATOM   1604  CA  PRO A 109      12.788  16.185  19.623  1.00  0.78           C  
ATOM   1605  C   PRO A 109      11.941  15.052  20.171  1.00  0.78           C  
ATOM   1606  O   PRO A 109      10.757  14.929  19.844  1.00  0.78           O  
ATOM   1607  CB  PRO A 109      12.565  17.494  20.383  1.00  0.78           C  
ATOM   1608  CG  PRO A 109      11.437  18.159  19.658  1.00  0.78           C  
ATOM   1609  CD  PRO A 109      11.614  17.787  18.192  1.00  0.78           C  
ATOM   1610  HA  PRO A 109      13.852  15.907  19.610  1.00  0.78           H  
ATOM   1611 1HB  PRO A 109      12.327  17.283  21.433  1.00  0.78           H  
ATOM   1612 2HB  PRO A 109      13.487  18.092  20.377  1.00  0.78           H  
ATOM   1613 1HG  PRO A 109      10.489  17.820  20.074  1.00  0.78           H  
ATOM   1614 2HG  PRO A 109      11.489  19.227  19.829  1.00  0.78           H  
ATOM   1615 1HD  PRO A 109      10.616  17.640  17.755  1.00  0.78           H  
ATOM   1616 2HD  PRO A 109      12.204  18.554  17.665  1.00  0.78           H  
ATOM   1617  N   GLU A 110      12.501  14.297  21.099  1.00  0.80           N  
ATOM   1618  CA  GLU A 110      11.788  13.195  21.740  1.00  0.80           C  
ATOM   1619  C   GLU A 110      10.575  13.641  22.562  1.00  0.80           C  
ATOM   1620  O   GLU A 110       9.659  12.857  22.803  1.00  0.80           O  
ATOM   1621  CB  GLU A 110      12.756  12.406  22.621  1.00  0.80           C  
ATOM   1622  CG  GLU A 110      13.822  11.636  21.842  1.00  0.80           C  
ATOM   1623  CD  GLU A 110      14.783  10.872  22.731  1.00  0.80           C  
ATOM   1624  OE1 GLU A 110      14.695  11.005  23.929  1.00  0.80           O  
ATOM   1625  OE2 GLU A 110      15.602  10.155  22.205  1.00  0.80           O  
ATOM   1626  H   GLU A 110      13.469  14.455  21.342  1.00  0.80           H  
ATOM   1627  HA  GLU A 110      11.426  12.530  20.955  1.00  0.80           H  
ATOM   1628 1HB  GLU A 110      13.263  13.088  23.304  1.00  0.80           H  
ATOM   1629 2HB  GLU A 110      12.197  11.692  23.226  1.00  0.80           H  
ATOM   1630 1HG  GLU A 110      13.327  10.933  21.173  1.00  0.80           H  
ATOM   1631 2HG  GLU A 110      14.384  12.341  21.229  1.00  0.80           H  
ATOM   1632  N   GLY A 111      10.580  14.894  23.009  1.00  0.81           N  
ATOM   1633  CA  GLY A 111       9.502  15.421  23.837  1.00  0.81           C  
ATOM   1634  C   GLY A 111       8.241  15.847  23.069  1.00  0.81           C  
ATOM   1635  O   GLY A 111       7.250  16.222  23.697  1.00  0.81           O  
ATOM   1636  H   GLY A 111      11.356  15.488  22.767  1.00  0.81           H  
ATOM   1637 1HA  GLY A 111       9.229  14.669  24.578  1.00  0.81           H  
ATOM   1638 2HA  GLY A 111       9.879  16.277  24.395  1.00  0.81           H  
ATOM   1639  N   ILE A 112       8.274  15.819  21.730  1.00  0.81           N  
ATOM   1640  CA  ILE A 112       7.110  16.225  20.928  1.00  0.81           C  
ATOM   1641  C   ILE A 112       6.643  15.104  20.001  1.00  0.81           C  
ATOM   1642  O   ILE A 112       7.429  14.560  19.219  1.00  0.81           O  
ATOM   1643  CB  ILE A 112       7.392  17.542  20.157  1.00  0.81           C  
ATOM   1644  CG1 ILE A 112       7.648  18.685  21.197  1.00  0.81           C  
ATOM   1645  CG2 ILE A 112       6.274  17.915  19.197  1.00  0.81           C  
ATOM   1646  CD1 ILE A 112       8.049  19.972  20.603  1.00  0.81           C  
ATOM   1647  H   ILE A 112       9.114  15.495  21.247  1.00  0.81           H  
ATOM   1648  HA  ILE A 112       6.286  16.439  21.607  1.00  0.81           H  
ATOM   1649  HB  ILE A 112       8.297  17.414  19.576  1.00  0.81           H  
ATOM   1650 1HG1 ILE A 112       6.734  18.842  21.779  1.00  0.81           H  
ATOM   1651 2HG1 ILE A 112       8.440  18.383  21.870  1.00  0.81           H  
ATOM   1652 1HG2 ILE A 112       6.528  18.836  18.673  1.00  0.81           H  
ATOM   1653 2HG2 ILE A 112       6.133  17.116  18.476  1.00  0.81           H  
ATOM   1654 3HG2 ILE A 112       5.372  18.058  19.752  1.00  0.81           H  
ATOM   1655 1HD1 ILE A 112       8.208  20.707  21.388  1.00  0.81           H  
ATOM   1656 2HD1 ILE A 112       8.958  19.832  20.048  1.00  0.81           H  
ATOM   1657 3HD1 ILE A 112       7.259  20.315  19.944  1.00  0.81           H  
ATOM   1658  N   SER A 113       5.351  14.763  20.095  1.00  0.79           N  
ATOM   1659  CA  SER A 113       4.774  13.688  19.289  1.00  0.79           C  
ATOM   1660  C   SER A 113       4.688  14.075  17.830  1.00  0.79           C  
ATOM   1661  O   SER A 113       4.686  15.261  17.493  1.00  0.79           O  
ATOM   1662  CB  SER A 113       3.383  13.316  19.793  1.00  0.79           C  
ATOM   1663  OG  SER A 113       2.441  14.361  19.581  1.00  0.79           O  
ATOM   1664  H   SER A 113       4.767  15.262  20.754  1.00  0.79           H  
ATOM   1665  HA  SER A 113       5.419  12.812  19.374  1.00  0.79           H  
ATOM   1666 1HB  SER A 113       3.042  12.411  19.290  1.00  0.79           H  
ATOM   1667 2HB  SER A 113       3.440  13.092  20.857  1.00  0.79           H  
ATOM   1668  HG  SER A 113       1.649  14.101  20.078  1.00  0.79           H  
ATOM   1669  N   PHE A 114       4.532  13.077  16.966  1.00  0.77           N  
ATOM   1670  CA  PHE A 114       4.423  13.331  15.540  1.00  0.77           C  
ATOM   1671  C   PHE A 114       3.187  14.160  15.243  1.00  0.77           C  
ATOM   1672  O   PHE A 114       3.202  15.030  14.376  1.00  0.77           O  
ATOM   1673  CB  PHE A 114       4.281  12.018  14.786  1.00  0.77           C  
ATOM   1674  CG  PHE A 114       5.494  11.131  14.736  1.00  0.77           C  
ATOM   1675  CD1 PHE A 114       5.451   9.895  15.354  1.00  0.77           C  
ATOM   1676  CD2 PHE A 114       6.655  11.491  14.071  1.00  0.77           C  
ATOM   1677  CE1 PHE A 114       6.527   9.046  15.313  1.00  0.77           C  
ATOM   1678  CE2 PHE A 114       7.730  10.641  14.031  1.00  0.77           C  
ATOM   1679  CZ  PHE A 114       7.659   9.416  14.655  1.00  0.77           C  
ATOM   1680  H   PHE A 114       4.516  12.126  17.304  1.00  0.77           H  
ATOM   1681  HA  PHE A 114       5.309  13.873  15.205  1.00  0.77           H  
ATOM   1682 1HB  PHE A 114       3.466  11.444  15.223  1.00  0.77           H  
ATOM   1683 2HB  PHE A 114       3.987  12.236  13.757  1.00  0.77           H  
ATOM   1684  HD1 PHE A 114       4.542   9.594  15.875  1.00  0.77           H  
ATOM   1685  HD2 PHE A 114       6.716  12.444  13.576  1.00  0.77           H  
ATOM   1686  HE1 PHE A 114       6.473   8.074  15.804  1.00  0.77           H  
ATOM   1687  HE2 PHE A 114       8.637  10.933  13.502  1.00  0.77           H  
ATOM   1688  HZ  PHE A 114       8.495   8.738  14.627  1.00  0.77           H  
ATOM   1689  N   GLU A 115       2.105  13.869  15.962  1.00  0.74           N  
ATOM   1690  CA  GLU A 115       0.859  14.580  15.754  1.00  0.74           C  
ATOM   1691  C   GLU A 115       0.977  16.031  16.178  1.00  0.74           C  
ATOM   1692  O   GLU A 115       0.534  16.928  15.459  1.00  0.74           O  
ATOM   1693  CB  GLU A 115      -0.262  13.879  16.529  1.00  0.74           C  
ATOM   1694  CG  GLU A 115      -0.632  12.512  15.939  1.00  0.74           C  
ATOM   1695  CD  GLU A 115      -1.653  11.765  16.737  1.00  0.74           C  
ATOM   1696  OE1 GLU A 115      -1.991  12.212  17.813  1.00  0.74           O  
ATOM   1697  OE2 GLU A 115      -2.119  10.757  16.280  1.00  0.74           O  
ATOM   1698  H   GLU A 115       2.159  13.149  16.665  1.00  0.74           H  
ATOM   1699  HA  GLU A 115       0.619  14.559  14.695  1.00  0.74           H  
ATOM   1700 1HB  GLU A 115       0.056  13.726  17.561  1.00  0.74           H  
ATOM   1701 2HB  GLU A 115      -1.149  14.503  16.551  1.00  0.74           H  
ATOM   1702 1HG  GLU A 115      -1.023  12.664  14.936  1.00  0.74           H  
ATOM   1703 2HG  GLU A 115       0.272  11.910  15.854  1.00  0.74           H  
ATOM   1704  N   GLN A 116       1.630  16.287  17.315  1.00  0.73           N  
ATOM   1705  CA  GLN A 116       1.747  17.667  17.757  1.00  0.73           C  
ATOM   1706  C   GLN A 116       2.623  18.422  16.761  1.00  0.73           C  
ATOM   1707  O   GLN A 116       2.342  19.570  16.390  1.00  0.73           O  
ATOM   1708  CB  GLN A 116       2.297  17.738  19.180  1.00  0.73           C  
ATOM   1709  CG  GLN A 116       2.263  19.119  19.780  1.00  0.73           C  
ATOM   1710  CD  GLN A 116       2.728  19.176  21.243  1.00  0.73           C  
ATOM   1711  OE1 GLN A 116       3.870  18.842  21.554  1.00  0.73           O  
ATOM   1712  NE2 GLN A 116       1.835  19.580  22.156  1.00  0.73           N  
ATOM   1713  H   GLN A 116       2.010  15.537  17.896  1.00  0.73           H  
ATOM   1714  HA  GLN A 116       0.757  18.122  17.753  1.00  0.73           H  
ATOM   1715 1HB  GLN A 116       1.708  17.087  19.822  1.00  0.73           H  
ATOM   1716 2HB  GLN A 116       3.310  17.356  19.186  1.00  0.73           H  
ATOM   1717 1HG  GLN A 116       2.879  19.796  19.184  1.00  0.73           H  
ATOM   1718 2HG  GLN A 116       1.228  19.424  19.754  1.00  0.73           H  
ATOM   1719 1HE2 GLN A 116       2.098  19.622  23.121  1.00  0.73           H  
ATOM   1720 2HE2 GLN A 116       0.871  19.821  21.891  1.00  0.73           H  
ATOM   1721  N   ALA A 117       3.702  17.780  16.314  1.00  0.73           N  
ATOM   1722  CA  ALA A 117       4.578  18.417  15.355  1.00  0.73           C  
ATOM   1723  C   ALA A 117       3.841  18.697  14.038  1.00  0.73           C  
ATOM   1724  O   ALA A 117       3.945  19.786  13.488  1.00  0.73           O  
ATOM   1725  CB  ALA A 117       5.788  17.551  15.118  1.00  0.73           C  
ATOM   1726  H   ALA A 117       3.921  16.840  16.649  1.00  0.73           H  
ATOM   1727  HA  ALA A 117       4.901  19.370  15.771  1.00  0.73           H  
ATOM   1728 1HB  ALA A 117       6.436  18.054  14.421  1.00  0.73           H  
ATOM   1729 2HB  ALA A 117       6.307  17.383  16.057  1.00  0.73           H  
ATOM   1730 3HB  ALA A 117       5.475  16.592  14.705  1.00  0.73           H  
ATOM   1731  N   ALA A 118       3.022  17.759  13.559  1.00  0.73           N  
ATOM   1732  CA  ALA A 118       2.285  17.988  12.313  1.00  0.73           C  
ATOM   1733  C   ALA A 118       1.168  19.015  12.498  1.00  0.73           C  
ATOM   1734  O   ALA A 118       0.674  19.592  11.533  1.00  0.73           O  
ATOM   1735  CB  ALA A 118       1.710  16.698  11.804  1.00  0.73           C  
ATOM   1736  H   ALA A 118       2.939  16.853  14.021  1.00  0.73           H  
ATOM   1737  HA  ALA A 118       2.982  18.382  11.573  1.00  0.73           H  
ATOM   1738 1HB  ALA A 118       1.189  16.871  10.870  1.00  0.73           H  
ATOM   1739 2HB  ALA A 118       2.514  15.983  11.644  1.00  0.73           H  
ATOM   1740 3HB  ALA A 118       1.021  16.303  12.546  1.00  0.73           H  
ATOM   1741  N   ALA A 119       0.741  19.212  13.737  1.00  0.74           N  
ATOM   1742  CA  ALA A 119      -0.287  20.176  14.066  1.00  0.74           C  
ATOM   1743  C   ALA A 119       0.272  21.591  14.162  1.00  0.74           C  
ATOM   1744  O   ALA A 119      -0.419  22.576  13.886  1.00  0.74           O  
ATOM   1745  CB  ALA A 119      -0.912  19.794  15.379  1.00  0.74           C  
ATOM   1746  H   ALA A 119       1.129  18.647  14.490  1.00  0.74           H  
ATOM   1747  HA  ALA A 119      -1.038  20.155  13.278  1.00  0.74           H  
ATOM   1748 1HB  ALA A 119      -1.695  20.482  15.640  1.00  0.74           H  
ATOM   1749 2HB  ALA A 119      -1.305  18.794  15.286  1.00  0.74           H  
ATOM   1750 3HB  ALA A 119      -0.157  19.810  16.148  1.00  0.74           H  
ATOM   1751  N   SER A 120       1.521  21.704  14.597  1.00  0.74           N  
ATOM   1752  CA  SER A 120       2.120  23.007  14.820  1.00  0.74           C  
ATOM   1753  C   SER A 120       3.309  23.413  13.980  1.00  0.74           C  
ATOM   1754  O   SER A 120       3.681  24.573  14.019  1.00  0.74           O  
ATOM   1755  CB  SER A 120       2.539  23.107  16.252  1.00  0.74           C  
ATOM   1756  OG  SER A 120       3.478  22.114  16.573  1.00  0.74           O  
ATOM   1757  H   SER A 120       2.045  20.863  14.838  1.00  0.74           H  
ATOM   1758  HA  SER A 120       1.343  23.750  14.649  1.00  0.74           H  
ATOM   1759 1HB  SER A 120       2.973  24.089  16.429  1.00  0.74           H  
ATOM   1760 2HB  SER A 120       1.681  23.026  16.865  1.00  0.74           H  
ATOM   1761  HG  SER A 120       2.991  21.257  16.533  1.00  0.74           H  
ATOM   1762  N   PHE A 121       3.941  22.525  13.247  1.00  0.75           N  
ATOM   1763  CA  PHE A 121       5.180  22.922  12.600  1.00  0.75           C  
ATOM   1764  C   PHE A 121       4.996  24.023  11.553  1.00  0.75           C  
ATOM   1765  O   PHE A 121       5.599  25.079  11.669  1.00  0.75           O  
ATOM   1766  CB  PHE A 121       5.834  21.690  12.016  1.00  0.75           C  
ATOM   1767  CG  PHE A 121       7.176  21.865  11.512  1.00  0.75           C  
ATOM   1768  CD1 PHE A 121       8.155  22.040  12.432  1.00  0.75           C  
ATOM   1769  CD2 PHE A 121       7.507  21.762  10.204  1.00  0.75           C  
ATOM   1770  CE1 PHE A 121       9.437  22.118  12.081  1.00  0.75           C  
ATOM   1771  CE2 PHE A 121       8.830  21.842   9.824  1.00  0.75           C  
ATOM   1772  CZ  PHE A 121       9.791  22.015  10.775  1.00  0.75           C  
ATOM   1773  H   PHE A 121       3.630  21.561  13.187  1.00  0.75           H  
ATOM   1774  HA  PHE A 121       5.847  23.304  13.367  1.00  0.75           H  
ATOM   1775 1HB  PHE A 121       5.894  20.942  12.789  1.00  0.75           H  
ATOM   1776 2HB  PHE A 121       5.209  21.283  11.215  1.00  0.75           H  
ATOM   1777  HD1 PHE A 121       7.876  22.109  13.476  1.00  0.75           H  
ATOM   1778  HD2 PHE A 121       6.715  21.590   9.477  1.00  0.75           H  
ATOM   1779  HE1 PHE A 121      10.178  22.247  12.845  1.00  0.75           H  
ATOM   1780  HE2 PHE A 121       9.118  21.759   8.791  1.00  0.75           H  
ATOM   1781  HZ  PHE A 121      10.837  22.066  10.494  1.00  0.75           H  
ATOM   1782  N   LEU A 122       4.121  23.852  10.574  1.00  0.75           N  
ATOM   1783  CA  LEU A 122       3.941  24.914   9.581  1.00  0.75           C  
ATOM   1784  C   LEU A 122       3.423  26.174  10.238  1.00  0.75           C  
ATOM   1785  O   LEU A 122       3.945  27.268  10.012  1.00  0.75           O  
ATOM   1786  CB  LEU A 122       2.978  24.506   8.468  1.00  0.75           C  
ATOM   1787  CG  LEU A 122       2.846  25.490   7.293  1.00  0.75           C  
ATOM   1788  CD1 LEU A 122       2.444  24.700   6.072  1.00  0.75           C  
ATOM   1789  CD2 LEU A 122       1.804  26.572   7.611  1.00  0.75           C  
ATOM   1790  H   LEU A 122       3.595  22.986  10.512  1.00  0.75           H  
ATOM   1791  HA  LEU A 122       4.909  25.136   9.137  1.00  0.75           H  
ATOM   1792 1HB  LEU A 122       3.326  23.567   8.052  1.00  0.75           H  
ATOM   1793 2HB  LEU A 122       1.984  24.349   8.891  1.00  0.75           H  
ATOM   1794  HG  LEU A 122       3.808  25.960   7.099  1.00  0.75           H  
ATOM   1795 1HD1 LEU A 122       2.359  25.356   5.212  1.00  0.75           H  
ATOM   1796 2HD1 LEU A 122       3.192  23.946   5.874  1.00  0.75           H  
ATOM   1797 3HD1 LEU A 122       1.505  24.226   6.252  1.00  0.75           H  
ATOM   1798 1HD2 LEU A 122       1.716  27.254   6.767  1.00  0.75           H  
ATOM   1799 2HD2 LEU A 122       0.839  26.101   7.802  1.00  0.75           H  
ATOM   1800 3HD2 LEU A 122       2.110  27.129   8.487  1.00  0.75           H  
ATOM   1801  N   LYS A 123       2.351  26.025  11.015  1.00  0.74           N  
ATOM   1802  CA  LYS A 123       1.688  27.154  11.650  1.00  0.74           C  
ATOM   1803  C   LYS A 123       2.593  27.807  12.682  1.00  0.74           C  
ATOM   1804  O   LYS A 123       2.662  29.029  12.784  1.00  0.74           O  
ATOM   1805  CB  LYS A 123       0.395  26.676  12.295  1.00  0.74           C  
ATOM   1806  CG  LYS A 123      -0.704  26.290  11.301  1.00  0.74           C  
ATOM   1807  CD  LYS A 123      -1.935  25.853  12.055  1.00  0.74           C  
ATOM   1808  CE  LYS A 123      -3.195  25.735  11.182  1.00  0.74           C  
ATOM   1809  NZ  LYS A 123      -3.144  24.658  10.174  1.00  0.74           N  
ATOM   1810  H   LYS A 123       1.989  25.090  11.157  1.00  0.74           H  
ATOM   1811  HA  LYS A 123       1.450  27.893  10.885  1.00  0.74           H  
ATOM   1812 1HB  LYS A 123       0.599  25.813  12.935  1.00  0.74           H  
ATOM   1813 2HB  LYS A 123      -0.001  27.469  12.922  1.00  0.74           H  
ATOM   1814 1HG  LYS A 123      -0.939  27.124  10.647  1.00  0.74           H  
ATOM   1815 2HG  LYS A 123      -0.354  25.457  10.683  1.00  0.74           H  
ATOM   1816 1HD  LYS A 123      -1.731  24.878  12.491  1.00  0.74           H  
ATOM   1817 2HD  LYS A 123      -2.123  26.550  12.864  1.00  0.74           H  
ATOM   1818 1HE  LYS A 123      -4.034  25.529  11.833  1.00  0.74           H  
ATOM   1819 2HE  LYS A 123      -3.362  26.684  10.676  1.00  0.74           H  
ATOM   1820 1HZ  LYS A 123      -4.030  24.671   9.690  1.00  0.74           H  
ATOM   1821 2HZ  LYS A 123      -2.392  24.787   9.500  1.00  0.74           H  
ATOM   1822 3HZ  LYS A 123      -3.016  23.758  10.611  1.00  0.74           H  
ATOM   1823  N   GLY A 124       3.321  26.987  13.418  1.00  0.74           N  
ATOM   1824  CA  GLY A 124       4.262  27.441  14.423  1.00  0.74           C  
ATOM   1825  C   GLY A 124       5.366  28.238  13.770  1.00  0.74           C  
ATOM   1826  O   GLY A 124       5.664  29.352  14.196  1.00  0.74           O  
ATOM   1827  H   GLY A 124       3.232  25.984  13.283  1.00  0.74           H  
ATOM   1828 1HA  GLY A 124       3.751  28.052  15.158  1.00  0.74           H  
ATOM   1829 2HA  GLY A 124       4.674  26.585  14.941  1.00  0.74           H  
ATOM   1830  N   LEU A 125       5.973  27.670  12.724  1.00  0.73           N  
ATOM   1831  CA  LEU A 125       7.037  28.339  11.995  1.00  0.73           C  
ATOM   1832  C   LEU A 125       6.511  29.610  11.358  1.00  0.73           C  
ATOM   1833  O   LEU A 125       7.213  30.621  11.330  1.00  0.73           O  
ATOM   1834  CB  LEU A 125       7.594  27.444  10.906  1.00  0.73           C  
ATOM   1835  CG  LEU A 125       8.394  26.234  11.318  1.00  0.73           C  
ATOM   1836  CD1 LEU A 125       8.649  25.441  10.100  1.00  0.73           C  
ATOM   1837  CD2 LEU A 125       9.662  26.640  11.929  1.00  0.73           C  
ATOM   1838  H   LEU A 125       5.694  26.738  12.423  1.00  0.73           H  
ATOM   1839  HA  LEU A 125       7.833  28.592  12.692  1.00  0.73           H  
ATOM   1840 1HB  LEU A 125       6.752  27.084  10.315  1.00  0.73           H  
ATOM   1841 2HB  LEU A 125       8.230  28.045  10.270  1.00  0.73           H  
ATOM   1842  HG  LEU A 125       7.846  25.634  12.028  1.00  0.73           H  
ATOM   1843 1HD1 LEU A 125       9.218  24.593  10.371  1.00  0.73           H  
ATOM   1844 2HD1 LEU A 125       7.700  25.131   9.664  1.00  0.73           H  
ATOM   1845 3HD1 LEU A 125       9.206  26.036   9.383  1.00  0.73           H  
ATOM   1846 1HD2 LEU A 125      10.234  25.751  12.193  1.00  0.73           H  
ATOM   1847 2HD2 LEU A 125      10.206  27.223  11.203  1.00  0.73           H  
ATOM   1848 3HD2 LEU A 125       9.474  27.234  12.826  1.00  0.73           H  
ATOM   1849  N   THR A 126       5.260  29.579  10.879  1.00  0.72           N  
ATOM   1850  CA  THR A 126       4.643  30.762  10.312  1.00  0.72           C  
ATOM   1851  C   THR A 126       4.603  31.844  11.364  1.00  0.72           C  
ATOM   1852  O   THR A 126       5.039  32.961  11.111  1.00  0.72           O  
ATOM   1853  CB  THR A 126       3.223  30.476   9.808  1.00  0.72           C  
ATOM   1854  OG1 THR A 126       3.277  29.533   8.728  1.00  0.72           O  
ATOM   1855  CG2 THR A 126       2.552  31.732   9.416  1.00  0.72           C  
ATOM   1856  H   THR A 126       4.730  28.709  10.885  1.00  0.72           H  
ATOM   1857  HA  THR A 126       5.243  31.115   9.478  1.00  0.72           H  
ATOM   1858  HB  THR A 126       2.650  30.040  10.601  1.00  0.72           H  
ATOM   1859  HG1 THR A 126       3.675  28.699   9.066  1.00  0.72           H  
ATOM   1860 1HG2 THR A 126       1.546  31.515   9.096  1.00  0.72           H  
ATOM   1861 2HG2 THR A 126       2.521  32.384  10.274  1.00  0.72           H  
ATOM   1862 3HG2 THR A 126       3.105  32.210   8.616  1.00  0.72           H  
ATOM   1863  N   VAL A 127       4.154  31.507  12.568  1.00  0.72           N  
ATOM   1864  CA  VAL A 127       4.138  32.475  13.647  1.00  0.72           C  
ATOM   1865  C   VAL A 127       5.546  32.928  14.003  1.00  0.72           C  
ATOM   1866  O   VAL A 127       5.787  34.120  14.146  1.00  0.72           O  
ATOM   1867  CB  VAL A 127       3.419  31.900  14.878  1.00  0.72           C  
ATOM   1868  CG1 VAL A 127       3.591  32.803  16.122  1.00  0.72           C  
ATOM   1869  CG2 VAL A 127       1.930  31.774  14.531  1.00  0.72           C  
ATOM   1870  H   VAL A 127       3.796  30.565  12.726  1.00  0.72           H  
ATOM   1871  HA  VAL A 127       3.570  33.338  13.310  1.00  0.72           H  
ATOM   1872  HB  VAL A 127       3.837  30.922  15.112  1.00  0.72           H  
ATOM   1873 1HG1 VAL A 127       3.076  32.355  16.964  1.00  0.72           H  
ATOM   1874 2HG1 VAL A 127       4.651  32.899  16.361  1.00  0.72           H  
ATOM   1875 3HG1 VAL A 127       3.178  33.770  15.934  1.00  0.72           H  
ATOM   1876 1HG2 VAL A 127       1.382  31.358  15.362  1.00  0.72           H  
ATOM   1877 2HG2 VAL A 127       1.538  32.759  14.297  1.00  0.72           H  
ATOM   1878 3HG2 VAL A 127       1.816  31.130  13.671  1.00  0.72           H  
ATOM   1879  N   GLN A 128       6.514  32.021  14.090  1.00  0.73           N  
ATOM   1880  CA  GLN A 128       7.845  32.487  14.449  1.00  0.73           C  
ATOM   1881  C   GLN A 128       8.342  33.472  13.388  1.00  0.73           C  
ATOM   1882  O   GLN A 128       8.915  34.510  13.707  1.00  0.73           O  
ATOM   1883  CB  GLN A 128       8.820  31.302  14.543  1.00  0.73           C  
ATOM   1884  CG  GLN A 128       8.506  30.305  15.662  1.00  0.73           C  
ATOM   1885  CD  GLN A 128       8.604  30.862  17.047  1.00  0.73           C  
ATOM   1886  OE1 GLN A 128       9.658  31.347  17.497  1.00  0.73           O  
ATOM   1887  NE2 GLN A 128       7.480  30.817  17.747  1.00  0.73           N  
ATOM   1888  H   GLN A 128       6.313  31.033  13.955  1.00  0.73           H  
ATOM   1889  HA  GLN A 128       7.795  33.000  15.408  1.00  0.73           H  
ATOM   1890 1HB  GLN A 128       8.808  30.755  13.599  1.00  0.73           H  
ATOM   1891 2HB  GLN A 128       9.832  31.672  14.691  1.00  0.73           H  
ATOM   1892 1HG  GLN A 128       7.505  29.953  15.537  1.00  0.73           H  
ATOM   1893 2HG  GLN A 128       9.201  29.466  15.583  1.00  0.73           H  
ATOM   1894 1HE2 GLN A 128       7.462  31.167  18.680  1.00  0.73           H  
ATOM   1895 2HE2 GLN A 128       6.643  30.443  17.342  1.00  0.73           H  
ATOM   1896  N   TYR A 129       8.065  33.191  12.129  1.00  0.73           N  
ATOM   1897  CA  TYR A 129       8.442  34.080  11.052  1.00  0.73           C  
ATOM   1898  C   TYR A 129       7.725  35.434  11.094  1.00  0.73           C  
ATOM   1899  O   TYR A 129       8.366  36.498  11.111  1.00  0.73           O  
ATOM   1900  CB  TYR A 129       8.268  33.340   9.728  1.00  0.73           C  
ATOM   1901  CG  TYR A 129       8.360  34.167   8.544  1.00  0.73           C  
ATOM   1902  CD1 TYR A 129       9.520  34.816   8.233  1.00  0.73           C  
ATOM   1903  CD2 TYR A 129       7.270  34.225   7.709  1.00  0.73           C  
ATOM   1904  CE1 TYR A 129       9.584  35.577   7.101  1.00  0.73           C  
ATOM   1905  CE2 TYR A 129       7.340  34.947   6.570  1.00  0.73           C  
ATOM   1906  CZ  TYR A 129       8.492  35.640   6.255  1.00  0.73           C  
ATOM   1907  OH  TYR A 129       8.570  36.392   5.097  1.00  0.73           O  
ATOM   1908  H   TYR A 129       7.591  32.320  11.900  1.00  0.73           H  
ATOM   1909  HA  TYR A 129       9.506  34.284  11.158  1.00  0.73           H  
ATOM   1910 1HB  TYR A 129       9.021  32.555   9.656  1.00  0.73           H  
ATOM   1911 2HB  TYR A 129       7.295  32.851   9.721  1.00  0.73           H  
ATOM   1912  HD1 TYR A 129      10.379  34.740   8.891  1.00  0.73           H  
ATOM   1913  HD2 TYR A 129       6.358  33.678   7.962  1.00  0.73           H  
ATOM   1914  HE1 TYR A 129      10.501  36.113   6.855  1.00  0.73           H  
ATOM   1915  HE2 TYR A 129       6.489  34.975   5.917  1.00  0.73           H  
ATOM   1916  HH  TYR A 129       9.384  36.905   5.105  1.00  0.73           H  
ATOM   1917  N   LEU A 130       6.405  35.410  11.185  1.00  0.75           N  
ATOM   1918  CA  LEU A 130       5.620  36.630  11.173  1.00  0.75           C  
ATOM   1919  C   LEU A 130       5.939  37.518  12.386  1.00  0.75           C  
ATOM   1920  O   LEU A 130       5.968  38.754  12.296  1.00  0.75           O  
ATOM   1921  CB  LEU A 130       4.132  36.262  11.224  1.00  0.75           C  
ATOM   1922  CG  LEU A 130       3.516  35.537  10.017  1.00  0.75           C  
ATOM   1923  CD1 LEU A 130       2.075  35.180  10.367  1.00  0.75           C  
ATOM   1924  CD2 LEU A 130       3.602  36.363   8.824  1.00  0.75           C  
ATOM   1925  H   LEU A 130       5.927  34.514  11.222  1.00  0.75           H  
ATOM   1926  HA  LEU A 130       5.837  37.172  10.256  1.00  0.75           H  
ATOM   1927 1HB  LEU A 130       4.005  35.583  12.048  1.00  0.75           H  
ATOM   1928 2HB  LEU A 130       3.561  37.132  11.419  1.00  0.75           H  
ATOM   1929  HG  LEU A 130       4.052  34.631   9.825  1.00  0.75           H  
ATOM   1930 1HD1 LEU A 130       1.620  34.644   9.538  1.00  0.75           H  
ATOM   1931 2HD1 LEU A 130       2.067  34.548  11.257  1.00  0.75           H  
ATOM   1932 3HD1 LEU A 130       1.512  36.090  10.565  1.00  0.75           H  
ATOM   1933 1HD2 LEU A 130       3.166  35.828   7.984  1.00  0.75           H  
ATOM   1934 2HD2 LEU A 130       3.066  37.271   8.985  1.00  0.75           H  
ATOM   1935 3HD2 LEU A 130       4.652  36.581   8.619  1.00  0.75           H  
ATOM   1936  N   PHE A 131       6.166  36.876  13.528  1.00  0.76           N  
ATOM   1937  CA  PHE A 131       6.397  37.570  14.782  1.00  0.76           C  
ATOM   1938  C   PHE A 131       7.856  37.770  15.228  1.00  0.76           C  
ATOM   1939  O   PHE A 131       8.113  38.534  16.159  1.00  0.76           O  
ATOM   1940  CB  PHE A 131       5.601  36.830  15.832  1.00  0.76           C  
ATOM   1941  CG  PHE A 131       4.112  36.987  15.652  1.00  0.76           C  
ATOM   1942  CD1 PHE A 131       3.426  36.183  14.788  1.00  0.76           C  
ATOM   1943  CD2 PHE A 131       3.397  37.908  16.379  1.00  0.76           C  
ATOM   1944  CE1 PHE A 131       2.093  36.293  14.601  1.00  0.76           C  
ATOM   1945  CE2 PHE A 131       2.062  38.021  16.211  1.00  0.76           C  
ATOM   1946  CZ  PHE A 131       1.410  37.211  15.300  1.00  0.76           C  
ATOM   1947  H   PHE A 131       6.134  35.856  13.553  1.00  0.76           H  
ATOM   1948  HA  PHE A 131       5.960  38.561  14.677  1.00  0.76           H  
ATOM   1949 1HB  PHE A 131       5.857  35.781  15.852  1.00  0.76           H  
ATOM   1950 2HB  PHE A 131       5.857  37.216  16.722  1.00  0.76           H  
ATOM   1951  HD1 PHE A 131       3.963  35.462  14.237  1.00  0.76           H  
ATOM   1952  HD2 PHE A 131       3.901  38.546  17.088  1.00  0.76           H  
ATOM   1953  HE1 PHE A 131       1.579  35.645  13.890  1.00  0.76           H  
ATOM   1954  HE2 PHE A 131       1.507  38.763  16.784  1.00  0.76           H  
ATOM   1955  HZ  PHE A 131       0.339  37.307  15.145  1.00  0.76           H  
ATOM   1956  N   ARG A 132       8.821  37.100  14.604  1.00  0.77           N  
ATOM   1957  CA  ARG A 132      10.204  37.334  15.003  1.00  0.77           C  
ATOM   1958  C   ARG A 132      11.050  37.895  13.856  1.00  0.77           C  
ATOM   1959  O   ARG A 132      12.129  38.452  14.099  1.00  0.77           O  
ATOM   1960  CB  ARG A 132      10.834  36.064  15.553  1.00  0.77           C  
ATOM   1961  CG  ARG A 132      10.139  35.570  16.792  1.00  0.77           C  
ATOM   1962  CD  ARG A 132      10.708  34.336  17.350  1.00  0.77           C  
ATOM   1963  NE  ARG A 132      12.029  34.531  17.916  1.00  0.77           N  
ATOM   1964  CZ  ARG A 132      12.737  33.555  18.517  1.00  0.77           C  
ATOM   1965  NH1 ARG A 132      12.253  32.356  18.632  1.00  0.77           N  
ATOM   1966  NH2 ARG A 132      13.932  33.774  19.017  1.00  0.77           N  
ATOM   1967  H   ARG A 132       8.612  36.410  13.890  1.00  0.77           H  
ATOM   1968  HA  ARG A 132      10.213  38.071  15.805  1.00  0.77           H  
ATOM   1969 1HB  ARG A 132      10.854  35.283  14.811  1.00  0.77           H  
ATOM   1970 2HB  ARG A 132      11.866  36.271  15.825  1.00  0.77           H  
ATOM   1971 1HG  ARG A 132      10.200  36.350  17.542  1.00  0.77           H  
ATOM   1972 2HG  ARG A 132       9.090  35.370  16.556  1.00  0.77           H  
ATOM   1973 1HD  ARG A 132      10.053  33.956  18.133  1.00  0.77           H  
ATOM   1974 2HD  ARG A 132      10.783  33.592  16.556  1.00  0.77           H  
ATOM   1975  HE  ARG A 132      12.444  35.449  17.853  1.00  0.77           H  
ATOM   1976 1HH1 ARG A 132      11.324  32.108  18.259  1.00  0.77           H  
ATOM   1977 2HH1 ARG A 132      12.841  31.649  19.099  1.00  0.77           H  
ATOM   1978 1HH2 ARG A 132      14.359  34.686  18.961  1.00  0.77           H  
ATOM   1979 2HH2 ARG A 132      14.411  32.978  19.468  1.00  0.77           H  
ATOM   1980  N   GLN A 133      10.610  37.703  12.602  1.00  0.78           N  
ATOM   1981  CA  GLN A 133      11.403  38.155  11.468  1.00  0.78           C  
ATOM   1982  C   GLN A 133      10.725  39.330  10.743  1.00  0.78           C  
ATOM   1983  O   GLN A 133      11.369  40.342  10.466  1.00  0.78           O  
ATOM   1984  CB  GLN A 133      11.616  36.987  10.511  1.00  0.78           C  
ATOM   1985  CG  GLN A 133      12.297  35.785  11.145  1.00  0.78           C  
ATOM   1986  CD  GLN A 133      13.731  36.037  11.623  1.00  0.78           C  
ATOM   1987  OE1 GLN A 133      14.604  36.470  10.853  1.00  0.78           O  
ATOM   1988  NE2 GLN A 133      13.993  35.742  12.893  1.00  0.78           N  
ATOM   1989  H   GLN A 133       9.732  37.233  12.407  1.00  0.78           H  
ATOM   1990  HA  GLN A 133      12.372  38.496  11.826  1.00  0.78           H  
ATOM   1991 1HB  GLN A 133      10.662  36.671  10.125  1.00  0.78           H  
ATOM   1992 2HB  GLN A 133      12.219  37.311   9.664  1.00  0.78           H  
ATOM   1993 1HG  GLN A 133      11.704  35.481  12.010  1.00  0.78           H  
ATOM   1994 2HG  GLN A 133      12.304  34.987  10.426  1.00  0.78           H  
ATOM   1995 1HE2 GLN A 133      14.917  35.873  13.257  1.00  0.78           H  
ATOM   1996 2HE2 GLN A 133      13.276  35.374  13.480  1.00  0.78           H  
ATOM   1997  N   THR A 134       9.418  39.205  10.461  1.00  0.78           N  
ATOM   1998  CA  THR A 134       8.679  40.272   9.765  1.00  0.78           C  
ATOM   1999  C   THR A 134       8.510  41.508  10.651  1.00  0.78           C  
ATOM   2000  O   THR A 134       8.836  42.624  10.243  1.00  0.78           O  
ATOM   2001  CB  THR A 134       7.297  39.774   9.303  1.00  0.78           C  
ATOM   2002  OG1 THR A 134       7.463  38.696   8.368  1.00  0.78           O  
ATOM   2003  CG2 THR A 134       6.452  40.892   8.675  1.00  0.78           C  
ATOM   2004  H   THR A 134       8.939  38.341  10.713  1.00  0.78           H  
ATOM   2005  HA  THR A 134       9.249  40.566   8.885  1.00  0.78           H  
ATOM   2006  HB  THR A 134       6.771  39.405  10.150  1.00  0.78           H  
ATOM   2007  HG1 THR A 134       7.923  37.969   8.806  1.00  0.78           H  
ATOM   2008 1HG2 THR A 134       5.480  40.494   8.384  1.00  0.78           H  
ATOM   2009 2HG2 THR A 134       6.310  41.692   9.403  1.00  0.78           H  
ATOM   2010 3HG2 THR A 134       6.961  41.285   7.798  1.00  0.78           H  
ATOM   2011  N   HIS A 135       8.041  41.291  11.879  1.00  0.78           N  
ATOM   2012  CA  HIS A 135       7.862  42.359  12.857  1.00  0.78           C  
ATOM   2013  C   HIS A 135       8.446  41.943  14.195  1.00  0.78           C  
ATOM   2014  O   HIS A 135       8.327  40.790  14.578  1.00  0.78           O  
ATOM   2015  CB  HIS A 135       6.390  42.722  13.056  1.00  0.78           C  
ATOM   2016  CG  HIS A 135       6.226  43.857  14.025  1.00  0.78           C  
ATOM   2017  ND1 HIS A 135       6.500  45.172  13.694  1.00  0.78           N  
ATOM   2018  CD2 HIS A 135       5.851  43.866  15.313  1.00  0.78           C  
ATOM   2019  CE1 HIS A 135       6.297  45.937  14.754  1.00  0.78           C  
ATOM   2020  NE2 HIS A 135       5.907  45.169  15.751  1.00  0.78           N  
ATOM   2021  H   HIS A 135       7.736  40.351  12.126  1.00  0.78           H  
ATOM   2022  HA  HIS A 135       8.391  43.253  12.529  1.00  0.78           H  
ATOM   2023 1HB  HIS A 135       5.944  42.991  12.107  1.00  0.78           H  
ATOM   2024 2HB  HIS A 135       5.858  41.859  13.444  1.00  0.78           H  
ATOM   2025  HD2 HIS A 135       5.574  43.013  15.890  1.00  0.78           H  
ATOM   2026  HE1 HIS A 135       6.437  47.015  14.802  1.00  0.78           H  
ATOM   2027  HE2 HIS A 135       5.691  45.473  16.696  1.00  0.78           H  
ATOM   2028  N   LYS A 136       9.103  42.869  14.890  1.00  0.77           N  
ATOM   2029  CA  LYS A 136       9.624  42.568  16.223  1.00  0.77           C  
ATOM   2030  C   LYS A 136       8.595  42.927  17.295  1.00  0.77           C  
ATOM   2031  O   LYS A 136       8.124  44.060  17.339  1.00  0.77           O  
ATOM   2032  CB  LYS A 136      10.901  43.363  16.479  1.00  0.77           C  
ATOM   2033  CG  LYS A 136      12.019  43.121  15.474  1.00  0.77           C  
ATOM   2034  CD  LYS A 136      12.544  41.707  15.548  1.00  0.77           C  
ATOM   2035  CE  LYS A 136      13.728  41.514  14.613  1.00  0.77           C  
ATOM   2036  NZ  LYS A 136      14.242  40.132  14.664  1.00  0.77           N  
ATOM   2037  H   LYS A 136       9.198  43.800  14.509  1.00  0.77           H  
ATOM   2038  HA  LYS A 136       9.832  41.498  16.292  1.00  0.77           H  
ATOM   2039 1HB  LYS A 136      10.669  44.429  16.471  1.00  0.77           H  
ATOM   2040 2HB  LYS A 136      11.283  43.120  17.472  1.00  0.77           H  
ATOM   2041 1HG  LYS A 136      11.642  43.296  14.464  1.00  0.77           H  
ATOM   2042 2HG  LYS A 136      12.838  43.816  15.664  1.00  0.77           H  
ATOM   2043 1HD  LYS A 136      12.853  41.480  16.568  1.00  0.77           H  
ATOM   2044 2HD  LYS A 136      11.753  41.004  15.260  1.00  0.77           H  
ATOM   2045 1HE  LYS A 136      13.408  41.728  13.593  1.00  0.77           H  
ATOM   2046 2HE  LYS A 136      14.526  42.201  14.888  1.00  0.77           H  
ATOM   2047 1HZ  LYS A 136      15.011  40.027  14.024  1.00  0.77           H  
ATOM   2048 2HZ  LYS A 136      14.546  39.912  15.597  1.00  0.77           H  
ATOM   2049 3HZ  LYS A 136      13.482  39.492  14.396  1.00  0.77           H  
ATOM   2050  N   ILE A 137       8.295  41.982  18.179  1.00  0.75           N  
ATOM   2051  CA  ILE A 137       7.327  42.190  19.263  1.00  0.75           C  
ATOM   2052  C   ILE A 137       7.940  42.424  20.629  1.00  0.75           C  
ATOM   2053  O   ILE A 137       8.798  41.660  21.074  1.00  0.75           O  
ATOM   2054  CB  ILE A 137       6.332  41.018  19.352  1.00  0.75           C  
ATOM   2055  CG1 ILE A 137       5.447  41.040  18.128  1.00  0.75           C  
ATOM   2056  CG2 ILE A 137       5.512  41.052  20.665  1.00  0.75           C  
ATOM   2057  CD1 ILE A 137       5.970  40.387  16.963  1.00  0.75           C  
ATOM   2058  H   ILE A 137       8.728  41.074  18.076  1.00  0.75           H  
ATOM   2059  HA  ILE A 137       6.747  43.084  19.023  1.00  0.75           H  
ATOM   2060  HB  ILE A 137       6.888  40.106  19.316  1.00  0.75           H  
ATOM   2061 1HG1 ILE A 137       4.489  40.591  18.377  1.00  0.75           H  
ATOM   2062 2HG1 ILE A 137       5.307  42.048  17.852  1.00  0.75           H  
ATOM   2063 1HG2 ILE A 137       4.830  40.203  20.699  1.00  0.75           H  
ATOM   2064 2HG2 ILE A 137       6.182  41.006  21.521  1.00  0.75           H  
ATOM   2065 3HG2 ILE A 137       4.947  41.972  20.719  1.00  0.75           H  
ATOM   2066 1HD1 ILE A 137       5.264  40.477  16.137  1.00  0.75           H  
ATOM   2067 2HD1 ILE A 137       6.906  40.821  16.670  1.00  0.75           H  
ATOM   2068 3HD1 ILE A 137       6.119  39.375  17.194  1.00  0.75           H  
ATOM   2069  N   LYS A 138       7.525  43.516  21.262  1.00  0.72           N  
ATOM   2070  CA  LYS A 138       7.969  43.867  22.602  1.00  0.72           C  
ATOM   2071  C   LYS A 138       6.793  43.787  23.581  1.00  0.72           C  
ATOM   2072  O   LYS A 138       5.633  43.904  23.191  1.00  0.72           O  
ATOM   2073  CB  LYS A 138       8.610  45.254  22.609  1.00  0.72           C  
ATOM   2074  CG  LYS A 138       9.898  45.339  21.791  1.00  0.72           C  
ATOM   2075  CD  LYS A 138      10.529  46.723  21.873  1.00  0.72           C  
ATOM   2076  CE  LYS A 138      11.805  46.798  21.045  1.00  0.72           C  
ATOM   2077  NZ  LYS A 138      12.427  48.150  21.105  1.00  0.72           N  
ATOM   2078  H   LYS A 138       6.857  44.138  20.785  1.00  0.72           H  
ATOM   2079  HA  LYS A 138       8.717  43.141  22.924  1.00  0.72           H  
ATOM   2080 1HB  LYS A 138       7.902  45.978  22.190  1.00  0.72           H  
ATOM   2081 2HB  LYS A 138       8.827  45.557  23.631  1.00  0.72           H  
ATOM   2082 1HG  LYS A 138      10.608  44.593  22.147  1.00  0.72           H  
ATOM   2083 2HG  LYS A 138       9.666  45.122  20.745  1.00  0.72           H  
ATOM   2084 1HD  LYS A 138       9.819  47.466  21.504  1.00  0.72           H  
ATOM   2085 2HD  LYS A 138      10.767  46.955  22.910  1.00  0.72           H  
ATOM   2086 1HE  LYS A 138      12.518  46.065  21.421  1.00  0.72           H  
ATOM   2087 2HE  LYS A 138      11.570  46.563  20.006  1.00  0.72           H  
ATOM   2088 1HZ  LYS A 138      13.268  48.160  20.545  1.00  0.72           H  
ATOM   2089 2HZ  LYS A 138      11.776  48.836  20.748  1.00  0.72           H  
ATOM   2090 3HZ  LYS A 138      12.658  48.373  22.063  1.00  0.72           H  
ATOM   2091  N   ALA A 139       7.090  43.662  24.870  1.00  0.69           N  
ATOM   2092  CA  ALA A 139       6.048  43.576  25.901  1.00  0.69           C  
ATOM   2093  C   ALA A 139       5.104  44.787  25.908  1.00  0.69           C  
ATOM   2094  O   ALA A 139       3.943  44.673  26.287  1.00  0.69           O  
ATOM   2095  CB  ALA A 139       6.688  43.433  27.272  1.00  0.69           C  
ATOM   2096  H   ALA A 139       8.057  43.581  25.148  1.00  0.69           H  
ATOM   2097  HA  ALA A 139       5.452  42.686  25.697  1.00  0.69           H  
ATOM   2098 1HB  ALA A 139       5.903  43.325  28.021  1.00  0.69           H  
ATOM   2099 2HB  ALA A 139       7.322  42.545  27.281  1.00  0.69           H  
ATOM   2100 3HB  ALA A 139       7.286  44.312  27.493  1.00  0.69           H  
ATOM   2101  N   GLY A 140       5.597  45.963  25.520  1.00  0.66           N  
ATOM   2102  CA  GLY A 140       4.763  47.165  25.540  1.00  0.66           C  
ATOM   2103  C   GLY A 140       3.869  47.335  24.298  1.00  0.66           C  
ATOM   2104  O   GLY A 140       3.129  48.316  24.193  1.00  0.66           O  
ATOM   2105  H   GLY A 140       6.551  46.022  25.202  1.00  0.66           H  
ATOM   2106 1HA  GLY A 140       4.136  47.146  26.431  1.00  0.66           H  
ATOM   2107 2HA  GLY A 140       5.408  48.037  25.634  1.00  0.66           H  
ATOM   2108  N   ASP A 141       3.956  46.410  23.348  1.00  0.63           N  
ATOM   2109  CA  ASP A 141       3.188  46.492  22.111  1.00  0.63           C  
ATOM   2110  C   ASP A 141       1.729  46.039  22.250  1.00  0.63           C  
ATOM   2111  O   ASP A 141       1.387  45.251  23.145  1.00  0.63           O  
ATOM   2112  CB  ASP A 141       3.862  45.665  21.034  1.00  0.63           C  
ATOM   2113  CG  ASP A 141       5.184  46.210  20.574  1.00  0.63           C  
ATOM   2114  OD1 ASP A 141       5.495  47.341  20.851  1.00  0.63           O  
ATOM   2115  OD2 ASP A 141       5.897  45.466  19.940  1.00  0.63           O  
ATOM   2116  H   ASP A 141       4.567  45.604  23.477  1.00  0.63           H  
ATOM   2117  HA  ASP A 141       3.182  47.533  21.788  1.00  0.63           H  
ATOM   2118 1HB  ASP A 141       4.040  44.676  21.422  1.00  0.63           H  
ATOM   2119 2HB  ASP A 141       3.200  45.594  20.180  1.00  0.63           H  
ATOM   2120  N   ILE A 142       0.885  46.534  21.329  1.00  0.61           N  
ATOM   2121  CA  ILE A 142      -0.519  46.124  21.243  1.00  0.61           C  
ATOM   2122  C   ILE A 142      -0.803  45.517  19.863  1.00  0.61           C  
ATOM   2123  O   ILE A 142      -0.514  46.148  18.827  1.00  0.61           O  
ATOM   2124  CB  ILE A 142      -1.502  47.293  21.435  1.00  0.61           C  
ATOM   2125  CG1 ILE A 142      -1.290  47.992  22.764  1.00  0.61           C  
ATOM   2126  CG2 ILE A 142      -2.910  46.711  21.428  1.00  0.61           C  
ATOM   2127  CD1 ILE A 142      -2.094  49.266  22.883  1.00  0.61           C  
ATOM   2128  H   ILE A 142       1.246  47.197  20.661  1.00  0.61           H  
ATOM   2129  HA  ILE A 142      -0.714  45.368  21.999  1.00  0.61           H  
ATOM   2130  HB  ILE A 142      -1.390  48.021  20.635  1.00  0.61           H  
ATOM   2131 1HG1 ILE A 142      -1.567  47.330  23.564  1.00  0.61           H  
ATOM   2132 2HG1 ILE A 142      -0.234  48.241  22.874  1.00  0.61           H  
ATOM   2133 1HG2 ILE A 142      -3.619  47.503  21.560  1.00  0.61           H  
ATOM   2134 2HG2 ILE A 142      -3.100  46.213  20.495  1.00  0.61           H  
ATOM   2135 3HG2 ILE A 142      -3.010  45.989  22.243  1.00  0.61           H  
ATOM   2136 1HD1 ILE A 142      -1.903  49.732  23.849  1.00  0.61           H  
ATOM   2137 2HD1 ILE A 142      -1.809  49.957  22.085  1.00  0.61           H  
ATOM   2138 3HD1 ILE A 142      -3.147  49.036  22.797  1.00  0.61           H  
ATOM   2139  N   PHE A 143      -1.396  44.318  19.865  1.00  0.59           N  
ATOM   2140  CA  PHE A 143      -1.706  43.611  18.624  1.00  0.59           C  
ATOM   2141  C   PHE A 143      -3.166  43.244  18.464  1.00  0.59           C  
ATOM   2142  O   PHE A 143      -3.838  42.932  19.446  1.00  0.59           O  
ATOM   2143  CB  PHE A 143      -0.938  42.303  18.596  1.00  0.59           C  
ATOM   2144  CG  PHE A 143       0.418  42.525  18.662  1.00  0.59           C  
ATOM   2145  CD1 PHE A 143       1.002  42.629  19.875  1.00  0.59           C  
ATOM   2146  CD2 PHE A 143       1.134  42.688  17.547  1.00  0.59           C  
ATOM   2147  CE1 PHE A 143       2.294  42.914  19.957  1.00  0.59           C  
ATOM   2148  CE2 PHE A 143       2.457  42.986  17.618  1.00  0.59           C  
ATOM   2149  CZ  PHE A 143       3.024  43.111  18.840  1.00  0.59           C  
ATOM   2150  H   PHE A 143      -1.600  43.881  20.766  1.00  0.59           H  
ATOM   2151  HA  PHE A 143      -1.410  44.239  17.789  1.00  0.59           H  
ATOM   2152 1HB  PHE A 143      -1.216  41.718  19.454  1.00  0.59           H  
ATOM   2153 2HB  PHE A 143      -1.170  41.741  17.688  1.00  0.59           H  
ATOM   2154  HD1 PHE A 143       0.400  42.497  20.780  1.00  0.59           H  
ATOM   2155  HD2 PHE A 143       0.618  42.599  16.593  1.00  0.59           H  
ATOM   2156  HE1 PHE A 143       2.761  43.013  20.912  1.00  0.59           H  
ATOM   2157  HE2 PHE A 143       3.050  43.141  16.717  1.00  0.59           H  
ATOM   2158  HZ  PHE A 143       4.070  43.377  18.939  1.00  0.59           H  
ATOM   2159  N   LEU A 144      -3.622  43.221  17.213  1.00  0.60           N  
ATOM   2160  CA  LEU A 144      -4.953  42.714  16.863  1.00  0.60           C  
ATOM   2161  C   LEU A 144      -4.793  41.455  16.016  1.00  0.60           C  
ATOM   2162  O   LEU A 144      -4.025  41.456  15.053  1.00  0.60           O  
ATOM   2163  CB  LEU A 144      -5.775  43.741  16.094  1.00  0.60           C  
ATOM   2164  CG  LEU A 144      -7.183  43.340  15.624  1.00  0.60           C  
ATOM   2165  CD1 LEU A 144      -8.075  43.128  16.829  1.00  0.60           C  
ATOM   2166  CD2 LEU A 144      -7.730  44.445  14.735  1.00  0.60           C  
ATOM   2167  H   LEU A 144      -2.997  43.553  16.475  1.00  0.60           H  
ATOM   2168  HA  LEU A 144      -5.478  42.477  17.772  1.00  0.60           H  
ATOM   2169 1HB  LEU A 144      -5.883  44.626  16.687  1.00  0.60           H  
ATOM   2170 2HB  LEU A 144      -5.221  43.976  15.233  1.00  0.60           H  
ATOM   2171  HG  LEU A 144      -7.143  42.403  15.058  1.00  0.60           H  
ATOM   2172 1HD1 LEU A 144      -9.072  42.852  16.506  1.00  0.60           H  
ATOM   2173 2HD1 LEU A 144      -7.671  42.339  17.437  1.00  0.60           H  
ATOM   2174 3HD1 LEU A 144      -8.124  44.037  17.410  1.00  0.60           H  
ATOM   2175 1HD2 LEU A 144      -8.730  44.183  14.397  1.00  0.60           H  
ATOM   2176 2HD2 LEU A 144      -7.764  45.368  15.291  1.00  0.60           H  
ATOM   2177 3HD2 LEU A 144      -7.087  44.579  13.871  1.00  0.60           H  
ATOM   2178  N   PHE A 145      -5.472  40.377  16.390  1.00  0.61           N  
ATOM   2179  CA  PHE A 145      -5.355  39.128  15.636  1.00  0.61           C  
ATOM   2180  C   PHE A 145      -6.692  38.674  15.074  1.00  0.61           C  
ATOM   2181  O   PHE A 145      -7.566  38.228  15.823  1.00  0.61           O  
ATOM   2182  CB  PHE A 145      -4.885  38.023  16.567  1.00  0.61           C  
ATOM   2183  CG  PHE A 145      -3.613  38.269  17.221  1.00  0.61           C  
ATOM   2184  CD1 PHE A 145      -3.604  39.053  18.345  1.00  0.61           C  
ATOM   2185  CD2 PHE A 145      -2.438  37.694  16.805  1.00  0.61           C  
ATOM   2186  CE1 PHE A 145      -2.471  39.286  19.006  1.00  0.61           C  
ATOM   2187  CE2 PHE A 145      -1.290  37.929  17.510  1.00  0.61           C  
ATOM   2188  CZ  PHE A 145      -1.300  38.725  18.594  1.00  0.61           C  
ATOM   2189  H   PHE A 145      -6.057  40.436  17.224  1.00  0.61           H  
ATOM   2190  HA  PHE A 145      -4.654  39.263  14.811  1.00  0.61           H  
ATOM   2191 1HB  PHE A 145      -5.632  37.860  17.339  1.00  0.61           H  
ATOM   2192 2HB  PHE A 145      -4.799  37.096  16.000  1.00  0.61           H  
ATOM   2193  HD1 PHE A 145      -4.532  39.501  18.694  1.00  0.61           H  
ATOM   2194  HD2 PHE A 145      -2.430  37.045  15.929  1.00  0.61           H  
ATOM   2195  HE1 PHE A 145      -2.502  39.923  19.867  1.00  0.61           H  
ATOM   2196  HE2 PHE A 145      -0.380  37.482  17.219  1.00  0.61           H  
ATOM   2197  HZ  PHE A 145      -0.379  38.906  19.133  1.00  0.61           H  
ATOM   2198  N   HIS A 146      -6.861  38.740  13.764  1.00  0.65           N  
ATOM   2199  CA  HIS A 146      -8.134  38.277  13.236  1.00  0.65           C  
ATOM   2200  C   HIS A 146      -8.087  36.769  13.174  1.00  0.65           C  
ATOM   2201  O   HIS A 146      -7.040  36.201  12.858  1.00  0.65           O  
ATOM   2202  CB  HIS A 146      -8.434  38.848  11.862  1.00  0.65           C  
ATOM   2203  CG  HIS A 146      -8.656  40.322  11.827  1.00  0.65           C  
ATOM   2204  ND1 HIS A 146      -9.781  40.937  12.346  1.00  0.65           N  
ATOM   2205  CD2 HIS A 146      -7.909  41.293  11.316  1.00  0.65           C  
ATOM   2206  CE1 HIS A 146      -9.688  42.234  12.129  1.00  0.65           C  
ATOM   2207  NE2 HIS A 146      -8.572  42.459  11.501  1.00  0.65           N  
ATOM   2208  H   HIS A 146      -6.128  39.109  13.155  1.00  0.65           H  
ATOM   2209  HA  HIS A 146      -8.937  38.547  13.901  1.00  0.65           H  
ATOM   2210 1HB  HIS A 146      -7.634  38.605  11.189  1.00  0.65           H  
ATOM   2211 2HB  HIS A 146      -9.330  38.369  11.466  1.00  0.65           H  
ATOM   2212  HD2 HIS A 146      -6.968  41.178  10.827  1.00  0.65           H  
ATOM   2213  HE1 HIS A 146     -10.402  42.988  12.390  1.00  0.65           H  
ATOM   2214  HE2 HIS A 146      -8.229  43.339  11.156  1.00  0.65           H  
ATOM   2215  N   ALA A 147      -9.236  36.125  13.401  1.00  0.69           N  
ATOM   2216  CA  ALA A 147      -9.344  34.668  13.402  1.00  0.69           C  
ATOM   2217  C   ALA A 147      -8.433  34.142  14.498  1.00  0.69           C  
ATOM   2218  O   ALA A 147      -7.730  33.140  14.351  1.00  0.69           O  
ATOM   2219  CB  ALA A 147      -8.992  34.072  12.046  1.00  0.69           C  
ATOM   2220  H   ALA A 147     -10.046  36.664  13.693  1.00  0.69           H  
ATOM   2221  HA  ALA A 147     -10.371  34.400  13.653  1.00  0.69           H  
ATOM   2222 1HB  ALA A 147      -9.096  32.989  12.093  1.00  0.69           H  
ATOM   2223 2HB  ALA A 147      -9.669  34.466  11.293  1.00  0.69           H  
ATOM   2224 3HB  ALA A 147      -7.981  34.309  11.771  1.00  0.69           H  
ATOM   2225  N   ALA A 148      -8.515  34.826  15.639  1.00  0.73           N  
ATOM   2226  CA  ALA A 148      -7.733  34.560  16.842  1.00  0.73           C  
ATOM   2227  C   ALA A 148      -7.938  33.155  17.357  1.00  0.73           C  
ATOM   2228  O   ALA A 148      -7.079  32.604  18.033  1.00  0.73           O  
ATOM   2229  CB  ALA A 148      -8.097  35.542  17.926  1.00  0.73           C  
ATOM   2230  H   ALA A 148      -9.170  35.609  15.644  1.00  0.73           H  
ATOM   2231  HA  ALA A 148      -6.680  34.687  16.592  1.00  0.73           H  
ATOM   2232 1HB  ALA A 148      -7.483  35.357  18.808  1.00  0.73           H  
ATOM   2233 2HB  ALA A 148      -7.918  36.537  17.563  1.00  0.73           H  
ATOM   2234 3HB  ALA A 148      -9.147  35.433  18.184  1.00  0.73           H  
ATOM   2235  N   ALA A 149      -9.119  32.611  17.115  1.00  0.77           N  
ATOM   2236  CA  ALA A 149      -9.455  31.279  17.564  1.00  0.77           C  
ATOM   2237  C   ALA A 149      -9.065  30.188  16.582  1.00  0.77           C  
ATOM   2238  O   ALA A 149      -9.380  29.036  16.847  1.00  0.77           O  
ATOM   2239  CB  ALA A 149     -10.915  31.157  17.824  1.00  0.77           C  
ATOM   2240  H   ALA A 149      -9.789  33.130  16.571  1.00  0.77           H  
ATOM   2241  HA  ALA A 149      -8.927  31.106  18.491  1.00  0.77           H  
ATOM   2242 1HB  ALA A 149     -11.137  30.158  18.203  1.00  0.77           H  
ATOM   2243 2HB  ALA A 149     -11.206  31.897  18.565  1.00  0.77           H  
ATOM   2244 3HB  ALA A 149     -11.455  31.325  16.897  1.00  0.77           H  
ATOM   2245  N   GLY A 150      -8.474  30.528  15.430  1.00  0.80           N  
ATOM   2246  CA  GLY A 150      -8.092  29.494  14.469  1.00  0.80           C  
ATOM   2247  C   GLY A 150      -6.722  28.943  14.847  1.00  0.80           C  
ATOM   2248  O   GLY A 150      -6.125  29.402  15.812  1.00  0.80           O  
ATOM   2249  H   GLY A 150      -8.245  31.497  15.221  1.00  0.80           H  
ATOM   2250 1HA  GLY A 150      -8.831  28.692  14.468  1.00  0.80           H  
ATOM   2251 2HA  GLY A 150      -8.063  29.918  13.466  1.00  0.80           H  
ATOM   2252  N   GLY A 151      -6.169  28.025  14.052  1.00  0.81           N  
ATOM   2253  CA  GLY A 151      -4.871  27.429  14.401  1.00  0.81           C  
ATOM   2254  C   GLY A 151      -3.742  28.454  14.554  1.00  0.81           C  
ATOM   2255  O   GLY A 151      -3.120  28.555  15.616  1.00  0.81           O  
ATOM   2256  H   GLY A 151      -6.684  27.682  13.253  1.00  0.81           H  
ATOM   2257 1HA  GLY A 151      -4.987  26.885  15.339  1.00  0.81           H  
ATOM   2258 2HA  GLY A 151      -4.605  26.690  13.656  1.00  0.81           H  
ATOM   2259  N   VAL A 152      -3.484  29.239  13.499  1.00  0.80           N  
ATOM   2260  CA  VAL A 152      -2.425  30.253  13.551  1.00  0.80           C  
ATOM   2261  C   VAL A 152      -2.755  31.288  14.609  1.00  0.80           C  
ATOM   2262  O   VAL A 152      -1.875  31.758  15.324  1.00  0.80           O  
ATOM   2263  CB  VAL A 152      -2.216  30.949  12.187  1.00  0.80           C  
ATOM   2264  CG1 VAL A 152      -1.261  32.137  12.343  1.00  0.80           C  
ATOM   2265  CG2 VAL A 152      -1.625  29.951  11.201  1.00  0.80           C  
ATOM   2266  H   VAL A 152      -4.023  29.123  12.654  1.00  0.80           H  
ATOM   2267  HA  VAL A 152      -1.490  29.763  13.828  1.00  0.80           H  
ATOM   2268  HB  VAL A 152      -3.171  31.325  11.821  1.00  0.80           H  
ATOM   2269 1HG1 VAL A 152      -1.121  32.623  11.377  1.00  0.80           H  
ATOM   2270 2HG1 VAL A 152      -1.680  32.853  13.053  1.00  0.80           H  
ATOM   2271 3HG1 VAL A 152      -0.309  31.782  12.708  1.00  0.80           H  
ATOM   2272 1HG2 VAL A 152      -1.472  30.433  10.235  1.00  0.80           H  
ATOM   2273 2HG2 VAL A 152      -0.665  29.594  11.582  1.00  0.80           H  
ATOM   2274 3HG2 VAL A 152      -2.309  29.115  11.087  1.00  0.80           H  
ATOM   2275  N   GLY A 153      -4.027  31.659  14.677  1.00  0.79           N  
ATOM   2276  CA  GLY A 153      -4.528  32.633  15.635  1.00  0.79           C  
ATOM   2277  C   GLY A 153      -4.178  32.241  17.068  1.00  0.79           C  
ATOM   2278  O   GLY A 153      -3.564  33.029  17.799  1.00  0.79           O  
ATOM   2279  H   GLY A 153      -4.683  31.221  14.050  1.00  0.79           H  
ATOM   2280 1HA  GLY A 153      -4.127  33.619  15.406  1.00  0.79           H  
ATOM   2281 2HA  GLY A 153      -5.608  32.692  15.535  1.00  0.79           H  
ATOM   2282  N   LEU A 154      -4.557  31.025  17.472  1.00  0.77           N  
ATOM   2283  CA  LEU A 154      -4.295  30.549  18.819  1.00  0.77           C  
ATOM   2284  C   LEU A 154      -2.799  30.427  19.086  1.00  0.77           C  
ATOM   2285  O   LEU A 154      -2.323  30.802  20.159  1.00  0.77           O  
ATOM   2286  CB  LEU A 154      -4.998  29.197  19.033  1.00  0.77           C  
ATOM   2287  CG  LEU A 154      -6.561  29.265  19.080  1.00  0.77           C  
ATOM   2288  CD1 LEU A 154      -7.143  27.872  19.089  1.00  0.77           C  
ATOM   2289  CD2 LEU A 154      -7.037  30.023  20.315  1.00  0.77           C  
ATOM   2290  H   LEU A 154      -5.067  30.425  16.830  1.00  0.77           H  
ATOM   2291  HA  LEU A 154      -4.716  31.270  19.519  1.00  0.77           H  
ATOM   2292 1HB  LEU A 154      -4.729  28.541  18.200  1.00  0.77           H  
ATOM   2293 2HB  LEU A 154      -4.644  28.754  19.959  1.00  0.77           H  
ATOM   2294  HG  LEU A 154      -6.898  29.771  18.194  1.00  0.77           H  
ATOM   2295 1HD1 LEU A 154      -8.233  27.934  19.085  1.00  0.77           H  
ATOM   2296 2HD1 LEU A 154      -6.807  27.352  18.198  1.00  0.77           H  
ATOM   2297 3HD1 LEU A 154      -6.809  27.339  19.974  1.00  0.77           H  
ATOM   2298 1HD2 LEU A 154      -8.122  30.069  20.328  1.00  0.77           H  
ATOM   2299 2HD2 LEU A 154      -6.700  29.498  21.187  1.00  0.77           H  
ATOM   2300 3HD2 LEU A 154      -6.630  31.036  20.305  1.00  0.77           H  
ATOM   2301  N   ILE A 155      -2.017  29.959  18.111  1.00  0.75           N  
ATOM   2302  CA  ILE A 155      -0.580  29.869  18.357  1.00  0.75           C  
ATOM   2303  C   ILE A 155       0.022  31.265  18.527  1.00  0.75           C  
ATOM   2304  O   ILE A 155       0.776  31.511  19.473  1.00  0.75           O  
ATOM   2305  CB  ILE A 155       0.149  29.093  17.243  1.00  0.75           C  
ATOM   2306  CG1 ILE A 155      -0.265  27.603  17.277  1.00  0.75           C  
ATOM   2307  CG2 ILE A 155       1.654  29.239  17.418  1.00  0.75           C  
ATOM   2308  CD1 ILE A 155       0.178  26.816  16.060  1.00  0.75           C  
ATOM   2309  H   ILE A 155      -2.411  29.644  17.222  1.00  0.75           H  
ATOM   2310  HA  ILE A 155      -0.426  29.324  19.287  1.00  0.75           H  
ATOM   2311  HB  ILE A 155      -0.149  29.496  16.270  1.00  0.75           H  
ATOM   2312 1HG1 ILE A 155       0.164  27.140  18.166  1.00  0.75           H  
ATOM   2313 2HG1 ILE A 155      -1.354  27.545  17.347  1.00  0.75           H  
ATOM   2314 1HG2 ILE A 155       2.156  28.703  16.629  1.00  0.75           H  
ATOM   2315 2HG2 ILE A 155       1.928  30.284  17.378  1.00  0.75           H  
ATOM   2316 3HG2 ILE A 155       1.940  28.836  18.369  1.00  0.75           H  
ATOM   2317 1HD1 ILE A 155      -0.152  25.779  16.151  1.00  0.75           H  
ATOM   2318 2HD1 ILE A 155      -0.271  27.262  15.181  1.00  0.75           H  
ATOM   2319 3HD1 ILE A 155       1.263  26.843  15.971  1.00  0.75           H  
ATOM   2320  N   ALA A 156      -0.339  32.186  17.627  1.00  0.73           N  
ATOM   2321  CA  ALA A 156       0.132  33.563  17.669  1.00  0.73           C  
ATOM   2322  C   ALA A 156      -0.281  34.270  18.941  1.00  0.73           C  
ATOM   2323  O   ALA A 156       0.506  35.019  19.526  1.00  0.73           O  
ATOM   2324  CB  ALA A 156      -0.430  34.332  16.501  1.00  0.73           C  
ATOM   2325  H   ALA A 156      -0.966  31.925  16.872  1.00  0.73           H  
ATOM   2326  HA  ALA A 156       1.213  33.557  17.620  1.00  0.73           H  
ATOM   2327 1HB  ALA A 156      -0.065  35.325  16.541  1.00  0.73           H  
ATOM   2328 2HB  ALA A 156      -0.127  33.863  15.572  1.00  0.73           H  
ATOM   2329 3HB  ALA A 156      -1.517  34.338  16.563  1.00  0.73           H  
ATOM   2330  N   SER A 157      -1.504  34.008  19.407  1.00  0.73           N  
ATOM   2331  CA  SER A 157      -1.984  34.644  20.616  1.00  0.73           C  
ATOM   2332  C   SER A 157      -1.139  34.182  21.794  1.00  0.73           C  
ATOM   2333  O   SER A 157      -0.724  34.991  22.626  1.00  0.73           O  
ATOM   2334  CB  SER A 157      -3.441  34.287  20.856  1.00  0.73           C  
ATOM   2335  OG  SER A 157      -4.268  34.790  19.834  1.00  0.73           O  
ATOM   2336  H   SER A 157      -2.133  33.396  18.889  1.00  0.73           H  
ATOM   2337  HA  SER A 157      -1.885  35.723  20.504  1.00  0.73           H  
ATOM   2338 1HB  SER A 157      -3.544  33.202  20.907  1.00  0.73           H  
ATOM   2339 2HB  SER A 157      -3.758  34.690  21.820  1.00  0.73           H  
ATOM   2340  HG  SER A 157      -3.978  34.328  19.008  1.00  0.73           H  
ATOM   2341  N   GLN A 158      -0.838  32.881  21.851  1.00  0.74           N  
ATOM   2342  CA  GLN A 158      -0.043  32.371  22.959  1.00  0.74           C  
ATOM   2343  C   GLN A 158       1.383  32.877  22.894  1.00  0.74           C  
ATOM   2344  O   GLN A 158       1.962  33.248  23.917  1.00  0.74           O  
ATOM   2345  CB  GLN A 158      -0.003  30.851  22.960  1.00  0.74           C  
ATOM   2346  CG  GLN A 158      -1.289  30.189  23.283  1.00  0.74           C  
ATOM   2347  CD  GLN A 158      -1.127  28.746  23.224  1.00  0.74           C  
ATOM   2348  OE1 GLN A 158      -0.607  28.187  24.194  1.00  0.74           O  
ATOM   2349  NE2 GLN A 158      -1.532  28.122  22.119  1.00  0.74           N  
ATOM   2350  H   GLN A 158      -1.200  32.234  21.147  1.00  0.74           H  
ATOM   2351  HA  GLN A 158      -0.494  32.712  23.890  1.00  0.74           H  
ATOM   2352 1HB  GLN A 158       0.304  30.503  21.971  1.00  0.74           H  
ATOM   2353 2HB  GLN A 158       0.747  30.507  23.674  1.00  0.74           H  
ATOM   2354 1HG  GLN A 158      -1.589  30.461  24.292  1.00  0.74           H  
ATOM   2355 2HG  GLN A 158      -2.036  30.496  22.571  1.00  0.74           H  
ATOM   2356 1HE2 GLN A 158      -1.433  27.103  22.000  1.00  0.74           H  
ATOM   2357 2HE2 GLN A 158      -1.939  28.666  21.374  1.00  0.74           H  
ATOM   2358  N   TRP A 159       1.950  32.933  21.690  1.00  0.75           N  
ATOM   2359  CA  TRP A 159       3.316  33.395  21.563  1.00  0.75           C  
ATOM   2360  C   TRP A 159       3.416  34.842  22.019  1.00  0.75           C  
ATOM   2361  O   TRP A 159       4.255  35.200  22.849  1.00  0.75           O  
ATOM   2362  CB  TRP A 159       3.780  33.301  20.112  1.00  0.75           C  
ATOM   2363  CG  TRP A 159       5.186  33.727  19.943  1.00  0.75           C  
ATOM   2364  CD1 TRP A 159       6.274  32.951  20.078  1.00  0.75           C  
ATOM   2365  CD2 TRP A 159       5.674  35.038  19.654  1.00  0.75           C  
ATOM   2366  NE1 TRP A 159       7.405  33.678  19.881  1.00  0.75           N  
ATOM   2367  CE2 TRP A 159       7.059  34.954  19.621  1.00  0.75           C  
ATOM   2368  CE3 TRP A 159       5.067  36.251  19.439  1.00  0.75           C  
ATOM   2369  CZ2 TRP A 159       7.839  36.036  19.374  1.00  0.75           C  
ATOM   2370  CZ3 TRP A 159       5.843  37.330  19.220  1.00  0.75           C  
ATOM   2371  CH2 TRP A 159       7.208  37.225  19.169  1.00  0.75           C  
ATOM   2372  H   TRP A 159       1.442  32.616  20.863  1.00  0.75           H  
ATOM   2373  HA  TRP A 159       3.956  32.777  22.191  1.00  0.75           H  
ATOM   2374 1HB  TRP A 159       3.672  32.275  19.757  1.00  0.75           H  
ATOM   2375 2HB  TRP A 159       3.146  33.930  19.483  1.00  0.75           H  
ATOM   2376  HD1 TRP A 159       6.244  31.919  20.311  1.00  0.75           H  
ATOM   2377  HE1 TRP A 159       8.354  33.338  19.933  1.00  0.75           H  
ATOM   2378  HE3 TRP A 159       3.993  36.344  19.452  1.00  0.75           H  
ATOM   2379  HZ2 TRP A 159       8.919  35.975  19.354  1.00  0.75           H  
ATOM   2380  HZ3 TRP A 159       5.346  38.274  19.066  1.00  0.75           H  
ATOM   2381  HH2 TRP A 159       7.808  38.110  18.972  1.00  0.75           H  
ATOM   2382  N   ALA A 160       2.526  35.676  21.505  1.00  0.77           N  
ATOM   2383  CA  ALA A 160       2.552  37.081  21.832  1.00  0.77           C  
ATOM   2384  C   ALA A 160       2.346  37.283  23.336  1.00  0.77           C  
ATOM   2385  O   ALA A 160       3.002  38.139  23.949  1.00  0.77           O  
ATOM   2386  CB  ALA A 160       1.527  37.790  20.979  1.00  0.77           C  
ATOM   2387  H   ALA A 160       1.823  35.337  20.846  1.00  0.77           H  
ATOM   2388  HA  ALA A 160       3.537  37.472  21.583  1.00  0.77           H  
ATOM   2389 1HB  ALA A 160       1.574  38.848  21.170  1.00  0.77           H  
ATOM   2390 2HB  ALA A 160       1.748  37.607  19.927  1.00  0.77           H  
ATOM   2391 3HB  ALA A 160       0.538  37.395  21.211  1.00  0.77           H  
ATOM   2392  N   LYS A 161       1.510  36.424  23.950  1.00  0.77           N  
ATOM   2393  CA  LYS A 161       1.271  36.466  25.387  1.00  0.77           C  
ATOM   2394  C   LYS A 161       2.543  36.076  26.134  1.00  0.77           C  
ATOM   2395  O   LYS A 161       2.889  36.692  27.142  1.00  0.77           O  
ATOM   2396  CB  LYS A 161       0.130  35.534  25.792  1.00  0.77           C  
ATOM   2397  CG  LYS A 161      -0.235  35.575  27.264  1.00  0.77           C  
ATOM   2398  CD  LYS A 161      -0.816  36.926  27.650  1.00  0.77           C  
ATOM   2399  CE  LYS A 161      -1.323  36.917  29.084  1.00  0.77           C  
ATOM   2400  NZ  LYS A 161      -1.840  38.247  29.498  1.00  0.77           N  
ATOM   2401  H   LYS A 161       0.980  35.746  23.399  1.00  0.77           H  
ATOM   2402  HA  LYS A 161       1.004  37.486  25.666  1.00  0.77           H  
ATOM   2403 1HB  LYS A 161      -0.765  35.771  25.220  1.00  0.77           H  
ATOM   2404 2HB  LYS A 161       0.400  34.510  25.548  1.00  0.77           H  
ATOM   2405 1HG  LYS A 161      -0.968  34.798  27.473  1.00  0.77           H  
ATOM   2406 2HG  LYS A 161       0.654  35.383  27.861  1.00  0.77           H  
ATOM   2407 1HD  LYS A 161      -0.047  37.696  27.546  1.00  0.77           H  
ATOM   2408 2HD  LYS A 161      -1.637  37.172  26.980  1.00  0.77           H  
ATOM   2409 1HE  LYS A 161      -2.125  36.184  29.171  1.00  0.77           H  
ATOM   2410 2HE  LYS A 161      -0.509  36.632  29.748  1.00  0.77           H  
ATOM   2411 1HZ  LYS A 161      -2.165  38.198  30.451  1.00  0.77           H  
ATOM   2412 2HZ  LYS A 161      -1.099  38.930  29.426  1.00  0.77           H  
ATOM   2413 3HZ  LYS A 161      -2.603  38.520  28.897  1.00  0.77           H  
ATOM   2414  N   ALA A 162       3.283  35.089  25.613  1.00  0.77           N  
ATOM   2415  CA  ALA A 162       4.531  34.632  26.225  1.00  0.77           C  
ATOM   2416  C   ALA A 162       5.511  35.803  26.333  1.00  0.77           C  
ATOM   2417  O   ALA A 162       6.307  35.876  27.271  1.00  0.77           O  
ATOM   2418  CB  ALA A 162       5.149  33.479  25.427  1.00  0.77           C  
ATOM   2419  H   ALA A 162       2.948  34.605  24.780  1.00  0.77           H  
ATOM   2420  HA  ALA A 162       4.305  34.282  27.231  1.00  0.77           H  
ATOM   2421 1HB  ALA A 162       6.059  33.145  25.918  1.00  0.77           H  
ATOM   2422 2HB  ALA A 162       4.435  32.653  25.374  1.00  0.77           H  
ATOM   2423 3HB  ALA A 162       5.388  33.805  24.427  1.00  0.77           H  
ATOM   2424  N   LEU A 163       5.421  36.742  25.384  1.00  0.74           N  
ATOM   2425  CA  LEU A 163       6.274  37.927  25.376  1.00  0.74           C  
ATOM   2426  C   LEU A 163       5.716  39.109  26.190  1.00  0.74           C  
ATOM   2427  O   LEU A 163       6.348  40.166  26.256  1.00  0.74           O  
ATOM   2428  CB  LEU A 163       6.522  38.408  23.949  1.00  0.74           C  
ATOM   2429  CG  LEU A 163       7.652  37.747  23.245  1.00  0.74           C  
ATOM   2430  CD1 LEU A 163       7.253  36.330  22.881  1.00  0.74           C  
ATOM   2431  CD2 LEU A 163       8.003  38.583  22.080  1.00  0.74           C  
ATOM   2432  H   LEU A 163       4.761  36.587  24.618  1.00  0.74           H  
ATOM   2433  HA  LEU A 163       7.232  37.646  25.809  1.00  0.74           H  
ATOM   2434 1HB  LEU A 163       5.618  38.227  23.364  1.00  0.74           H  
ATOM   2435 2HB  LEU A 163       6.712  39.482  23.965  1.00  0.74           H  
ATOM   2436  HG  LEU A 163       8.515  37.679  23.904  1.00  0.74           H  
ATOM   2437 1HD1 LEU A 163       8.075  35.836  22.369  1.00  0.74           H  
ATOM   2438 2HD1 LEU A 163       7.005  35.773  23.776  1.00  0.74           H  
ATOM   2439 3HD1 LEU A 163       6.387  36.364  22.231  1.00  0.74           H  
ATOM   2440 1HD2 LEU A 163       8.833  38.137  21.536  1.00  0.74           H  
ATOM   2441 2HD2 LEU A 163       7.144  38.665  21.443  1.00  0.74           H  
ATOM   2442 3HD2 LEU A 163       8.288  39.575  22.422  1.00  0.74           H  
ATOM   2443  N   GLY A 164       4.535  38.943  26.794  1.00  0.70           N  
ATOM   2444  CA  GLY A 164       3.898  39.980  27.604  1.00  0.70           C  
ATOM   2445  C   GLY A 164       3.085  41.032  26.840  1.00  0.70           C  
ATOM   2446  O   GLY A 164       2.672  42.028  27.431  1.00  0.70           O  
ATOM   2447  H   GLY A 164       4.057  38.050  26.726  1.00  0.70           H  
ATOM   2448 1HA  GLY A 164       3.243  39.487  28.323  1.00  0.70           H  
ATOM   2449 2HA  GLY A 164       4.666  40.484  28.188  1.00  0.70           H  
ATOM   2450  N   ALA A 165       2.864  40.837  25.542  1.00  0.66           N  
ATOM   2451  CA  ALA A 165       2.149  41.832  24.733  1.00  0.66           C  
ATOM   2452  C   ALA A 165       0.650  41.889  25.047  1.00  0.66           C  
ATOM   2453  O   ALA A 165       0.065  40.912  25.522  1.00  0.66           O  
ATOM   2454  CB  ALA A 165       2.350  41.546  23.266  1.00  0.66           C  
ATOM   2455  H   ALA A 165       3.174  39.973  25.096  1.00  0.66           H  
ATOM   2456  HA  ALA A 165       2.569  42.815  24.956  1.00  0.66           H  
ATOM   2457 1HB  ALA A 165       1.830  42.316  22.723  1.00  0.66           H  
ATOM   2458 2HB  ALA A 165       3.416  41.566  23.032  1.00  0.66           H  
ATOM   2459 3HB  ALA A 165       1.950  40.586  23.022  1.00  0.66           H  
ATOM   2460  N   LYS A 166       0.021  43.045  24.775  1.00  0.63           N  
ATOM   2461  CA  LYS A 166      -1.431  43.163  24.936  1.00  0.63           C  
ATOM   2462  C   LYS A 166      -2.087  42.705  23.656  1.00  0.63           C  
ATOM   2463  O   LYS A 166      -1.775  43.215  22.575  1.00  0.63           O  
ATOM   2464  CB  LYS A 166      -1.854  44.583  25.276  1.00  0.63           C  
ATOM   2465  CG  LYS A 166      -3.366  44.750  25.495  1.00  0.63           C  
ATOM   2466  CD  LYS A 166      -3.742  46.186  25.852  1.00  0.63           C  
ATOM   2467  CE  LYS A 166      -3.313  46.515  27.275  1.00  0.63           C  
ATOM   2468  NZ  LYS A 166      -3.770  47.868  27.708  1.00  0.63           N  
ATOM   2469  H   LYS A 166       0.547  43.834  24.392  1.00  0.63           H  
ATOM   2470  HA  LYS A 166      -1.756  42.501  25.738  1.00  0.63           H  
ATOM   2471 1HB  LYS A 166      -1.339  44.909  26.179  1.00  0.63           H  
ATOM   2472 2HB  LYS A 166      -1.550  45.242  24.474  1.00  0.63           H  
ATOM   2473 1HG  LYS A 166      -3.903  44.458  24.589  1.00  0.63           H  
ATOM   2474 2HG  LYS A 166      -3.680  44.095  26.304  1.00  0.63           H  
ATOM   2475 1HD  LYS A 166      -3.262  46.876  25.164  1.00  0.63           H  
ATOM   2476 2HD  LYS A 166      -4.817  46.314  25.768  1.00  0.63           H  
ATOM   2477 1HE  LYS A 166      -3.732  45.767  27.951  1.00  0.63           H  
ATOM   2478 2HE  LYS A 166      -2.227  46.476  27.333  1.00  0.63           H  
ATOM   2479 1HZ  LYS A 166      -3.463  48.038  28.655  1.00  0.63           H  
ATOM   2480 2HZ  LYS A 166      -3.386  48.575  27.099  1.00  0.63           H  
ATOM   2481 3HZ  LYS A 166      -4.781  47.903  27.671  1.00  0.63           H  
ATOM   2482  N   LEU A 167      -2.936  41.696  23.770  1.00  0.60           N  
ATOM   2483  CA  LEU A 167      -3.501  41.088  22.582  1.00  0.60           C  
ATOM   2484  C   LEU A 167      -5.014  41.235  22.498  1.00  0.60           C  
ATOM   2485  O   LEU A 167      -5.732  40.813  23.418  1.00  0.60           O  
ATOM   2486  CB  LEU A 167      -3.228  39.604  22.666  1.00  0.60           C  
ATOM   2487  CG  LEU A 167      -1.868  39.227  23.115  1.00  0.60           C  
ATOM   2488  CD1 LEU A 167      -1.821  37.761  23.196  1.00  0.60           C  
ATOM   2489  CD2 LEU A 167      -0.823  39.758  22.257  1.00  0.60           C  
ATOM   2490  H   LEU A 167      -3.148  41.331  24.687  1.00  0.60           H  
ATOM   2491  HA  LEU A 167      -3.050  41.531  21.694  1.00  0.60           H  
ATOM   2492 1HB  LEU A 167      -3.891  39.214  23.396  1.00  0.60           H  
ATOM   2493 2HB  LEU A 167      -3.448  39.124  21.722  1.00  0.60           H  
ATOM   2494  HG  LEU A 167      -1.711  39.618  24.121  1.00  0.60           H  
ATOM   2495 1HD1 LEU A 167      -0.864  37.468  23.555  1.00  0.60           H  
ATOM   2496 2HD1 LEU A 167      -2.589  37.396  23.877  1.00  0.60           H  
ATOM   2497 3HD1 LEU A 167      -1.982  37.343  22.212  1.00  0.60           H  
ATOM   2498 1HD2 LEU A 167       0.099  39.441  22.692  1.00  0.60           H  
ATOM   2499 2HD2 LEU A 167      -0.922  39.368  21.290  1.00  0.60           H  
ATOM   2500 3HD2 LEU A 167      -0.846  40.827  22.211  1.00  0.60           H  
ATOM   2501  N   ILE A 168      -5.494  41.729  21.375  1.00  0.59           N  
ATOM   2502  CA  ILE A 168      -6.916  41.803  21.126  1.00  0.59           C  
ATOM   2503  C   ILE A 168      -7.208  40.817  20.008  1.00  0.59           C  
ATOM   2504  O   ILE A 168      -6.544  40.853  18.975  1.00  0.59           O  
ATOM   2505  CB  ILE A 168      -7.372  43.217  20.721  1.00  0.59           C  
ATOM   2506  CG1 ILE A 168      -7.060  44.209  21.822  1.00  0.59           C  
ATOM   2507  CG2 ILE A 168      -8.877  43.201  20.453  1.00  0.59           C  
ATOM   2508  CD1 ILE A 168      -7.270  45.648  21.424  1.00  0.59           C  
ATOM   2509  H   ILE A 168      -4.855  42.083  20.668  1.00  0.59           H  
ATOM   2510  HA  ILE A 168      -7.453  41.510  22.018  1.00  0.59           H  
ATOM   2511  HB  ILE A 168      -6.838  43.533  19.824  1.00  0.59           H  
ATOM   2512 1HG1 ILE A 168      -7.695  43.982  22.664  1.00  0.59           H  
ATOM   2513 2HG1 ILE A 168      -6.020  44.088  22.129  1.00  0.59           H  
ATOM   2514 1HG2 ILE A 168      -9.206  44.191  20.167  1.00  0.59           H  
ATOM   2515 2HG2 ILE A 168      -9.104  42.499  19.651  1.00  0.59           H  
ATOM   2516 3HG2 ILE A 168      -9.403  42.888  21.358  1.00  0.59           H  
ATOM   2517 1HD1 ILE A 168      -7.032  46.285  22.271  1.00  0.59           H  
ATOM   2518 2HD1 ILE A 168      -6.616  45.893  20.585  1.00  0.59           H  
ATOM   2519 3HD1 ILE A 168      -8.304  45.803  21.133  1.00  0.59           H  
ATOM   2520  N   GLY A 169      -8.117  39.895  20.225  1.00  0.59           N  
ATOM   2521  CA  GLY A 169      -8.409  38.936  19.171  1.00  0.59           C  
ATOM   2522  C   GLY A 169      -9.763  39.209  18.553  1.00  0.59           C  
ATOM   2523  O   GLY A 169     -10.637  39.745  19.228  1.00  0.59           O  
ATOM   2524  H   GLY A 169      -8.620  39.886  21.113  1.00  0.59           H  
ATOM   2525 1HA  GLY A 169      -7.641  38.968  18.401  1.00  0.59           H  
ATOM   2526 2HA  GLY A 169      -8.398  37.934  19.595  1.00  0.59           H  
ATOM   2527  N   THR A 170      -9.950  38.797  17.307  1.00  0.61           N  
ATOM   2528  CA  THR A 170     -11.256  38.889  16.673  1.00  0.61           C  
ATOM   2529  C   THR A 170     -11.702  37.505  16.202  1.00  0.61           C  
ATOM   2530  O   THR A 170     -10.965  36.792  15.499  1.00  0.61           O  
ATOM   2531  CB  THR A 170     -11.265  39.877  15.502  1.00  0.61           C  
ATOM   2532  OG1 THR A 170     -10.900  41.176  15.955  1.00  0.61           O  
ATOM   2533  CG2 THR A 170     -12.627  39.946  14.912  1.00  0.61           C  
ATOM   2534  H   THR A 170      -9.158  38.424  16.786  1.00  0.61           H  
ATOM   2535  HA  THR A 170     -11.973  39.240  17.407  1.00  0.61           H  
ATOM   2536  HB  THR A 170     -10.582  39.563  14.759  1.00  0.61           H  
ATOM   2537  HG1 THR A 170     -10.744  41.735  15.189  1.00  0.61           H  
ATOM   2538 1HG2 THR A 170     -12.612  40.642  14.089  1.00  0.61           H  
ATOM   2539 2HG2 THR A 170     -12.917  38.966  14.549  1.00  0.61           H  
ATOM   2540 3HG2 THR A 170     -13.341  40.282  15.668  1.00  0.61           H  
ATOM   2541  N   VAL A 171     -12.909  37.131  16.604  1.00  0.64           N  
ATOM   2542  CA  VAL A 171     -13.477  35.825  16.297  1.00  0.64           C  
ATOM   2543  C   VAL A 171     -14.894  35.919  15.733  1.00  0.64           C  
ATOM   2544  O   VAL A 171     -15.506  36.987  15.757  1.00  0.64           O  
ATOM   2545  CB  VAL A 171     -13.546  34.990  17.557  1.00  0.64           C  
ATOM   2546  CG1 VAL A 171     -12.154  34.792  18.187  1.00  0.64           C  
ATOM   2547  CG2 VAL A 171     -14.505  35.656  18.477  1.00  0.64           C  
ATOM   2548  H   VAL A 171     -13.445  37.797  17.163  1.00  0.64           H  
ATOM   2549  HA  VAL A 171     -12.838  35.330  15.566  1.00  0.64           H  
ATOM   2550  HB  VAL A 171     -13.920  34.007  17.306  1.00  0.64           H  
ATOM   2551 1HG1 VAL A 171     -12.246  34.173  19.078  1.00  0.64           H  
ATOM   2552 2HG1 VAL A 171     -11.502  34.301  17.473  1.00  0.64           H  
ATOM   2553 3HG1 VAL A 171     -11.731  35.752  18.464  1.00  0.64           H  
ATOM   2554 1HG2 VAL A 171     -14.599  35.073  19.340  1.00  0.64           H  
ATOM   2555 2HG2 VAL A 171     -14.139  36.645  18.730  1.00  0.64           H  
ATOM   2556 3HG2 VAL A 171     -15.479  35.747  18.000  1.00  0.64           H  
ATOM   2557  N   GLY A 172     -15.406  34.799  15.198  1.00  0.68           N  
ATOM   2558  CA  GLY A 172     -16.778  34.736  14.668  1.00  0.68           C  
ATOM   2559  C   GLY A 172     -17.860  34.197  15.617  1.00  0.68           C  
ATOM   2560  O   GLY A 172     -19.007  34.041  15.205  1.00  0.68           O  
ATOM   2561  H   GLY A 172     -14.840  33.964  15.182  1.00  0.68           H  
ATOM   2562 1HA  GLY A 172     -17.077  35.736  14.362  1.00  0.68           H  
ATOM   2563 2HA  GLY A 172     -16.777  34.132  13.762  1.00  0.68           H  
ATOM   2564  N   SER A 173     -17.513  33.862  16.853  1.00  0.71           N  
ATOM   2565  CA  SER A 173     -18.526  33.338  17.777  1.00  0.71           C  
ATOM   2566  C   SER A 173     -18.100  33.468  19.221  1.00  0.71           C  
ATOM   2567  O   SER A 173     -16.910  33.539  19.518  1.00  0.71           O  
ATOM   2568  CB  SER A 173     -18.849  31.876  17.500  1.00  0.71           C  
ATOM   2569  OG  SER A 173     -17.763  31.024  17.813  1.00  0.71           O  
ATOM   2570  H   SER A 173     -16.562  33.998  17.154  1.00  0.71           H  
ATOM   2571  HA  SER A 173     -19.440  33.919  17.642  1.00  0.71           H  
ATOM   2572 1HB  SER A 173     -19.720  31.581  18.081  1.00  0.71           H  
ATOM   2573 2HB  SER A 173     -19.109  31.758  16.451  1.00  0.71           H  
ATOM   2574  HG  SER A 173     -17.990  30.167  17.425  1.00  0.71           H  
ATOM   2575  N   ASP A 174     -19.067  33.385  20.126  1.00  0.73           N  
ATOM   2576  CA  ASP A 174     -18.771  33.438  21.549  1.00  0.73           C  
ATOM   2577  C   ASP A 174     -17.945  32.233  22.012  1.00  0.73           C  
ATOM   2578  O   ASP A 174     -17.066  32.362  22.868  1.00  0.73           O  
ATOM   2579  CB  ASP A 174     -20.073  33.546  22.329  1.00  0.73           C  
ATOM   2580  CG  ASP A 174     -20.748  34.913  22.089  1.00  0.73           C  
ATOM   2581  OD1 ASP A 174     -20.109  35.796  21.520  1.00  0.73           O  
ATOM   2582  OD2 ASP A 174     -21.884  35.058  22.461  1.00  0.73           O  
ATOM   2583  H   ASP A 174     -20.027  33.311  19.821  1.00  0.73           H  
ATOM   2584  HA  ASP A 174     -18.190  34.340  21.741  1.00  0.73           H  
ATOM   2585 1HB  ASP A 174     -20.754  32.750  22.029  1.00  0.73           H  
ATOM   2586 2HB  ASP A 174     -19.875  33.428  23.395  1.00  0.73           H  
ATOM   2587  N   GLU A 175     -18.208  31.056  21.438  1.00  0.75           N  
ATOM   2588  CA  GLU A 175     -17.428  29.885  21.826  1.00  0.75           C  
ATOM   2589  C   GLU A 175     -15.977  30.084  21.404  1.00  0.75           C  
ATOM   2590  O   GLU A 175     -15.044  29.801  22.166  1.00  0.75           O  
ATOM   2591  CB  GLU A 175     -17.998  28.617  21.187  1.00  0.75           C  
ATOM   2592  CG  GLU A 175     -19.359  28.189  21.740  1.00  0.75           C  
ATOM   2593  CD  GLU A 175     -19.933  26.972  21.045  1.00  0.75           C  
ATOM   2594  OE1 GLU A 175     -19.362  26.541  20.070  1.00  0.75           O  
ATOM   2595  OE2 GLU A 175     -20.941  26.476  21.493  1.00  0.75           O  
ATOM   2596  H   GLU A 175     -18.932  30.984  20.740  1.00  0.75           H  
ATOM   2597  HA  GLU A 175     -17.462  29.782  22.911  1.00  0.75           H  
ATOM   2598 1HB  GLU A 175     -18.105  28.774  20.112  1.00  0.75           H  
ATOM   2599 2HB  GLU A 175     -17.299  27.793  21.329  1.00  0.75           H  
ATOM   2600 1HG  GLU A 175     -19.252  27.970  22.802  1.00  0.75           H  
ATOM   2601 2HG  GLU A 175     -20.053  29.022  21.638  1.00  0.75           H  
ATOM   2602  N   LYS A 176     -15.783  30.634  20.203  1.00  0.75           N  
ATOM   2603  CA  LYS A 176     -14.438  30.903  19.742  1.00  0.75           C  
ATOM   2604  C   LYS A 176     -13.797  31.996  20.576  1.00  0.75           C  
ATOM   2605  O   LYS A 176     -12.591  31.954  20.839  1.00  0.75           O  
ATOM   2606  CB  LYS A 176     -14.440  31.226  18.263  1.00  0.75           C  
ATOM   2607  CG  LYS A 176     -14.685  30.022  17.359  1.00  0.75           C  
ATOM   2608  CD  LYS A 176     -14.687  30.424  15.887  1.00  0.75           C  
ATOM   2609  CE  LYS A 176     -14.906  29.213  14.967  1.00  0.75           C  
ATOM   2610  NZ  LYS A 176     -14.937  29.605  13.537  1.00  0.75           N  
ATOM   2611  H   LYS A 176     -16.569  30.858  19.586  1.00  0.75           H  
ATOM   2612  HA  LYS A 176     -13.846  30.000  19.878  1.00  0.75           H  
ATOM   2613 1HB  LYS A 176     -15.244  31.936  18.069  1.00  0.75           H  
ATOM   2614 2HB  LYS A 176     -13.536  31.707  17.986  1.00  0.75           H  
ATOM   2615 1HG  LYS A 176     -13.893  29.293  17.526  1.00  0.75           H  
ATOM   2616 2HG  LYS A 176     -15.634  29.560  17.614  1.00  0.75           H  
ATOM   2617 1HD  LYS A 176     -15.486  31.150  15.717  1.00  0.75           H  
ATOM   2618 2HD  LYS A 176     -13.734  30.889  15.637  1.00  0.75           H  
ATOM   2619 1HE  LYS A 176     -14.100  28.508  15.106  1.00  0.75           H  
ATOM   2620 2HE  LYS A 176     -15.848  28.729  15.221  1.00  0.75           H  
ATOM   2621 1HZ  LYS A 176     -15.072  28.760  12.941  1.00  0.75           H  
ATOM   2622 2HZ  LYS A 176     -15.691  30.250  13.378  1.00  0.75           H  
ATOM   2623 3HZ  LYS A 176     -14.062  30.036  13.295  1.00  0.75           H  
ATOM   2624  N   ALA A 177     -14.595  32.974  21.016  1.00  0.75           N  
ATOM   2625  CA  ALA A 177     -14.048  34.034  21.832  1.00  0.75           C  
ATOM   2626  C   ALA A 177     -13.471  33.468  23.096  1.00  0.75           C  
ATOM   2627  O   ALA A 177     -12.392  33.878  23.535  1.00  0.75           O  
ATOM   2628  CB  ALA A 177     -15.112  35.066  22.191  1.00  0.75           C  
ATOM   2629  H   ALA A 177     -15.577  32.997  20.746  1.00  0.75           H  
ATOM   2630  HA  ALA A 177     -13.245  34.476  21.273  1.00  0.75           H  
ATOM   2631 1HB  ALA A 177     -14.664  35.851  22.792  1.00  0.75           H  
ATOM   2632 2HB  ALA A 177     -15.547  35.502  21.300  1.00  0.75           H  
ATOM   2633 3HB  ALA A 177     -15.896  34.585  22.762  1.00  0.75           H  
ATOM   2634  N   ALA A 178     -14.167  32.492  23.673  1.00  0.74           N  
ATOM   2635  CA  ALA A 178     -13.677  31.874  24.881  1.00  0.74           C  
ATOM   2636  C   ALA A 178     -12.329  31.225  24.620  1.00  0.74           C  
ATOM   2637  O   ALA A 178     -11.401  31.396  25.407  1.00  0.74           O  
ATOM   2638  CB  ALA A 178     -14.675  30.853  25.387  1.00  0.74           C  
ATOM   2639  H   ALA A 178     -15.067  32.207  23.277  1.00  0.74           H  
ATOM   2640  HA  ALA A 178     -13.544  32.651  25.633  1.00  0.74           H  
ATOM   2641 1HB  ALA A 178     -14.303  30.406  26.308  1.00  0.74           H  
ATOM   2642 2HB  ALA A 178     -15.630  31.343  25.575  1.00  0.74           H  
ATOM   2643 3HB  ALA A 178     -14.810  30.078  24.639  1.00  0.74           H  
ATOM   2644  N   LEU A 179     -12.184  30.552  23.474  1.00  0.74           N  
ATOM   2645  CA  LEU A 179     -10.909  29.900  23.177  1.00  0.74           C  
ATOM   2646  C   LEU A 179      -9.795  30.924  23.007  1.00  0.74           C  
ATOM   2647  O   LEU A 179      -8.661  30.728  23.461  1.00  0.74           O  
ATOM   2648  CB  LEU A 179     -11.014  29.090  21.889  1.00  0.74           C  
ATOM   2649  CG  LEU A 179     -11.905  27.891  21.935  1.00  0.74           C  
ATOM   2650  CD1 LEU A 179     -12.003  27.315  20.537  1.00  0.74           C  
ATOM   2651  CD2 LEU A 179     -11.343  26.888  22.924  1.00  0.74           C  
ATOM   2652  H   LEU A 179     -12.985  30.449  22.846  1.00  0.74           H  
ATOM   2653  HA  LEU A 179     -10.659  29.237  24.005  1.00  0.74           H  
ATOM   2654 1HB  LEU A 179     -11.378  29.741  21.097  1.00  0.74           H  
ATOM   2655 2HB  LEU A 179     -10.018  28.749  21.613  1.00  0.74           H  
ATOM   2656  HG  LEU A 179     -12.909  28.190  22.252  1.00  0.74           H  
ATOM   2657 1HD1 LEU A 179     -12.658  26.445  20.542  1.00  0.74           H  
ATOM   2658 2HD1 LEU A 179     -12.407  28.068  19.864  1.00  0.74           H  
ATOM   2659 3HD1 LEU A 179     -11.011  27.021  20.197  1.00  0.74           H  
ATOM   2660 1HD2 LEU A 179     -11.990  26.014  22.961  1.00  0.74           H  
ATOM   2661 2HD2 LEU A 179     -10.343  26.588  22.610  1.00  0.74           H  
ATOM   2662 3HD2 LEU A 179     -11.290  27.344  23.919  1.00  0.74           H  
ATOM   2663  N   ALA A 180     -10.120  32.039  22.360  1.00  0.73           N  
ATOM   2664  CA  ALA A 180      -9.131  33.080  22.147  1.00  0.73           C  
ATOM   2665  C   ALA A 180      -8.627  33.606  23.490  1.00  0.73           C  
ATOM   2666  O   ALA A 180      -7.425  33.857  23.654  1.00  0.73           O  
ATOM   2667  CB  ALA A 180      -9.728  34.198  21.319  1.00  0.73           C  
ATOM   2668  H   ALA A 180     -11.066  32.148  21.992  1.00  0.73           H  
ATOM   2669  HA  ALA A 180      -8.287  32.649  21.610  1.00  0.73           H  
ATOM   2670 1HB  ALA A 180      -8.976  34.966  21.149  1.00  0.73           H  
ATOM   2671 2HB  ALA A 180     -10.063  33.794  20.363  1.00  0.73           H  
ATOM   2672 3HB  ALA A 180     -10.573  34.628  21.845  1.00  0.73           H  
ATOM   2673  N   LYS A 181      -9.547  33.736  24.459  1.00  0.71           N  
ATOM   2674  CA  LYS A 181      -9.206  34.214  25.795  1.00  0.71           C  
ATOM   2675  C   LYS A 181      -8.399  33.163  26.562  1.00  0.71           C  
ATOM   2676  O   LYS A 181      -7.410  33.490  27.219  1.00  0.71           O  
ATOM   2677  CB  LYS A 181     -10.475  34.593  26.560  1.00  0.71           C  
ATOM   2678  CG  LYS A 181     -11.182  35.843  26.040  1.00  0.71           C  
ATOM   2679  CD  LYS A 181     -12.454  36.116  26.835  1.00  0.71           C  
ATOM   2680  CE  LYS A 181     -13.204  37.323  26.301  1.00  0.71           C  
ATOM   2681  NZ  LYS A 181     -14.459  37.586  27.072  1.00  0.71           N  
ATOM   2682  H   LYS A 181     -10.525  33.522  24.245  1.00  0.71           H  
ATOM   2683  HA  LYS A 181      -8.586  35.107  25.699  1.00  0.71           H  
ATOM   2684 1HB  LYS A 181     -11.184  33.766  26.507  1.00  0.71           H  
ATOM   2685 2HB  LYS A 181     -10.232  34.752  27.609  1.00  0.71           H  
ATOM   2686 1HG  LYS A 181     -10.508  36.703  26.115  1.00  0.71           H  
ATOM   2687 2HG  LYS A 181     -11.438  35.699  24.997  1.00  0.71           H  
ATOM   2688 1HD  LYS A 181     -13.105  35.242  26.773  1.00  0.71           H  
ATOM   2689 2HD  LYS A 181     -12.201  36.287  27.881  1.00  0.71           H  
ATOM   2690 1HE  LYS A 181     -12.558  38.200  26.353  1.00  0.71           H  
ATOM   2691 2HE  LYS A 181     -13.467  37.139  25.263  1.00  0.71           H  
ATOM   2692 1HZ  LYS A 181     -14.930  38.391  26.681  1.00  0.71           H  
ATOM   2693 2HZ  LYS A 181     -15.066  36.779  27.014  1.00  0.71           H  
ATOM   2694 3HZ  LYS A 181     -14.232  37.765  28.041  1.00  0.71           H  
ATOM   2695  N   GLU A 182      -8.771  31.884  26.432  1.00  0.70           N  
ATOM   2696  CA  GLU A 182      -8.059  30.798  27.117  1.00  0.70           C  
ATOM   2697  C   GLU A 182      -6.606  30.733  26.662  1.00  0.70           C  
ATOM   2698  O   GLU A 182      -5.705  30.424  27.443  1.00  0.70           O  
ATOM   2699  CB  GLU A 182      -8.741  29.444  26.883  1.00  0.70           C  
ATOM   2700  CG  GLU A 182     -10.085  29.254  27.613  1.00  0.70           C  
ATOM   2701  CD  GLU A 182     -10.770  27.938  27.292  1.00  0.70           C  
ATOM   2702  OE1 GLU A 182     -10.300  27.231  26.430  1.00  0.70           O  
ATOM   2703  OE2 GLU A 182     -11.762  27.642  27.919  1.00  0.70           O  
ATOM   2704  H   GLU A 182      -9.597  31.662  25.878  1.00  0.70           H  
ATOM   2705  HA  GLU A 182      -8.069  31.004  28.186  1.00  0.70           H  
ATOM   2706 1HB  GLU A 182      -8.924  29.317  25.817  1.00  0.70           H  
ATOM   2707 2HB  GLU A 182      -8.072  28.643  27.195  1.00  0.70           H  
ATOM   2708 1HG  GLU A 182      -9.899  29.293  28.686  1.00  0.70           H  
ATOM   2709 2HG  GLU A 182     -10.745  30.074  27.368  1.00  0.70           H  
ATOM   2710  N   ALA A 183      -6.382  31.073  25.396  1.00  0.68           N  
ATOM   2711  CA  ALA A 183      -5.066  31.074  24.778  1.00  0.68           C  
ATOM   2712  C   ALA A 183      -4.236  32.309  25.147  1.00  0.68           C  
ATOM   2713  O   ALA A 183      -3.084  32.419  24.728  1.00  0.68           O  
ATOM   2714  CB  ALA A 183      -5.225  30.993  23.281  1.00  0.68           C  
ATOM   2715  H   ALA A 183      -7.188  31.285  24.806  1.00  0.68           H  
ATOM   2716  HA  ALA A 183      -4.529  30.194  25.128  1.00  0.68           H  
ATOM   2717 1HB  ALA A 183      -4.259  30.955  22.797  1.00  0.68           H  
ATOM   2718 2HB  ALA A 183      -5.781  30.098  23.062  1.00  0.68           H  
ATOM   2719 3HB  ALA A 183      -5.774  31.867  22.925  1.00  0.68           H  
ATOM   2720  N   GLY A 184      -4.798  33.237  25.919  1.00  0.65           N  
ATOM   2721  CA  GLY A 184      -4.055  34.413  26.332  1.00  0.65           C  
ATOM   2722  C   GLY A 184      -4.543  35.747  25.779  1.00  0.65           C  
ATOM   2723  O   GLY A 184      -3.978  36.787  26.135  1.00  0.65           O  
ATOM   2724  H   GLY A 184      -5.751  33.130  26.262  1.00  0.65           H  
ATOM   2725 1HA  GLY A 184      -4.076  34.461  27.421  1.00  0.65           H  
ATOM   2726 2HA  GLY A 184      -3.011  34.282  26.056  1.00  0.65           H  
ATOM   2727  N   ALA A 185      -5.572  35.775  24.921  1.00  0.63           N  
ATOM   2728  CA  ALA A 185      -5.986  37.092  24.455  1.00  0.63           C  
ATOM   2729  C   ALA A 185      -6.439  37.918  25.651  1.00  0.63           C  
ATOM   2730  O   ALA A 185      -7.126  37.419  26.543  1.00  0.63           O  
ATOM   2731  CB  ALA A 185      -7.096  37.017  23.409  1.00  0.63           C  
ATOM   2732  H   ALA A 185      -6.065  34.939  24.608  1.00  0.63           H  
ATOM   2733  HA  ALA A 185      -5.130  37.573  24.006  1.00  0.63           H  
ATOM   2734 1HB  ALA A 185      -7.356  38.030  23.085  1.00  0.63           H  
ATOM   2735 2HB  ALA A 185      -6.752  36.436  22.554  1.00  0.63           H  
ATOM   2736 3HB  ALA A 185      -7.975  36.545  23.836  1.00  0.63           H  
ATOM   2737  N   TRP A 186      -6.032  39.179  25.679  1.00  0.62           N  
ATOM   2738  CA  TRP A 186      -6.441  40.124  26.704  1.00  0.62           C  
ATOM   2739  C   TRP A 186      -7.921  40.440  26.560  1.00  0.62           C  
ATOM   2740  O   TRP A 186      -8.675  40.464  27.536  1.00  0.62           O  
ATOM   2741  CB  TRP A 186      -5.524  41.345  26.687  1.00  0.62           C  
ATOM   2742  CG  TRP A 186      -5.966  42.445  27.507  1.00  0.62           C  
ATOM   2743  CD1 TRP A 186      -5.840  42.655  28.847  1.00  0.62           C  
ATOM   2744  CD2 TRP A 186      -6.594  43.588  26.973  1.00  0.62           C  
ATOM   2745  NE1 TRP A 186      -6.399  43.861  29.179  1.00  0.62           N  
ATOM   2746  CE2 TRP A 186      -6.865  44.446  28.031  1.00  0.62           C  
ATOM   2747  CE3 TRP A 186      -6.940  43.948  25.696  1.00  0.62           C  
ATOM   2748  CZ2 TRP A 186      -7.493  45.651  27.835  1.00  0.62           C  
ATOM   2749  CZ3 TRP A 186      -7.546  45.129  25.494  1.00  0.62           C  
ATOM   2750  CH2 TRP A 186      -7.830  45.972  26.531  1.00  0.62           C  
ATOM   2751  H   TRP A 186      -5.476  39.535  24.910  1.00  0.62           H  
ATOM   2752  HA  TRP A 186      -6.305  39.646  27.673  1.00  0.62           H  
ATOM   2753 1HB  TRP A 186      -4.525  41.054  27.010  1.00  0.62           H  
ATOM   2754 2HB  TRP A 186      -5.436  41.717  25.675  1.00  0.62           H  
ATOM   2755  HD1 TRP A 186      -5.377  41.964  29.548  1.00  0.62           H  
ATOM   2756  HE1 TRP A 186      -6.450  44.253  30.109  1.00  0.62           H  
ATOM   2757  HE3 TRP A 186      -6.723  43.281  24.859  1.00  0.62           H  
ATOM   2758  HZ2 TRP A 186      -7.719  46.336  28.654  1.00  0.62           H  
ATOM   2759  HZ3 TRP A 186      -7.793  45.368  24.487  1.00  0.62           H  
ATOM   2760  HH2 TRP A 186      -8.326  46.912  26.331  1.00  0.62           H  
ATOM   2761  N   ALA A 187      -8.329  40.675  25.319  1.00  0.61           N  
ATOM   2762  CA  ALA A 187      -9.722  40.977  25.017  1.00  0.61           C  
ATOM   2763  C   ALA A 187     -10.092  40.366  23.684  1.00  0.61           C  
ATOM   2764  O   ALA A 187      -9.230  40.201  22.820  1.00  0.61           O  
ATOM   2765  CB  ALA A 187      -9.955  42.475  24.982  1.00  0.61           C  
ATOM   2766  H   ALA A 187      -7.631  40.650  24.576  1.00  0.61           H  
ATOM   2767  HA  ALA A 187     -10.349  40.527  25.786  1.00  0.61           H  
ATOM   2768 1HB  ALA A 187     -11.002  42.678  24.759  1.00  0.61           H  
ATOM   2769 2HB  ALA A 187      -9.701  42.903  25.952  1.00  0.61           H  
ATOM   2770 3HB  ALA A 187      -9.331  42.911  24.213  1.00  0.61           H  
ATOM   2771  N   THR A 188     -11.370  40.040  23.519  1.00  0.62           N  
ATOM   2772  CA  THR A 188     -11.838  39.479  22.263  1.00  0.62           C  
ATOM   2773  C   THR A 188     -13.075  40.193  21.729  1.00  0.62           C  
ATOM   2774  O   THR A 188     -13.992  40.521  22.486  1.00  0.62           O  
ATOM   2775  CB  THR A 188     -12.123  37.975  22.381  1.00  0.62           C  
ATOM   2776  OG1 THR A 188     -10.951  37.290  22.815  1.00  0.62           O  
ATOM   2777  CG2 THR A 188     -12.481  37.434  21.013  1.00  0.62           C  
ATOM   2778  H   THR A 188     -12.027  40.192  24.270  1.00  0.62           H  
ATOM   2779  HA  THR A 188     -11.050  39.603  21.533  1.00  0.62           H  
ATOM   2780  HB  THR A 188     -12.930  37.791  23.075  1.00  0.62           H  
ATOM   2781  HG1 THR A 188     -11.178  36.364  22.989  1.00  0.62           H  
ATOM   2782 1HG2 THR A 188     -12.635  36.419  21.084  1.00  0.62           H  
ATOM   2783 2HG2 THR A 188     -13.380  37.896  20.639  1.00  0.62           H  
ATOM   2784 3HG2 THR A 188     -11.664  37.616  20.322  1.00  0.62           H  
ATOM   2785  N   ILE A 189     -13.073  40.417  20.422  1.00  0.64           N  
ATOM   2786  CA  ILE A 189     -14.147  41.041  19.672  1.00  0.64           C  
ATOM   2787  C   ILE A 189     -14.879  40.015  18.802  1.00  0.64           C  
ATOM   2788  O   ILE A 189     -14.242  39.237  18.092  1.00  0.64           O  
ATOM   2789  CB  ILE A 189     -13.561  42.112  18.746  1.00  0.64           C  
ATOM   2790  CG1 ILE A 189     -12.829  43.150  19.570  1.00  0.64           C  
ATOM   2791  CG2 ILE A 189     -14.661  42.739  17.902  1.00  0.64           C  
ATOM   2792  CD1 ILE A 189     -12.037  44.128  18.755  1.00  0.64           C  
ATOM   2793  H   ILE A 189     -12.246  40.129  19.910  1.00  0.64           H  
ATOM   2794  HA  ILE A 189     -14.857  41.491  20.367  1.00  0.64           H  
ATOM   2795  HB  ILE A 189     -12.823  41.649  18.086  1.00  0.64           H  
ATOM   2796 1HG1 ILE A 189     -13.535  43.659  20.162  1.00  0.64           H  
ATOM   2797 2HG1 ILE A 189     -12.133  42.638  20.236  1.00  0.64           H  
ATOM   2798 1HG2 ILE A 189     -14.225  43.460  17.268  1.00  0.64           H  
ATOM   2799 2HG2 ILE A 189     -15.152  41.979  17.297  1.00  0.64           H  
ATOM   2800 3HG2 ILE A 189     -15.396  43.214  18.554  1.00  0.64           H  
ATOM   2801 1HD1 ILE A 189     -11.540  44.829  19.421  1.00  0.64           H  
ATOM   2802 2HD1 ILE A 189     -11.290  43.589  18.166  1.00  0.64           H  
ATOM   2803 3HD1 ILE A 189     -12.695  44.674  18.089  1.00  0.64           H  
ATOM   2804  N   ASN A 190     -16.203  39.969  18.886  1.00  0.67           N  
ATOM   2805  CA  ASN A 190     -16.966  39.053  18.029  1.00  0.67           C  
ATOM   2806  C   ASN A 190     -17.399  39.808  16.775  1.00  0.67           C  
ATOM   2807  O   ASN A 190     -18.353  40.589  16.817  1.00  0.67           O  
ATOM   2808  CB  ASN A 190     -18.137  38.440  18.778  1.00  0.67           C  
ATOM   2809  CG  ASN A 190     -18.991  37.455  17.934  1.00  0.67           C  
ATOM   2810  OD1 ASN A 190     -18.979  37.456  16.679  1.00  0.67           O  
ATOM   2811  ND2 ASN A 190     -19.771  36.626  18.619  1.00  0.67           N  
ATOM   2812  H   ASN A 190     -16.688  40.626  19.511  1.00  0.67           H  
ATOM   2813  HA  ASN A 190     -16.314  38.242  17.713  1.00  0.67           H  
ATOM   2814 1HB  ASN A 190     -17.760  37.902  19.651  1.00  0.67           H  
ATOM   2815 2HB  ASN A 190     -18.782  39.237  19.145  1.00  0.67           H  
ATOM   2816 1HD2 ASN A 190     -20.372  35.996  18.133  1.00  0.67           H  
ATOM   2817 2HD2 ASN A 190     -19.792  36.624  19.649  1.00  0.67           H  
ATOM   2818  N   TYR A 191     -16.713  39.579  15.654  1.00  0.71           N  
ATOM   2819  CA  TYR A 191     -16.961  40.380  14.447  1.00  0.71           C  
ATOM   2820  C   TYR A 191     -18.377  40.244  13.901  1.00  0.71           C  
ATOM   2821  O   TYR A 191     -18.805  41.072  13.097  1.00  0.71           O  
ATOM   2822  CB  TYR A 191     -15.987  40.098  13.290  1.00  0.71           C  
ATOM   2823  CG  TYR A 191     -16.197  38.840  12.530  1.00  0.71           C  
ATOM   2824  CD1 TYR A 191     -17.135  38.823  11.516  1.00  0.71           C  
ATOM   2825  CD2 TYR A 191     -15.446  37.730  12.788  1.00  0.71           C  
ATOM   2826  CE1 TYR A 191     -17.352  37.679  10.801  1.00  0.71           C  
ATOM   2827  CE2 TYR A 191     -15.659  36.578  12.069  1.00  0.71           C  
ATOM   2828  CZ  TYR A 191     -16.620  36.550  11.091  1.00  0.71           C  
ATOM   2829  OH  TYR A 191     -16.879  35.397  10.414  1.00  0.71           O  
ATOM   2830  H   TYR A 191     -16.002  38.847  15.663  1.00  0.71           H  
ATOM   2831  HA  TYR A 191     -16.830  41.430  14.720  1.00  0.71           H  
ATOM   2832 1HB  TYR A 191     -16.054  40.918  12.580  1.00  0.71           H  
ATOM   2833 2HB  TYR A 191     -14.997  40.083  13.670  1.00  0.71           H  
ATOM   2834  HD1 TYR A 191     -17.720  39.718  11.302  1.00  0.71           H  
ATOM   2835  HD2 TYR A 191     -14.694  37.755  13.567  1.00  0.71           H  
ATOM   2836  HE1 TYR A 191     -18.111  37.660  10.019  1.00  0.71           H  
ATOM   2837  HE2 TYR A 191     -15.075  35.685  12.288  1.00  0.71           H  
ATOM   2838  HH  TYR A 191     -16.217  34.742  10.648  1.00  0.71           H  
ATOM   2839  N   GLN A 192     -19.107  39.192  14.282  1.00  0.73           N  
ATOM   2840  CA  GLN A 192     -20.447  39.030  13.744  1.00  0.73           C  
ATOM   2841  C   GLN A 192     -21.484  39.828  14.536  1.00  0.73           C  
ATOM   2842  O   GLN A 192     -22.648  39.904  14.131  1.00  0.73           O  
ATOM   2843  CB  GLN A 192     -20.834  37.546  13.666  1.00  0.73           C  
ATOM   2844  CG  GLN A 192     -20.006  36.751  12.650  1.00  0.73           C  
ATOM   2845  CD  GLN A 192     -20.411  35.284  12.509  1.00  0.73           C  
ATOM   2846  OE1 GLN A 192     -21.490  34.891  12.968  1.00  0.73           O  
ATOM   2847  NE2 GLN A 192     -19.573  34.468  11.839  1.00  0.73           N  
ATOM   2848  H   GLN A 192     -18.760  38.534  14.984  1.00  0.73           H  
ATOM   2849  HA  GLN A 192     -20.449  39.415  12.726  1.00  0.73           H  
ATOM   2850 1HB  GLN A 192     -20.696  37.083  14.646  1.00  0.73           H  
ATOM   2851 2HB  GLN A 192     -21.886  37.453  13.404  1.00  0.73           H  
ATOM   2852 1HG  GLN A 192     -20.096  37.226  11.678  1.00  0.73           H  
ATOM   2853 2HG  GLN A 192     -18.975  36.769  12.990  1.00  0.73           H  
ATOM   2854 1HE2 GLN A 192     -19.816  33.505  11.720  1.00  0.73           H  
ATOM   2855 2HE2 GLN A 192     -18.704  34.813  11.438  1.00  0.73           H  
ATOM   2856  N   THR A 193     -21.067  40.410  15.668  1.00  0.75           N  
ATOM   2857  CA  THR A 193     -21.970  41.198  16.498  1.00  0.75           C  
ATOM   2858  C   THR A 193     -21.409  42.595  16.849  1.00  0.75           C  
ATOM   2859  O   THR A 193     -22.173  43.484  17.234  1.00  0.75           O  
ATOM   2860  CB  THR A 193     -22.321  40.452  17.804  1.00  0.75           C  
ATOM   2861  OG1 THR A 193     -21.155  40.292  18.591  1.00  0.75           O  
ATOM   2862  CG2 THR A 193     -22.888  39.064  17.503  1.00  0.75           C  
ATOM   2863  H   THR A 193     -20.096  40.322  15.955  1.00  0.75           H  
ATOM   2864  HA  THR A 193     -22.894  41.351  15.943  1.00  0.75           H  
ATOM   2865  HB  THR A 193     -23.051  41.037  18.359  1.00  0.75           H  
ATOM   2866  HG1 THR A 193     -20.595  41.075  18.479  1.00  0.75           H  
ATOM   2867 1HG2 THR A 193     -23.128  38.561  18.439  1.00  0.75           H  
ATOM   2868 2HG2 THR A 193     -23.791  39.162  16.899  1.00  0.75           H  
ATOM   2869 3HG2 THR A 193     -22.151  38.474  16.961  1.00  0.75           H  
ATOM   2870  N   GLU A 194     -20.086  42.788  16.725  1.00  0.75           N  
ATOM   2871  CA  GLU A 194     -19.435  44.032  17.153  1.00  0.75           C  
ATOM   2872  C   GLU A 194     -18.667  44.773  16.051  1.00  0.75           C  
ATOM   2873  O   GLU A 194     -18.092  44.175  15.144  1.00  0.75           O  
ATOM   2874  CB  GLU A 194     -18.441  43.735  18.293  1.00  0.75           C  
ATOM   2875  CG  GLU A 194     -19.064  43.200  19.580  1.00  0.75           C  
ATOM   2876  CD  GLU A 194     -18.072  42.942  20.708  1.00  0.75           C  
ATOM   2877  OE1 GLU A 194     -17.278  42.020  20.621  1.00  0.75           O  
ATOM   2878  OE2 GLU A 194     -18.110  43.679  21.664  1.00  0.75           O  
ATOM   2879  H   GLU A 194     -19.499  42.028  16.398  1.00  0.75           H  
ATOM   2880  HA  GLU A 194     -20.205  44.705  17.527  1.00  0.75           H  
ATOM   2881 1HB  GLU A 194     -17.728  42.989  17.947  1.00  0.75           H  
ATOM   2882 2HB  GLU A 194     -17.877  44.638  18.533  1.00  0.75           H  
ATOM   2883 1HG  GLU A 194     -19.818  43.907  19.924  1.00  0.75           H  
ATOM   2884 2HG  GLU A 194     -19.562  42.273  19.353  1.00  0.75           H  
ATOM   2885  N   ASP A 195     -18.601  46.096  16.186  1.00  0.73           N  
ATOM   2886  CA  ASP A 195     -17.782  46.934  15.313  1.00  0.73           C  
ATOM   2887  C   ASP A 195     -16.342  46.865  15.777  1.00  0.73           C  
ATOM   2888  O   ASP A 195     -15.997  47.384  16.841  1.00  0.73           O  
ATOM   2889  CB  ASP A 195     -18.311  48.375  15.294  1.00  0.73           C  
ATOM   2890  CG  ASP A 195     -17.479  49.386  14.418  1.00  0.73           C  
ATOM   2891  OD1 ASP A 195     -16.266  49.217  14.298  1.00  0.73           O  
ATOM   2892  OD2 ASP A 195     -18.068  50.303  13.897  1.00  0.73           O  
ATOM   2893  H   ASP A 195     -19.123  46.530  16.933  1.00  0.73           H  
ATOM   2894  HA  ASP A 195     -17.834  46.539  14.298  1.00  0.73           H  
ATOM   2895 1HB  ASP A 195     -19.336  48.372  14.922  1.00  0.73           H  
ATOM   2896 2HB  ASP A 195     -18.346  48.755  16.314  1.00  0.73           H  
ATOM   2897  N   ILE A 196     -15.518  46.186  14.985  1.00  0.71           N  
ATOM   2898  CA  ILE A 196     -14.154  45.884  15.369  1.00  0.71           C  
ATOM   2899  C   ILE A 196     -13.302  47.115  15.545  1.00  0.71           C  
ATOM   2900  O   ILE A 196     -12.635  47.265  16.563  1.00  0.71           O  
ATOM   2901  CB  ILE A 196     -13.461  45.053  14.280  1.00  0.71           C  
ATOM   2902  CG1 ILE A 196     -14.085  43.680  14.135  1.00  0.71           C  
ATOM   2903  CG2 ILE A 196     -11.965  44.908  14.648  1.00  0.71           C  
ATOM   2904  CD1 ILE A 196     -13.630  43.002  12.867  1.00  0.71           C  
ATOM   2905  H   ILE A 196     -15.883  45.825  14.114  1.00  0.71           H  
ATOM   2906  HA  ILE A 196     -14.175  45.357  16.308  1.00  0.71           H  
ATOM   2907  HB  ILE A 196     -13.551  45.560  13.321  1.00  0.71           H  
ATOM   2908 1HG1 ILE A 196     -13.799  43.056  14.976  1.00  0.71           H  
ATOM   2909 2HG1 ILE A 196     -15.177  43.772  14.120  1.00  0.71           H  
ATOM   2910 1HG2 ILE A 196     -11.461  44.341  13.885  1.00  0.71           H  
ATOM   2911 2HG2 ILE A 196     -11.500  45.890  14.728  1.00  0.71           H  
ATOM   2912 3HG2 ILE A 196     -11.874  44.388  15.603  1.00  0.71           H  
ATOM   2913 1HD1 ILE A 196     -14.073  42.039  12.780  1.00  0.71           H  
ATOM   2914 2HD1 ILE A 196     -13.918  43.607  12.007  1.00  0.71           H  
ATOM   2915 3HD1 ILE A 196     -12.564  42.894  12.889  1.00  0.71           H  
ATOM   2916  N   ALA A 197     -13.307  48.009  14.565  1.00  0.68           N  
ATOM   2917  CA  ALA A 197     -12.447  49.172  14.676  1.00  0.68           C  
ATOM   2918  C   ALA A 197     -12.821  50.010  15.883  1.00  0.68           C  
ATOM   2919  O   ALA A 197     -11.943  50.490  16.613  1.00  0.68           O  
ATOM   2920  CB  ALA A 197     -12.540  50.004  13.415  1.00  0.68           C  
ATOM   2921  H   ALA A 197     -13.908  47.887  13.761  1.00  0.68           H  
ATOM   2922  HA  ALA A 197     -11.422  48.827  14.807  1.00  0.68           H  
ATOM   2923 1HB  ALA A 197     -11.875  50.861  13.498  1.00  0.68           H  
ATOM   2924 2HB  ALA A 197     -12.245  49.396  12.556  1.00  0.68           H  
ATOM   2925 3HB  ALA A 197     -13.568  50.348  13.283  1.00  0.68           H  
ATOM   2926  N   ALA A 198     -14.129  50.187  16.105  1.00  0.66           N  
ATOM   2927  CA  ALA A 198     -14.559  50.982  17.242  1.00  0.66           C  
ATOM   2928  C   ALA A 198     -14.196  50.312  18.552  1.00  0.66           C  
ATOM   2929  O   ALA A 198     -13.719  50.971  19.476  1.00  0.66           O  
ATOM   2930  CB  ALA A 198     -16.046  51.220  17.192  1.00  0.66           C  
ATOM   2931  H   ALA A 198     -14.834  49.771  15.477  1.00  0.66           H  
ATOM   2932  HA  ALA A 198     -14.043  51.940  17.196  1.00  0.66           H  
ATOM   2933 1HB  ALA A 198     -16.348  51.835  18.036  1.00  0.66           H  
ATOM   2934 2HB  ALA A 198     -16.305  51.721  16.258  1.00  0.66           H  
ATOM   2935 3HB  ALA A 198     -16.557  50.259  17.240  1.00  0.66           H  
ATOM   2936  N   ARG A 199     -14.362  48.991  18.618  1.00  0.64           N  
ATOM   2937  CA  ARG A 199     -14.099  48.269  19.848  1.00  0.64           C  
ATOM   2938  C   ARG A 199     -12.611  48.276  20.143  1.00  0.64           C  
ATOM   2939  O   ARG A 199     -12.203  48.446  21.288  1.00  0.64           O  
ATOM   2940  CB  ARG A 199     -14.670  46.873  19.782  1.00  0.64           C  
ATOM   2941  CG  ARG A 199     -14.517  46.061  21.039  1.00  0.64           C  
ATOM   2942  CD  ARG A 199     -15.179  46.677  22.223  1.00  0.64           C  
ATOM   2943  NE  ARG A 199     -15.065  45.808  23.385  1.00  0.64           N  
ATOM   2944  CZ  ARG A 199     -15.174  46.190  24.675  1.00  0.64           C  
ATOM   2945  NH1 ARG A 199     -15.399  47.448  25.007  1.00  0.64           N  
ATOM   2946  NH2 ARG A 199     -15.051  45.277  25.626  1.00  0.64           N  
ATOM   2947  H   ARG A 199     -14.740  48.475  17.822  1.00  0.64           H  
ATOM   2948  HA  ARG A 199     -14.609  48.789  20.662  1.00  0.64           H  
ATOM   2949 1HB  ARG A 199     -15.733  46.927  19.549  1.00  0.64           H  
ATOM   2950 2HB  ARG A 199     -14.194  46.332  18.966  1.00  0.64           H  
ATOM   2951 1HG  ARG A 199     -15.008  45.102  20.890  1.00  0.64           H  
ATOM   2952 2HG  ARG A 199     -13.466  45.916  21.254  1.00  0.64           H  
ATOM   2953 1HD  ARG A 199     -14.708  47.633  22.460  1.00  0.64           H  
ATOM   2954 2HD  ARG A 199     -16.238  46.836  22.015  1.00  0.64           H  
ATOM   2955  HE  ARG A 199     -14.904  44.825  23.206  1.00  0.64           H  
ATOM   2956 1HH1 ARG A 199     -15.514  48.184  24.290  1.00  0.64           H  
ATOM   2957 2HH1 ARG A 199     -15.477  47.704  25.977  1.00  0.64           H  
ATOM   2958 1HH2 ARG A 199     -14.882  44.310  25.374  1.00  0.64           H  
ATOM   2959 2HH2 ARG A 199     -15.130  45.543  26.596  1.00  0.64           H  
ATOM   2960  N   VAL A 200     -11.776  48.118  19.123  1.00  0.63           N  
ATOM   2961  CA  VAL A 200     -10.348  48.188  19.366  1.00  0.63           C  
ATOM   2962  C   VAL A 200      -9.998  49.552  19.931  1.00  0.63           C  
ATOM   2963  O   VAL A 200      -9.229  49.648  20.888  1.00  0.63           O  
ATOM   2964  CB  VAL A 200      -9.550  47.943  18.087  1.00  0.63           C  
ATOM   2965  CG1 VAL A 200      -8.107  48.262  18.310  1.00  0.63           C  
ATOM   2966  CG2 VAL A 200      -9.664  46.509  17.696  1.00  0.63           C  
ATOM   2967  H   VAL A 200     -12.129  47.958  18.181  1.00  0.63           H  
ATOM   2968  HA  VAL A 200     -10.080  47.422  20.091  1.00  0.63           H  
ATOM   2969  HB  VAL A 200      -9.937  48.587  17.290  1.00  0.63           H  
ATOM   2970 1HG1 VAL A 200      -7.580  48.084  17.384  1.00  0.63           H  
ATOM   2971 2HG1 VAL A 200      -7.996  49.312  18.597  1.00  0.63           H  
ATOM   2972 3HG1 VAL A 200      -7.708  47.627  19.095  1.00  0.63           H  
ATOM   2973 1HG2 VAL A 200      -9.106  46.343  16.795  1.00  0.63           H  
ATOM   2974 2HG2 VAL A 200      -9.269  45.889  18.493  1.00  0.63           H  
ATOM   2975 3HG2 VAL A 200     -10.692  46.264  17.526  1.00  0.63           H  
ATOM   2976  N   ALA A 201     -10.557  50.619  19.354  1.00  0.62           N  
ATOM   2977  CA  ALA A 201     -10.289  51.947  19.879  1.00  0.62           C  
ATOM   2978  C   ALA A 201     -10.751  52.069  21.341  1.00  0.62           C  
ATOM   2979  O   ALA A 201     -10.087  52.706  22.161  1.00  0.62           O  
ATOM   2980  CB  ALA A 201     -10.960  52.990  19.014  1.00  0.62           C  
ATOM   2981  H   ALA A 201     -11.170  50.513  18.544  1.00  0.62           H  
ATOM   2982  HA  ALA A 201      -9.213  52.110  19.851  1.00  0.62           H  
ATOM   2983 1HB  ALA A 201     -10.724  53.982  19.395  1.00  0.62           H  
ATOM   2984 2HB  ALA A 201     -10.598  52.892  17.994  1.00  0.62           H  
ATOM   2985 3HB  ALA A 201     -12.036  52.836  19.031  1.00  0.62           H  
ATOM   2986  N   GLU A 202     -11.880  51.451  21.708  1.00  0.62           N  
ATOM   2987  CA  GLU A 202     -12.292  51.531  23.112  1.00  0.62           C  
ATOM   2988  C   GLU A 202     -11.296  50.778  24.009  1.00  0.62           C  
ATOM   2989  O   GLU A 202     -10.832  51.284  25.036  1.00  0.62           O  
ATOM   2990  CB  GLU A 202     -13.686  50.910  23.307  1.00  0.62           C  
ATOM   2991  CG  GLU A 202     -14.851  51.678  22.686  1.00  0.62           C  
ATOM   2992  CD  GLU A 202     -16.182  50.947  22.828  1.00  0.62           C  
ATOM   2993  OE1 GLU A 202     -16.201  49.859  23.380  1.00  0.62           O  
ATOM   2994  OE2 GLU A 202     -17.176  51.479  22.388  1.00  0.62           O  
ATOM   2995  H   GLU A 202     -12.451  50.963  21.016  1.00  0.62           H  
ATOM   2996  HA  GLU A 202     -12.314  52.577  23.413  1.00  0.62           H  
ATOM   2997 1HB  GLU A 202     -13.692  49.910  22.880  1.00  0.62           H  
ATOM   2998 2HB  GLU A 202     -13.887  50.805  24.372  1.00  0.62           H  
ATOM   2999 1HG  GLU A 202     -14.929  52.649  23.171  1.00  0.62           H  
ATOM   3000 2HG  GLU A 202     -14.643  51.845  21.636  1.00  0.62           H  
ATOM   3001  N   LEU A 203     -10.895  49.594  23.561  1.00  0.62           N  
ATOM   3002  CA  LEU A 203      -9.991  48.719  24.296  1.00  0.62           C  
ATOM   3003  C   LEU A 203      -8.608  49.315  24.490  1.00  0.62           C  
ATOM   3004  O   LEU A 203      -7.987  49.163  25.544  1.00  0.62           O  
ATOM   3005  CB  LEU A 203      -9.881  47.395  23.554  1.00  0.62           C  
ATOM   3006  CG  LEU A 203     -11.131  46.491  23.581  1.00  0.62           C  
ATOM   3007  CD1 LEU A 203     -10.935  45.331  22.625  1.00  0.62           C  
ATOM   3008  CD2 LEU A 203     -11.341  45.990  24.983  1.00  0.62           C  
ATOM   3009  H   LEU A 203     -11.287  49.255  22.683  1.00  0.62           H  
ATOM   3010  HA  LEU A 203     -10.424  48.536  25.277  1.00  0.62           H  
ATOM   3011 1HB  LEU A 203      -9.669  47.614  22.513  1.00  0.62           H  
ATOM   3012 2HB  LEU A 203      -9.075  46.869  23.939  1.00  0.62           H  
ATOM   3013  HG  LEU A 203     -12.004  47.055  23.271  1.00  0.62           H  
ATOM   3014 1HD1 LEU A 203     -11.812  44.685  22.641  1.00  0.62           H  
ATOM   3015 2HD1 LEU A 203     -10.791  45.716  21.622  1.00  0.62           H  
ATOM   3016 3HD1 LEU A 203     -10.066  44.766  22.925  1.00  0.62           H  
ATOM   3017 1HD2 LEU A 203     -12.217  45.352  25.009  1.00  0.62           H  
ATOM   3018 2HD2 LEU A 203     -10.477  45.423  25.299  1.00  0.62           H  
ATOM   3019 3HD2 LEU A 203     -11.485  46.836  25.653  1.00  0.62           H  
ATOM   3020  N   THR A 204      -8.152  50.045  23.490  1.00  0.63           N  
ATOM   3021  CA  THR A 204      -6.841  50.659  23.496  1.00  0.63           C  
ATOM   3022  C   THR A 204      -6.915  52.131  23.943  1.00  0.63           C  
ATOM   3023  O   THR A 204      -6.004  52.921  23.693  1.00  0.63           O  
ATOM   3024  CB  THR A 204      -6.178  50.497  22.120  1.00  0.63           C  
ATOM   3025  OG1 THR A 204      -6.990  51.090  21.148  1.00  0.63           O  
ATOM   3026  CG2 THR A 204      -6.043  49.048  21.777  1.00  0.63           C  
ATOM   3027  H   THR A 204      -8.715  50.127  22.642  1.00  0.63           H  
ATOM   3028  HA  THR A 204      -6.221  50.128  24.217  1.00  0.63           H  
ATOM   3029  HB  THR A 204      -5.198  50.975  22.122  1.00  0.63           H  
ATOM   3030  HG1 THR A 204      -7.863  50.651  21.139  1.00  0.63           H  
ATOM   3031 1HG2 THR A 204      -5.584  48.952  20.794  1.00  0.63           H  
ATOM   3032 2HG2 THR A 204      -5.434  48.553  22.522  1.00  0.63           H  
ATOM   3033 3HG2 THR A 204      -7.032  48.602  21.761  1.00  0.63           H  
ATOM   3034  N   GLN A 205      -8.028  52.502  24.585  1.00  0.64           N  
ATOM   3035  CA  GLN A 205      -8.249  53.818  25.176  1.00  0.64           C  
ATOM   3036  C   GLN A 205      -8.041  55.012  24.247  1.00  0.64           C  
ATOM   3037  O   GLN A 205      -7.399  55.994  24.623  1.00  0.64           O  
ATOM   3038  CB  GLN A 205      -7.341  53.968  26.401  1.00  0.64           C  
ATOM   3039  CG  GLN A 205      -7.649  52.967  27.519  1.00  0.64           C  
ATOM   3040  CD  GLN A 205      -8.965  53.253  28.235  1.00  0.64           C  
ATOM   3041  OE1 GLN A 205      -9.081  54.242  28.971  1.00  0.64           O  
ATOM   3042  NE2 GLN A 205      -9.956  52.397  28.029  1.00  0.64           N  
ATOM   3043  H   GLN A 205      -8.782  51.827  24.713  1.00  0.64           H  
ATOM   3044  HA  GLN A 205      -9.286  53.845  25.513  1.00  0.64           H  
ATOM   3045 1HB  GLN A 205      -6.299  53.847  26.107  1.00  0.64           H  
ATOM   3046 2HB  GLN A 205      -7.449  54.972  26.809  1.00  0.64           H  
ATOM   3047 1HG  GLN A 205      -7.717  51.967  27.081  1.00  0.64           H  
ATOM   3048 2HG  GLN A 205      -6.845  52.998  28.252  1.00  0.64           H  
ATOM   3049 1HE2 GLN A 205     -10.840  52.536  28.470  1.00  0.64           H  
ATOM   3050 2HE2 GLN A 205      -9.823  51.607  27.416  1.00  0.64           H  
ATOM   3051  N   GLY A 206      -8.621  54.953  23.055  1.00  0.64           N  
ATOM   3052  CA  GLY A 206      -8.545  56.042  22.091  1.00  0.64           C  
ATOM   3053  C   GLY A 206      -7.416  55.873  21.083  1.00  0.64           C  
ATOM   3054  O   GLY A 206      -7.378  56.576  20.069  1.00  0.64           O  
ATOM   3055  H   GLY A 206      -9.126  54.109  22.789  1.00  0.64           H  
ATOM   3056 1HA  GLY A 206      -9.494  56.105  21.559  1.00  0.64           H  
ATOM   3057 2HA  GLY A 206      -8.417  56.982  22.622  1.00  0.64           H  
ATOM   3058  N   GLU A 207      -6.510  54.940  21.340  1.00  0.63           N  
ATOM   3059  CA  GLU A 207      -5.418  54.686  20.424  1.00  0.63           C  
ATOM   3060  C   GLU A 207      -5.804  53.497  19.570  1.00  0.63           C  
ATOM   3061  O   GLU A 207      -6.926  53.009  19.653  1.00  0.63           O  
ATOM   3062  CB  GLU A 207      -4.081  54.456  21.144  1.00  0.63           C  
ATOM   3063  CG  GLU A 207      -3.594  55.656  21.968  1.00  0.63           C  
ATOM   3064  CD  GLU A 207      -2.187  55.490  22.554  1.00  0.63           C  
ATOM   3065  OE1 GLU A 207      -1.545  54.493  22.287  1.00  0.63           O  
ATOM   3066  OE2 GLU A 207      -1.762  56.372  23.263  1.00  0.63           O  
ATOM   3067  H   GLU A 207      -6.551  54.386  22.197  1.00  0.63           H  
ATOM   3068  HA  GLU A 207      -5.296  55.545  19.766  1.00  0.63           H  
ATOM   3069 1HB  GLU A 207      -4.175  53.599  21.813  1.00  0.63           H  
ATOM   3070 2HB  GLU A 207      -3.314  54.220  20.419  1.00  0.63           H  
ATOM   3071 1HG  GLU A 207      -3.611  56.542  21.336  1.00  0.63           H  
ATOM   3072 2HG  GLU A 207      -4.303  55.816  22.784  1.00  0.63           H  
ATOM   3073  N   LYS A 208      -4.929  53.134  18.661  1.00  0.62           N  
ATOM   3074  CA  LYS A 208      -5.129  52.020  17.750  1.00  0.62           C  
ATOM   3075  C   LYS A 208      -4.054  50.970  18.055  1.00  0.62           C  
ATOM   3076  O   LYS A 208      -3.254  51.182  18.969  1.00  0.62           O  
ATOM   3077  CB  LYS A 208      -5.090  52.540  16.329  1.00  0.62           C  
ATOM   3078  CG  LYS A 208      -6.116  53.620  16.011  1.00  0.62           C  
ATOM   3079  CD  LYS A 208      -7.528  53.081  16.080  1.00  0.62           C  
ATOM   3080  CE  LYS A 208      -8.556  54.146  15.730  1.00  0.62           C  
ATOM   3081  NZ  LYS A 208      -8.373  54.633  14.331  1.00  0.62           N  
ATOM   3082  H   LYS A 208      -4.052  53.627  18.626  1.00  0.62           H  
ATOM   3083  HA  LYS A 208      -6.104  51.566  17.936  1.00  0.62           H  
ATOM   3084 1HB  LYS A 208      -4.139  52.972  16.167  1.00  0.62           H  
ATOM   3085 2HB  LYS A 208      -5.204  51.754  15.647  1.00  0.62           H  
ATOM   3086 1HG  LYS A 208      -6.012  54.453  16.703  1.00  0.62           H  
ATOM   3087 2HG  LYS A 208      -5.936  53.984  14.997  1.00  0.62           H  
ATOM   3088 1HD  LYS A 208      -7.624  52.261  15.384  1.00  0.62           H  
ATOM   3089 2HD  LYS A 208      -7.732  52.703  17.085  1.00  0.62           H  
ATOM   3090 1HE  LYS A 208      -9.551  53.711  15.821  1.00  0.62           H  
ATOM   3091 2HE  LYS A 208      -8.470  54.985  16.420  1.00  0.62           H  
ATOM   3092 1HZ  LYS A 208      -9.073  55.320  14.105  1.00  0.62           H  
ATOM   3093 2HZ  LYS A 208      -7.457  55.038  14.230  1.00  0.62           H  
ATOM   3094 3HZ  LYS A 208      -8.455  53.820  13.693  1.00  0.62           H  
ATOM   3095  N   VAL A 209      -4.046  49.825  17.371  1.00  0.60           N  
ATOM   3096  CA  VAL A 209      -3.022  48.824  17.696  1.00  0.60           C  
ATOM   3097  C   VAL A 209      -1.759  49.086  16.895  1.00  0.60           C  
ATOM   3098  O   VAL A 209      -1.797  49.732  15.849  1.00  0.60           O  
ATOM   3099  CB  VAL A 209      -3.487  47.396  17.419  1.00  0.60           C  
ATOM   3100  CG1 VAL A 209      -4.732  47.139  18.187  1.00  0.60           C  
ATOM   3101  CG2 VAL A 209      -3.643  47.138  15.970  1.00  0.60           C  
ATOM   3102  H   VAL A 209      -4.720  49.662  16.624  1.00  0.60           H  
ATOM   3103  HA  VAL A 209      -2.783  48.898  18.757  1.00  0.60           H  
ATOM   3104  HB  VAL A 209      -2.736  46.717  17.801  1.00  0.60           H  
ATOM   3105 1HG1 VAL A 209      -5.056  46.123  18.052  1.00  0.60           H  
ATOM   3106 2HG1 VAL A 209      -4.573  47.324  19.228  1.00  0.60           H  
ATOM   3107 3HG1 VAL A 209      -5.465  47.812  17.816  1.00  0.60           H  
ATOM   3108 1HG2 VAL A 209      -3.934  46.108  15.849  1.00  0.60           H  
ATOM   3109 2HG2 VAL A 209      -4.390  47.775  15.551  1.00  0.60           H  
ATOM   3110 3HG2 VAL A 209      -2.697  47.310  15.462  1.00  0.60           H  
ATOM   3111  N   SER A 210      -0.615  48.620  17.371  1.00  0.59           N  
ATOM   3112  CA  SER A 210       0.595  48.850  16.598  1.00  0.59           C  
ATOM   3113  C   SER A 210       0.633  47.965  15.359  1.00  0.59           C  
ATOM   3114  O   SER A 210       1.077  48.402  14.284  1.00  0.59           O  
ATOM   3115  CB  SER A 210       1.818  48.580  17.441  1.00  0.59           C  
ATOM   3116  OG  SER A 210       1.936  49.501  18.496  1.00  0.59           O  
ATOM   3117  H   SER A 210      -0.586  48.054  18.216  1.00  0.59           H  
ATOM   3118  HA  SER A 210       0.609  49.891  16.276  1.00  0.59           H  
ATOM   3119 1HB  SER A 210       1.761  47.565  17.846  1.00  0.59           H  
ATOM   3120 2HB  SER A 210       2.705  48.628  16.814  1.00  0.59           H  
ATOM   3121  HG  SER A 210       2.759  49.271  18.951  1.00  0.59           H  
ATOM   3122  N   VAL A 211       0.219  46.710  15.545  1.00  0.59           N  
ATOM   3123  CA  VAL A 211       0.229  45.743  14.455  1.00  0.59           C  
ATOM   3124  C   VAL A 211      -1.045  44.916  14.384  1.00  0.59           C  
ATOM   3125  O   VAL A 211      -1.558  44.452  15.409  1.00  0.59           O  
ATOM   3126  CB  VAL A 211       1.436  44.798  14.554  1.00  0.59           C  
ATOM   3127  CG1 VAL A 211       1.459  43.794  13.396  1.00  0.59           C  
ATOM   3128  CG2 VAL A 211       2.686  45.574  14.534  1.00  0.59           C  
ATOM   3129  H   VAL A 211      -0.110  46.441  16.476  1.00  0.59           H  
ATOM   3130  HA  VAL A 211       0.318  46.294  13.524  1.00  0.59           H  
ATOM   3131  HB  VAL A 211       1.373  44.265  15.433  1.00  0.59           H  
ATOM   3132 1HG1 VAL A 211       2.329  43.153  13.507  1.00  0.59           H  
ATOM   3133 2HG1 VAL A 211       0.565  43.187  13.395  1.00  0.59           H  
ATOM   3134 3HG1 VAL A 211       1.533  44.320  12.455  1.00  0.59           H  
ATOM   3135 1HG2 VAL A 211       3.480  44.883  14.596  1.00  0.59           H  
ATOM   3136 2HG2 VAL A 211       2.758  46.128  13.612  1.00  0.59           H  
ATOM   3137 3HG2 VAL A 211       2.734  46.254  15.368  1.00  0.59           H  
ATOM   3138  N   VAL A 212      -1.534  44.725  13.173  1.00  0.60           N  
ATOM   3139  CA  VAL A 212      -2.674  43.852  12.969  1.00  0.60           C  
ATOM   3140  C   VAL A 212      -2.266  42.643  12.140  1.00  0.60           C  
ATOM   3141  O   VAL A 212      -1.652  42.794  11.082  1.00  0.60           O  
ATOM   3142  CB  VAL A 212      -3.819  44.542  12.211  1.00  0.60           C  
ATOM   3143  CG1 VAL A 212      -4.949  43.510  12.001  1.00  0.60           C  
ATOM   3144  CG2 VAL A 212      -4.357  45.752  12.926  1.00  0.60           C  
ATOM   3145  H   VAL A 212      -1.057  45.161  12.379  1.00  0.60           H  
ATOM   3146  HA  VAL A 212      -3.039  43.507  13.935  1.00  0.60           H  
ATOM   3147  HB  VAL A 212      -3.451  44.864  11.259  1.00  0.60           H  
ATOM   3148 1HG1 VAL A 212      -5.755  43.945  11.471  1.00  0.60           H  
ATOM   3149 2HG1 VAL A 212      -4.585  42.662  11.436  1.00  0.60           H  
ATOM   3150 3HG1 VAL A 212      -5.313  43.164  12.963  1.00  0.60           H  
ATOM   3151 1HG2 VAL A 212      -5.150  46.198  12.325  1.00  0.60           H  
ATOM   3152 2HG2 VAL A 212      -4.752  45.486  13.858  1.00  0.60           H  
ATOM   3153 3HG2 VAL A 212      -3.593  46.463  13.075  1.00  0.60           H  
ATOM   3154  N   TYR A 213      -2.604  41.454  12.621  1.00  0.63           N  
ATOM   3155  CA  TYR A 213      -2.378  40.228  11.875  1.00  0.63           C  
ATOM   3156  C   TYR A 213      -3.728  39.788  11.317  1.00  0.63           C  
ATOM   3157  O   TYR A 213      -4.723  39.718  12.047  1.00  0.63           O  
ATOM   3158  CB  TYR A 213      -1.708  39.159  12.747  1.00  0.63           C  
ATOM   3159  CG  TYR A 213      -0.252  39.516  13.059  1.00  0.63           C  
ATOM   3160  CD1 TYR A 213       0.077  40.299  14.161  1.00  0.63           C  
ATOM   3161  CD2 TYR A 213       0.756  39.073  12.208  1.00  0.63           C  
ATOM   3162  CE1 TYR A 213       1.413  40.623  14.386  1.00  0.63           C  
ATOM   3163  CE2 TYR A 213       2.069  39.412  12.447  1.00  0.63           C  
ATOM   3164  CZ  TYR A 213       2.399  40.175  13.515  1.00  0.63           C  
ATOM   3165  OH  TYR A 213       3.712  40.507  13.724  1.00  0.63           O  
ATOM   3166  H   TYR A 213      -3.077  41.412  13.520  1.00  0.63           H  
ATOM   3167  HA  TYR A 213      -1.725  40.437  11.029  1.00  0.63           H  
ATOM   3168 1HB  TYR A 213      -2.250  39.057  13.691  1.00  0.63           H  
ATOM   3169 2HB  TYR A 213      -1.728  38.198  12.239  1.00  0.63           H  
ATOM   3170  HD1 TYR A 213      -0.703  40.657  14.840  1.00  0.63           H  
ATOM   3171  HD2 TYR A 213       0.503  38.467  11.339  1.00  0.63           H  
ATOM   3172  HE1 TYR A 213       1.691  41.227  15.232  1.00  0.63           H  
ATOM   3173  HE2 TYR A 213       2.849  39.086  11.780  1.00  0.63           H  
ATOM   3174  HH  TYR A 213       4.281  39.940  13.174  1.00  0.63           H  
ATOM   3175  N   ASP A 214      -3.769  39.508  10.022  1.00  0.67           N  
ATOM   3176  CA  ASP A 214      -5.020  39.182   9.365  1.00  0.67           C  
ATOM   3177  C   ASP A 214      -4.953  37.964   8.449  1.00  0.67           C  
ATOM   3178  O   ASP A 214      -4.476  38.044   7.321  1.00  0.67           O  
ATOM   3179  CB  ASP A 214      -5.474  40.412   8.564  1.00  0.67           C  
ATOM   3180  CG  ASP A 214      -6.790  40.245   7.899  1.00  0.67           C  
ATOM   3181  OD1 ASP A 214      -7.266  39.130   7.818  1.00  0.67           O  
ATOM   3182  OD2 ASP A 214      -7.348  41.225   7.459  1.00  0.67           O  
ATOM   3183  H   ASP A 214      -2.917  39.597   9.474  1.00  0.67           H  
ATOM   3184  HA  ASP A 214      -5.754  38.976  10.132  1.00  0.67           H  
ATOM   3185 1HB  ASP A 214      -5.497  41.291   9.202  1.00  0.67           H  
ATOM   3186 2HB  ASP A 214      -4.730  40.616   7.793  1.00  0.67           H  
ATOM   3187  N   SER A 215      -5.485  36.837   8.921  1.00  0.72           N  
ATOM   3188  CA  SER A 215      -5.461  35.603   8.140  1.00  0.72           C  
ATOM   3189  C   SER A 215      -6.762  35.401   7.360  1.00  0.72           C  
ATOM   3190  O   SER A 215      -7.011  34.321   6.808  1.00  0.72           O  
ATOM   3191  CB  SER A 215      -5.193  34.416   9.033  1.00  0.72           C  
ATOM   3192  OG  SER A 215      -6.220  34.227   9.950  1.00  0.72           O  
ATOM   3193  H   SER A 215      -5.892  36.830   9.850  1.00  0.72           H  
ATOM   3194  HA  SER A 215      -4.655  35.678   7.416  1.00  0.72           H  
ATOM   3195 1HB  SER A 215      -5.080  33.521   8.420  1.00  0.72           H  
ATOM   3196 2HB  SER A 215      -4.254  34.569   9.564  1.00  0.72           H  
ATOM   3197  HG  SER A 215      -6.327  35.069  10.417  1.00  0.72           H  
ATOM   3198  N   VAL A 216      -7.607  36.428   7.375  1.00  0.77           N  
ATOM   3199  CA  VAL A 216      -8.910  36.412   6.740  1.00  0.77           C  
ATOM   3200  C   VAL A 216      -8.839  37.100   5.379  1.00  0.77           C  
ATOM   3201  O   VAL A 216      -9.317  36.568   4.373  1.00  0.77           O  
ATOM   3202  CB  VAL A 216      -9.936  37.094   7.654  1.00  0.77           C  
ATOM   3203  CG1 VAL A 216     -11.261  37.157   6.968  1.00  0.77           C  
ATOM   3204  CG2 VAL A 216     -10.021  36.335   8.966  1.00  0.77           C  
ATOM   3205  H   VAL A 216      -7.319  37.306   7.814  1.00  0.77           H  
ATOM   3206  HA  VAL A 216      -9.210  35.386   6.597  1.00  0.77           H  
ATOM   3207  HB  VAL A 216      -9.617  38.120   7.851  1.00  0.77           H  
ATOM   3208 1HG1 VAL A 216     -11.980  37.653   7.613  1.00  0.77           H  
ATOM   3209 2HG1 VAL A 216     -11.155  37.719   6.042  1.00  0.77           H  
ATOM   3210 3HG1 VAL A 216     -11.598  36.145   6.752  1.00  0.77           H  
ATOM   3211 1HG2 VAL A 216     -10.739  36.825   9.623  1.00  0.77           H  
ATOM   3212 2HG2 VAL A 216     -10.340  35.311   8.772  1.00  0.77           H  
ATOM   3213 3HG2 VAL A 216      -9.041  36.326   9.445  1.00  0.77           H  
ATOM   3214  N   GLY A 217      -8.211  38.266   5.344  1.00  0.80           N  
ATOM   3215  CA  GLY A 217      -8.052  39.037   4.115  1.00  0.80           C  
ATOM   3216  C   GLY A 217      -9.232  39.944   3.763  1.00  0.80           C  
ATOM   3217  O   GLY A 217      -9.543  40.890   4.498  1.00  0.80           O  
ATOM   3218  H   GLY A 217      -7.845  38.645   6.220  1.00  0.80           H  
ATOM   3219 1HA  GLY A 217      -7.151  39.646   4.207  1.00  0.80           H  
ATOM   3220 2HA  GLY A 217      -7.870  38.349   3.287  1.00  0.80           H  
ATOM   3221  N   LYS A 218      -9.850  39.689   2.615  1.00  0.82           N  
ATOM   3222  CA  LYS A 218     -10.806  40.614   2.007  1.00  0.82           C  
ATOM   3223  C   LYS A 218     -11.867  41.210   2.935  1.00  0.82           C  
ATOM   3224  O   LYS A 218     -12.122  42.413   2.885  1.00  0.82           O  
ATOM   3225  CB  LYS A 218     -11.513  39.906   0.861  1.00  0.82           C  
ATOM   3226  CG  LYS A 218     -12.484  40.766   0.084  1.00  0.82           C  
ATOM   3227  CD  LYS A 218     -13.087  39.979  -1.060  1.00  0.82           C  
ATOM   3228  CE  LYS A 218     -14.075  38.955  -0.536  1.00  0.82           C  
ATOM   3229  NZ  LYS A 218     -14.744  38.207  -1.629  1.00  0.82           N  
ATOM   3230  H   LYS A 218      -9.598  38.850   2.081  1.00  0.82           H  
ATOM   3231  HA  LYS A 218     -10.240  41.446   1.592  1.00  0.82           H  
ATOM   3232 1HB  LYS A 218     -10.780  39.519   0.173  1.00  0.82           H  
ATOM   3233 2HB  LYS A 218     -12.061  39.044   1.250  1.00  0.82           H  
ATOM   3234 1HG  LYS A 218     -13.278  41.112   0.745  1.00  0.82           H  
ATOM   3235 2HG  LYS A 218     -11.957  41.630  -0.317  1.00  0.82           H  
ATOM   3236 1HD  LYS A 218     -13.592  40.654  -1.749  1.00  0.82           H  
ATOM   3237 2HD  LYS A 218     -12.286  39.461  -1.598  1.00  0.82           H  
ATOM   3238 1HE  LYS A 218     -13.545  38.256   0.099  1.00  0.82           H  
ATOM   3239 2HE  LYS A 218     -14.832  39.463   0.058  1.00  0.82           H  
ATOM   3240 1HZ  LYS A 218     -15.385  37.537  -1.230  1.00  0.82           H  
ATOM   3241 2HZ  LYS A 218     -15.249  38.848  -2.219  1.00  0.82           H  
ATOM   3242 3HZ  LYS A 218     -14.047  37.722  -2.173  1.00  0.82           H  
ATOM   3243  N   SER A 219     -12.492  40.391   3.778  1.00  0.82           N  
ATOM   3244  CA  SER A 219     -13.584  40.873   4.629  1.00  0.82           C  
ATOM   3245  C   SER A 219     -13.166  41.707   5.852  1.00  0.82           C  
ATOM   3246  O   SER A 219     -14.023  42.315   6.499  1.00  0.82           O  
ATOM   3247  CB  SER A 219     -14.456  39.700   5.062  1.00  0.82           C  
ATOM   3248  OG  SER A 219     -13.772  38.804   5.897  1.00  0.82           O  
ATOM   3249  H   SER A 219     -12.217  39.421   3.806  1.00  0.82           H  
ATOM   3250  HA  SER A 219     -14.209  41.517   4.009  1.00  0.82           H  
ATOM   3251 1HB  SER A 219     -15.335  40.081   5.581  1.00  0.82           H  
ATOM   3252 2HB  SER A 219     -14.807  39.173   4.175  1.00  0.82           H  
ATOM   3253  HG  SER A 219     -13.542  39.311   6.685  1.00  0.82           H  
ATOM   3254  N   THR A 220     -11.874  41.721   6.186  1.00  0.81           N  
ATOM   3255  CA  THR A 220     -11.387  42.467   7.348  1.00  0.81           C  
ATOM   3256  C   THR A 220     -10.271  43.466   7.052  1.00  0.81           C  
ATOM   3257  O   THR A 220      -9.945  44.283   7.919  1.00  0.81           O  
ATOM   3258  CB  THR A 220     -10.942  41.530   8.490  1.00  0.81           C  
ATOM   3259  OG1 THR A 220      -9.937  40.636   8.031  1.00  0.81           O  
ATOM   3260  CG2 THR A 220     -12.106  40.719   9.054  1.00  0.81           C  
ATOM   3261  H   THR A 220     -11.197  41.230   5.605  1.00  0.81           H  
ATOM   3262  HA  THR A 220     -12.222  43.047   7.737  1.00  0.81           H  
ATOM   3263  HB  THR A 220     -10.522  42.136   9.284  1.00  0.81           H  
ATOM   3264  HG1 THR A 220      -9.155  41.111   7.643  1.00  0.81           H  
ATOM   3265 1HG2 THR A 220     -11.741  40.087   9.866  1.00  0.81           H  
ATOM   3266 2HG2 THR A 220     -12.872  41.397   9.433  1.00  0.81           H  
ATOM   3267 3HG2 THR A 220     -12.526  40.096   8.275  1.00  0.81           H  
ATOM   3268  N   TRP A 221      -9.730  43.460   5.836  1.00  0.78           N  
ATOM   3269  CA  TRP A 221      -8.589  44.312   5.497  1.00  0.78           C  
ATOM   3270  C   TRP A 221      -8.816  45.810   5.751  1.00  0.78           C  
ATOM   3271  O   TRP A 221      -7.985  46.466   6.382  1.00  0.78           O  
ATOM   3272  CB  TRP A 221      -8.239  44.104   4.021  1.00  0.78           C  
ATOM   3273  CG  TRP A 221      -7.072  44.926   3.530  1.00  0.78           C  
ATOM   3274  CD1 TRP A 221      -5.750  44.592   3.589  1.00  0.78           C  
ATOM   3275  CD2 TRP A 221      -7.124  46.225   2.907  1.00  0.78           C  
ATOM   3276  NE1 TRP A 221      -4.986  45.595   3.059  1.00  0.78           N  
ATOM   3277  CE2 TRP A 221      -5.811  46.603   2.644  1.00  0.78           C  
ATOM   3278  CE3 TRP A 221      -8.170  47.092   2.560  1.00  0.78           C  
ATOM   3279  CZ2 TRP A 221      -5.515  47.806   2.066  1.00  0.78           C  
ATOM   3280  CZ3 TRP A 221      -7.868  48.299   1.979  1.00  0.78           C  
ATOM   3281  CH2 TRP A 221      -6.579  48.648   1.744  1.00  0.78           C  
ATOM   3282  H   TRP A 221     -10.034  42.760   5.163  1.00  0.78           H  
ATOM   3283  HA  TRP A 221      -7.741  43.983   6.102  1.00  0.78           H  
ATOM   3284 1HB  TRP A 221      -8.004  43.057   3.875  1.00  0.78           H  
ATOM   3285 2HB  TRP A 221      -9.109  44.326   3.403  1.00  0.78           H  
ATOM   3286  HD1 TRP A 221      -5.360  43.663   4.005  1.00  0.78           H  
ATOM   3287  HE1 TRP A 221      -3.981  45.596   2.989  1.00  0.78           H  
ATOM   3288  HE3 TRP A 221      -9.201  46.815   2.748  1.00  0.78           H  
ATOM   3289  HZ2 TRP A 221      -4.496  48.123   1.866  1.00  0.78           H  
ATOM   3290  HZ3 TRP A 221      -8.685  48.967   1.716  1.00  0.78           H  
ATOM   3291  HH2 TRP A 221      -6.366  49.611   1.292  1.00  0.78           H  
ATOM   3292  N   LEU A 222      -9.939  46.367   5.303  1.00  0.76           N  
ATOM   3293  CA  LEU A 222     -10.107  47.801   5.512  1.00  0.76           C  
ATOM   3294  C   LEU A 222     -10.311  48.098   6.996  1.00  0.76           C  
ATOM   3295  O   LEU A 222      -9.736  49.050   7.528  1.00  0.76           O  
ATOM   3296  CB  LEU A 222     -11.252  48.368   4.672  1.00  0.76           C  
ATOM   3297  CG  LEU A 222     -11.399  49.890   4.762  1.00  0.76           C  
ATOM   3298  CD1 LEU A 222     -10.071  50.546   4.314  1.00  0.76           C  
ATOM   3299  CD2 LEU A 222     -12.541  50.336   3.867  1.00  0.76           C  
ATOM   3300  H   LEU A 222     -10.630  45.818   4.809  1.00  0.76           H  
ATOM   3301  HA  LEU A 222      -9.191  48.300   5.197  1.00  0.76           H  
ATOM   3302 1HB  LEU A 222     -11.091  48.106   3.630  1.00  0.76           H  
ATOM   3303 2HB  LEU A 222     -12.187  47.920   5.005  1.00  0.76           H  
ATOM   3304  HG  LEU A 222     -11.601  50.186   5.797  1.00  0.76           H  
ATOM   3305 1HD1 LEU A 222     -10.160  51.630   4.375  1.00  0.76           H  
ATOM   3306 2HD1 LEU A 222      -9.269  50.212   4.968  1.00  0.76           H  
ATOM   3307 3HD1 LEU A 222      -9.852  50.259   3.293  1.00  0.76           H  
ATOM   3308 1HD2 LEU A 222     -12.646  51.419   3.925  1.00  0.76           H  
ATOM   3309 2HD2 LEU A 222     -12.332  50.044   2.838  1.00  0.76           H  
ATOM   3310 3HD2 LEU A 222     -13.465  49.863   4.199  1.00  0.76           H  
ATOM   3311  N   ALA A 223     -11.120  47.269   7.674  1.00  0.73           N  
ATOM   3312  CA  ALA A 223     -11.375  47.461   9.104  1.00  0.73           C  
ATOM   3313  C   ALA A 223     -10.066  47.383   9.872  1.00  0.73           C  
ATOM   3314  O   ALA A 223      -9.845  48.122  10.838  1.00  0.73           O  
ATOM   3315  CB  ALA A 223     -12.334  46.404   9.633  1.00  0.73           C  
ATOM   3316  H   ALA A 223     -11.552  46.495   7.192  1.00  0.73           H  
ATOM   3317  HA  ALA A 223     -11.804  48.453   9.246  1.00  0.73           H  
ATOM   3318 1HB  ALA A 223     -12.513  46.571  10.695  1.00  0.73           H  
ATOM   3319 2HB  ALA A 223     -13.277  46.463   9.091  1.00  0.73           H  
ATOM   3320 3HB  ALA A 223     -11.894  45.414   9.489  1.00  0.73           H  
ATOM   3321  N   SER A 224      -9.187  46.497   9.415  1.00  0.70           N  
ATOM   3322  CA  SER A 224      -7.903  46.322  10.034  1.00  0.70           C  
ATOM   3323  C   SER A 224      -7.093  47.593   9.928  1.00  0.70           C  
ATOM   3324  O   SER A 224      -6.495  48.026  10.912  1.00  0.70           O  
ATOM   3325  CB  SER A 224      -7.178  45.204   9.369  1.00  0.70           C  
ATOM   3326  OG  SER A 224      -7.831  44.010   9.578  1.00  0.70           O  
ATOM   3327  H   SER A 224      -9.430  45.902   8.627  1.00  0.70           H  
ATOM   3328  HA  SER A 224      -8.051  46.079  11.086  1.00  0.70           H  
ATOM   3329 1HB  SER A 224      -7.079  45.387   8.316  1.00  0.70           H  
ATOM   3330 2HB  SER A 224      -6.211  45.165   9.767  1.00  0.70           H  
ATOM   3331  HG  SER A 224      -8.639  44.047   9.024  1.00  0.70           H  
ATOM   3332  N   LEU A 225      -7.127  48.251   8.769  1.00  0.67           N  
ATOM   3333  CA  LEU A 225      -6.391  49.497   8.666  1.00  0.67           C  
ATOM   3334  C   LEU A 225      -6.969  50.541   9.622  1.00  0.67           C  
ATOM   3335  O   LEU A 225      -6.228  51.249  10.299  1.00  0.67           O  
ATOM   3336  CB  LEU A 225      -6.423  50.034   7.245  1.00  0.67           C  
ATOM   3337  CG  LEU A 225      -5.662  49.245   6.239  1.00  0.67           C  
ATOM   3338  CD1 LEU A 225      -5.887  49.870   4.911  1.00  0.67           C  
ATOM   3339  CD2 LEU A 225      -4.188  49.214   6.617  1.00  0.67           C  
ATOM   3340  H   LEU A 225      -7.629  47.859   7.967  1.00  0.67           H  
ATOM   3341  HA  LEU A 225      -5.356  49.311   8.945  1.00  0.67           H  
ATOM   3342 1HB  LEU A 225      -7.459  50.086   6.915  1.00  0.67           H  
ATOM   3343 2HB  LEU A 225      -6.012  51.030   7.254  1.00  0.67           H  
ATOM   3344  HG  LEU A 225      -6.041  48.220   6.202  1.00  0.67           H  
ATOM   3345 1HD1 LEU A 225      -5.339  49.323   4.191  1.00  0.67           H  
ATOM   3346 2HD1 LEU A 225      -6.946  49.852   4.670  1.00  0.67           H  
ATOM   3347 3HD1 LEU A 225      -5.538  50.896   4.928  1.00  0.67           H  
ATOM   3348 1HD2 LEU A 225      -3.637  48.636   5.880  1.00  0.67           H  
ATOM   3349 2HD2 LEU A 225      -3.807  50.218   6.643  1.00  0.67           H  
ATOM   3350 3HD2 LEU A 225      -4.070  48.754   7.598  1.00  0.67           H  
ATOM   3351  N   ASP A 226      -8.298  50.587   9.747  1.00  0.65           N  
ATOM   3352  CA  ASP A 226      -8.927  51.531  10.677  1.00  0.65           C  
ATOM   3353  C   ASP A 226      -8.508  51.284  12.134  1.00  0.65           C  
ATOM   3354  O   ASP A 226      -8.413  52.229  12.929  1.00  0.65           O  
ATOM   3355  CB  ASP A 226     -10.457  51.510  10.546  1.00  0.65           C  
ATOM   3356  CG  ASP A 226     -10.998  52.243   9.310  1.00  0.65           C  
ATOM   3357  OD1 ASP A 226     -10.259  53.015   8.722  1.00  0.65           O  
ATOM   3358  OD2 ASP A 226     -12.137  52.048   8.963  1.00  0.65           O  
ATOM   3359  H   ASP A 226      -8.872  49.971   9.165  1.00  0.65           H  
ATOM   3360  HA  ASP A 226      -8.592  52.530  10.408  1.00  0.65           H  
ATOM   3361 1HB  ASP A 226     -10.796  50.479  10.509  1.00  0.65           H  
ATOM   3362 2HB  ASP A 226     -10.896  51.959  11.431  1.00  0.65           H  
ATOM   3363  N   SER A 227      -8.248  50.018  12.477  1.00  0.64           N  
ATOM   3364  CA  SER A 227      -7.841  49.606  13.821  1.00  0.64           C  
ATOM   3365  C   SER A 227      -6.346  49.806  14.113  1.00  0.64           C  
ATOM   3366  O   SER A 227      -5.925  49.531  15.241  1.00  0.64           O  
ATOM   3367  CB  SER A 227      -8.135  48.141  14.054  1.00  0.64           C  
ATOM   3368  OG  SER A 227      -7.261  47.310  13.356  1.00  0.64           O  
ATOM   3369  H   SER A 227      -8.383  49.292  11.770  1.00  0.64           H  
ATOM   3370  HA  SER A 227      -8.414  50.191  14.538  1.00  0.64           H  
ATOM   3371 1HB  SER A 227      -8.082  47.920  15.108  1.00  0.64           H  
ATOM   3372 2HB  SER A 227      -9.155  47.936  13.730  1.00  0.64           H  
ATOM   3373  HG  SER A 227      -7.078  47.736  12.496  1.00  0.64           H  
ATOM   3374  N   LEU A 228      -5.561  50.200  13.095  1.00  0.63           N  
ATOM   3375  CA  LEU A 228      -4.093  50.312  13.123  1.00  0.63           C  
ATOM   3376  C   LEU A 228      -3.546  51.743  13.332  1.00  0.63           C  
ATOM   3377  O   LEU A 228      -4.017  52.700  12.714  1.00  0.63           O  
ATOM   3378  CB  LEU A 228      -3.573  49.748  11.792  1.00  0.63           C  
ATOM   3379  CG  LEU A 228      -2.111  49.627  11.584  1.00  0.63           C  
ATOM   3380  CD1 LEU A 228      -1.575  48.604  12.530  1.00  0.63           C  
ATOM   3381  CD2 LEU A 228      -1.868  49.180  10.139  1.00  0.63           C  
ATOM   3382  H   LEU A 228      -6.004  50.443  12.206  1.00  0.63           H  
ATOM   3383  HA  LEU A 228      -3.723  49.690  13.939  1.00  0.63           H  
ATOM   3384 1HB  LEU A 228      -4.006  48.759  11.652  1.00  0.63           H  
ATOM   3385 2HB  LEU A 228      -3.946  50.387  10.995  1.00  0.63           H  
ATOM   3386  HG  LEU A 228      -1.627  50.582  11.780  1.00  0.63           H  
ATOM   3387 1HD1 LEU A 228      -0.540  48.497  12.396  1.00  0.63           H  
ATOM   3388 2HD1 LEU A 228      -1.773  48.904  13.549  1.00  0.63           H  
ATOM   3389 3HD1 LEU A 228      -2.038  47.669  12.331  1.00  0.63           H  
ATOM   3390 1HD2 LEU A 228      -0.807  49.078   9.958  1.00  0.63           H  
ATOM   3391 2HD2 LEU A 228      -2.359  48.229   9.985  1.00  0.63           H  
ATOM   3392 3HD2 LEU A 228      -2.277  49.906   9.459  1.00  0.63           H  
ATOM   3393  N   LYS A 229      -2.537  51.886  14.206  1.00  0.63           N  
ATOM   3394  CA  LYS A 229      -1.891  53.186  14.460  1.00  0.63           C  
ATOM   3395  C   LYS A 229      -1.297  53.739  13.187  1.00  0.63           C  
ATOM   3396  O   LYS A 229      -0.829  52.988  12.343  1.00  0.63           O  
ATOM   3397  CB  LYS A 229      -0.773  53.120  15.524  1.00  0.63           C  
ATOM   3398  CG  LYS A 229      -1.216  52.855  16.942  1.00  0.63           C  
ATOM   3399  CD  LYS A 229      -0.052  52.942  17.932  1.00  0.63           C  
ATOM   3400  CE  LYS A 229      -0.505  52.582  19.347  1.00  0.63           C  
ATOM   3401  NZ  LYS A 229       0.540  52.867  20.373  1.00  0.63           N  
ATOM   3402  H   LYS A 229      -2.216  51.066  14.717  1.00  0.63           H  
ATOM   3403  HA  LYS A 229      -2.644  53.896  14.796  1.00  0.63           H  
ATOM   3404 1HB  LYS A 229      -0.081  52.319  15.257  1.00  0.63           H  
ATOM   3405 2HB  LYS A 229      -0.211  54.052  15.518  1.00  0.63           H  
ATOM   3406 1HG  LYS A 229      -1.977  53.574  17.234  1.00  0.63           H  
ATOM   3407 2HG  LYS A 229      -1.634  51.882  17.002  1.00  0.63           H  
ATOM   3408 1HD  LYS A 229       0.733  52.244  17.630  1.00  0.63           H  
ATOM   3409 2HD  LYS A 229       0.358  53.949  17.936  1.00  0.63           H  
ATOM   3410 1HE  LYS A 229      -1.404  53.134  19.593  1.00  0.63           H  
ATOM   3411 2HE  LYS A 229      -0.729  51.514  19.369  1.00  0.63           H  
ATOM   3412 1HZ  LYS A 229       0.193  52.593  21.289  1.00  0.63           H  
ATOM   3413 2HZ  LYS A 229       1.379  52.354  20.167  1.00  0.63           H  
ATOM   3414 3HZ  LYS A 229       0.738  53.855  20.376  1.00  0.63           H  
ATOM   3415  N   ARG A 230      -1.204  55.067  13.108  1.00  0.63           N  
ATOM   3416  CA  ARG A 230      -0.727  55.809  11.929  1.00  0.63           C  
ATOM   3417  C   ARG A 230       0.628  55.390  11.364  1.00  0.63           C  
ATOM   3418  O   ARG A 230       0.924  55.692  10.214  1.00  0.63           O  
ATOM   3419  CB  ARG A 230      -0.629  57.285  12.255  1.00  0.63           C  
ATOM   3420  CG  ARG A 230      -1.956  57.994  12.440  1.00  0.63           C  
ATOM   3421  CD  ARG A 230      -1.763  59.441  12.712  1.00  0.63           C  
ATOM   3422  NE  ARG A 230      -3.016  60.119  13.014  1.00  0.63           N  
ATOM   3423  CZ  ARG A 230      -3.883  60.582  12.090  1.00  0.63           C  
ATOM   3424  NH1 ARG A 230      -3.630  60.428  10.810  1.00  0.63           N  
ATOM   3425  NH2 ARG A 230      -4.990  61.193  12.475  1.00  0.63           N  
ATOM   3426  H   ARG A 230      -1.561  55.609  13.881  1.00  0.63           H  
ATOM   3427  HA  ARG A 230      -1.472  55.687  11.140  1.00  0.63           H  
ATOM   3428 1HB  ARG A 230      -0.052  57.415  13.170  1.00  0.63           H  
ATOM   3429 2HB  ARG A 230      -0.087  57.793  11.459  1.00  0.63           H  
ATOM   3430 1HG  ARG A 230      -2.549  57.891  11.527  1.00  0.63           H  
ATOM   3431 2HG  ARG A 230      -2.496  57.548  13.275  1.00  0.63           H  
ATOM   3432 1HD  ARG A 230      -1.095  59.563  13.564  1.00  0.63           H  
ATOM   3433 2HD  ARG A 230      -1.322  59.915  11.836  1.00  0.63           H  
ATOM   3434  HE  ARG A 230      -3.250  60.260  13.987  1.00  0.63           H  
ATOM   3435 1HH1 ARG A 230      -2.787  59.956  10.513  1.00  0.63           H  
ATOM   3436 2HH1 ARG A 230      -4.282  60.775  10.121  1.00  0.63           H  
ATOM   3437 1HH2 ARG A 230      -5.185  61.312  13.460  1.00  0.63           H  
ATOM   3438 2HH2 ARG A 230      -5.640  61.541  11.786  1.00  0.63           H  
ATOM   3439  N   HIS A 231       1.471  54.773  12.176  1.00  0.63           N  
ATOM   3440  CA  HIS A 231       2.783  54.337  11.716  1.00  0.63           C  
ATOM   3441  C   HIS A 231       2.943  52.822  11.853  1.00  0.63           C  
ATOM   3442  O   HIS A 231       4.064  52.312  11.915  1.00  0.63           O  
ATOM   3443  CB  HIS A 231       3.868  55.043  12.510  1.00  0.63           C  
ATOM   3444  CG  HIS A 231       3.830  56.535  12.348  1.00  0.63           C  
ATOM   3445  ND1 HIS A 231       2.997  57.342  13.102  1.00  0.63           N  
ATOM   3446  CD2 HIS A 231       4.509  57.364  11.524  1.00  0.63           C  
ATOM   3447  CE1 HIS A 231       3.172  58.603  12.747  1.00  0.63           C  
ATOM   3448  NE2 HIS A 231       4.083  58.643  11.793  1.00  0.63           N  
ATOM   3449  H   HIS A 231       1.183  54.566  13.119  1.00  0.63           H  
ATOM   3450  HA  HIS A 231       2.910  54.589  10.667  1.00  0.63           H  
ATOM   3451 1HB  HIS A 231       3.759  54.805  13.568  1.00  0.63           H  
ATOM   3452 2HB  HIS A 231       4.846  54.685  12.189  1.00  0.63           H  
ATOM   3453  HD2 HIS A 231       5.255  57.074  10.784  1.00  0.63           H  
ATOM   3454  HE1 HIS A 231       2.652  59.462  13.170  1.00  0.63           H  
ATOM   3455  HE2 HIS A 231       4.417  59.475  11.329  1.00  0.63           H  
ATOM   3456  N   GLY A 232       1.822  52.111  11.948  1.00  0.63           N  
ATOM   3457  CA  GLY A 232       1.830  50.671  12.165  1.00  0.63           C  
ATOM   3458  C   GLY A 232       1.926  49.798  10.915  1.00  0.63           C  
ATOM   3459  O   GLY A 232       2.180  50.270   9.795  1.00  0.63           O  
ATOM   3460  H   GLY A 232       0.919  52.576  11.893  1.00  0.63           H  
ATOM   3461 1HA  GLY A 232       2.650  50.417  12.837  1.00  0.63           H  
ATOM   3462 2HA  GLY A 232       0.919  50.410  12.704  1.00  0.63           H  
ATOM   3463  N   LEU A 233       1.709  48.504  11.150  1.00  0.63           N  
ATOM   3464  CA  LEU A 233       1.825  47.462  10.135  1.00  0.63           C  
ATOM   3465  C   LEU A 233       0.655  46.479  10.105  1.00  0.63           C  
ATOM   3466  O   LEU A 233       0.255  45.941  11.139  1.00  0.63           O  
ATOM   3467  CB  LEU A 233       3.102  46.655  10.401  1.00  0.63           C  
ATOM   3468  CG  LEU A 233       3.388  45.467   9.475  1.00  0.63           C  
ATOM   3469  CD1 LEU A 233       3.696  45.968   8.084  1.00  0.63           C  
ATOM   3470  CD2 LEU A 233       4.533  44.646  10.061  1.00  0.63           C  
ATOM   3471  H   LEU A 233       1.483  48.251  12.117  1.00  0.63           H  
ATOM   3472  HA  LEU A 233       1.892  47.940   9.159  1.00  0.63           H  
ATOM   3473 1HB  LEU A 233       3.953  47.332  10.337  1.00  0.63           H  
ATOM   3474 2HB  LEU A 233       3.058  46.267  11.404  1.00  0.63           H  
ATOM   3475  HG  LEU A 233       2.508  44.852   9.399  1.00  0.63           H  
ATOM   3476 1HD1 LEU A 233       3.885  45.142   7.428  1.00  0.63           H  
ATOM   3477 2HD1 LEU A 233       2.853  46.525   7.721  1.00  0.63           H  
ATOM   3478 3HD1 LEU A 233       4.573  46.607   8.116  1.00  0.63           H  
ATOM   3479 1HD2 LEU A 233       4.739  43.792   9.419  1.00  0.63           H  
ATOM   3480 2HD2 LEU A 233       5.430  45.261  10.139  1.00  0.63           H  
ATOM   3481 3HD2 LEU A 233       4.246  44.296  11.053  1.00  0.63           H  
ATOM   3482  N   LEU A 234       0.125  46.259   8.909  1.00  0.65           N  
ATOM   3483  CA  LEU A 234      -0.886  45.246   8.654  1.00  0.65           C  
ATOM   3484  C   LEU A 234      -0.245  44.061   7.940  1.00  0.65           C  
ATOM   3485  O   LEU A 234       0.323  44.211   6.853  1.00  0.65           O  
ATOM   3486  CB  LEU A 234      -2.049  45.833   7.851  1.00  0.65           C  
ATOM   3487  CG  LEU A 234      -3.131  44.841   7.369  1.00  0.65           C  
ATOM   3488  CD1 LEU A 234      -3.759  44.190   8.537  1.00  0.65           C  
ATOM   3489  CD2 LEU A 234      -4.211  45.613   6.603  1.00  0.65           C  
ATOM   3490  H   LEU A 234       0.476  46.798   8.118  1.00  0.65           H  
ATOM   3491  HA  LEU A 234      -1.278  44.893   9.607  1.00  0.65           H  
ATOM   3492 1HB  LEU A 234      -2.551  46.565   8.463  1.00  0.65           H  
ATOM   3493 2HB  LEU A 234      -1.639  46.336   6.998  1.00  0.65           H  
ATOM   3494  HG  LEU A 234      -2.684  44.074   6.731  1.00  0.65           H  
ATOM   3495 1HD1 LEU A 234      -4.541  43.503   8.207  1.00  0.65           H  
ATOM   3496 2HD1 LEU A 234      -3.014  43.639   9.100  1.00  0.65           H  
ATOM   3497 3HD1 LEU A 234      -4.176  44.957   9.145  1.00  0.65           H  
ATOM   3498 1HD2 LEU A 234      -4.987  44.923   6.280  1.00  0.65           H  
ATOM   3499 2HD2 LEU A 234      -4.654  46.359   7.258  1.00  0.65           H  
ATOM   3500 3HD2 LEU A 234      -3.778  46.103   5.736  1.00  0.65           H  
ATOM   3501  N   VAL A 235      -0.308  42.903   8.580  1.00  0.68           N  
ATOM   3502  CA  VAL A 235       0.311  41.701   8.061  1.00  0.68           C  
ATOM   3503  C   VAL A 235      -0.760  40.706   7.658  1.00  0.68           C  
ATOM   3504  O   VAL A 235      -1.554  40.282   8.500  1.00  0.68           O  
ATOM   3505  CB  VAL A 235       1.172  41.049   9.155  1.00  0.68           C  
ATOM   3506  CG1 VAL A 235       1.826  39.813   8.627  1.00  0.68           C  
ATOM   3507  CG2 VAL A 235       2.164  42.033   9.702  1.00  0.68           C  
ATOM   3508  H   VAL A 235      -0.795  42.862   9.474  1.00  0.68           H  
ATOM   3509  HA  VAL A 235       0.914  41.948   7.193  1.00  0.68           H  
ATOM   3510  HB  VAL A 235       0.521  40.744   9.962  1.00  0.68           H  
ATOM   3511 1HG1 VAL A 235       2.401  39.361   9.421  1.00  0.68           H  
ATOM   3512 2HG1 VAL A 235       1.071  39.111   8.273  1.00  0.68           H  
ATOM   3513 3HG1 VAL A 235       2.478  40.083   7.815  1.00  0.68           H  
ATOM   3514 1HG2 VAL A 235       2.748  41.571  10.495  1.00  0.68           H  
ATOM   3515 2HG2 VAL A 235       2.822  42.357   8.917  1.00  0.68           H  
ATOM   3516 3HG2 VAL A 235       1.620  42.885  10.110  1.00  0.68           H  
ATOM   3517  N   SER A 236      -0.775  40.315   6.391  1.00  0.74           N  
ATOM   3518  CA  SER A 236      -1.787  39.384   5.919  1.00  0.74           C  
ATOM   3519  C   SER A 236      -1.165  38.128   5.341  1.00  0.74           C  
ATOM   3520  O   SER A 236      -0.656  38.123   4.223  1.00  0.74           O  
ATOM   3521  CB  SER A 236      -2.665  40.069   4.890  1.00  0.74           C  
ATOM   3522  OG  SER A 236      -3.603  39.185   4.352  1.00  0.74           O  
ATOM   3523  H   SER A 236      -0.088  40.695   5.741  1.00  0.74           H  
ATOM   3524  HA  SER A 236      -2.406  39.093   6.761  1.00  0.74           H  
ATOM   3525 1HB  SER A 236      -3.187  40.895   5.374  1.00  0.74           H  
ATOM   3526 2HB  SER A 236      -2.057  40.491   4.108  1.00  0.74           H  
ATOM   3527  HG  SER A 236      -4.010  38.726   5.116  1.00  0.74           H  
ATOM   3528  N   PHE A 237      -1.210  37.057   6.127  1.00  0.81           N  
ATOM   3529  CA  PHE A 237      -0.605  35.791   5.739  1.00  0.81           C  
ATOM   3530  C   PHE A 237      -1.611  34.906   5.002  1.00  0.81           C  
ATOM   3531  O   PHE A 237      -1.375  34.463   3.878  1.00  0.81           O  
ATOM   3532  CB  PHE A 237      -0.101  35.050   6.977  1.00  0.81           C  
ATOM   3533  CG  PHE A 237       0.579  33.752   6.647  1.00  0.81           C  
ATOM   3534  CD1 PHE A 237       1.858  33.754   6.123  1.00  0.81           C  
ATOM   3535  CD2 PHE A 237      -0.067  32.532   6.827  1.00  0.81           C  
ATOM   3536  CE1 PHE A 237       2.491  32.575   5.792  1.00  0.81           C  
ATOM   3537  CE2 PHE A 237       0.561  31.341   6.487  1.00  0.81           C  
ATOM   3538  CZ  PHE A 237       1.844  31.364   5.971  1.00  0.81           C  
ATOM   3539  H   PHE A 237      -1.671  37.145   7.021  1.00  0.81           H  
ATOM   3540  HA  PHE A 237       0.238  35.992   5.073  1.00  0.81           H  
ATOM   3541 1HB  PHE A 237       0.610  35.682   7.507  1.00  0.81           H  
ATOM   3542 2HB  PHE A 237      -0.928  34.843   7.652  1.00  0.81           H  
ATOM   3543  HD1 PHE A 237       2.367  34.706   5.970  1.00  0.81           H  
ATOM   3544  HD2 PHE A 237      -1.078  32.518   7.232  1.00  0.81           H  
ATOM   3545  HE1 PHE A 237       3.492  32.604   5.392  1.00  0.81           H  
ATOM   3546  HE2 PHE A 237       0.047  30.390   6.631  1.00  0.81           H  
ATOM   3547  HZ  PHE A 237       2.342  30.431   5.710  1.00  0.81           H  
ATOM   3548  N   GLY A 238      -2.736  34.634   5.656  1.00  0.89           N  
ATOM   3549  CA  GLY A 238      -3.767  33.800   5.060  1.00  0.89           C  
ATOM   3550  C   GLY A 238      -4.789  34.674   4.357  1.00  0.89           C  
ATOM   3551  O   GLY A 238      -4.689  35.897   4.406  1.00  0.89           O  
ATOM   3552  H   GLY A 238      -2.880  35.023   6.570  1.00  0.89           H  
ATOM   3553 1HA  GLY A 238      -3.321  33.101   4.352  1.00  0.89           H  
ATOM   3554 2HA  GLY A 238      -4.260  33.214   5.836  1.00  0.89           H  
ATOM   3555  N   ASN A 239      -5.755  34.031   3.721  1.00  0.95           N  
ATOM   3556  CA  ASN A 239      -6.847  34.661   3.003  1.00  0.95           C  
ATOM   3557  C   ASN A 239      -8.127  33.841   3.186  1.00  0.95           C  
ATOM   3558  O   ASN A 239      -8.730  33.421   2.200  1.00  0.95           O  
ATOM   3559  CB  ASN A 239      -6.514  34.781   1.520  1.00  0.95           C  
ATOM   3560  CG  ASN A 239      -5.338  35.685   1.212  1.00  0.95           C  
ATOM   3561  OD1 ASN A 239      -5.474  36.914   1.189  1.00  0.95           O  
ATOM   3562  ND2 ASN A 239      -4.189  35.101   0.972  1.00  0.95           N  
ATOM   3563  H   ASN A 239      -5.760  33.027   3.748  1.00  0.95           H  
ATOM   3564  HA  ASN A 239      -7.024  35.654   3.421  1.00  0.95           H  
ATOM   3565 1HB  ASN A 239      -6.302  33.787   1.119  1.00  0.95           H  
ATOM   3566 2HB  ASN A 239      -7.371  35.151   1.000  1.00  0.95           H  
ATOM   3567 1HD2 ASN A 239      -3.378  35.654   0.775  1.00  0.95           H  
ATOM   3568 2HD2 ASN A 239      -4.114  34.105   0.997  1.00  0.95           H  
ATOM   3569  N   ALA A 240      -8.568  33.594   4.421  1.00  0.98           N  
ATOM   3570  CA  ALA A 240      -9.730  32.714   4.632  1.00  0.98           C  
ATOM   3571  C   ALA A 240     -11.005  33.197   3.905  1.00  0.98           C  
ATOM   3572  O   ALA A 240     -11.879  32.380   3.603  1.00  0.98           O  
ATOM   3573  CB  ALA A 240     -10.015  32.546   6.115  1.00  0.98           C  
ATOM   3574  H   ALA A 240      -8.068  33.968   5.229  1.00  0.98           H  
ATOM   3575  HA  ALA A 240      -9.470  31.737   4.228  1.00  0.98           H  
ATOM   3576 1HB  ALA A 240     -10.835  31.846   6.247  1.00  0.98           H  
ATOM   3577 2HB  ALA A 240      -9.122  32.162   6.615  1.00  0.98           H  
ATOM   3578 3HB  ALA A 240     -10.290  33.491   6.550  1.00  0.98           H  
ATOM   3579  N   SER A 241     -11.156  34.514   3.696  1.00  1.00           N  
ATOM   3580  CA  SER A 241     -12.305  35.089   2.976  1.00  1.00           C  
ATOM   3581  C   SER A 241     -11.950  35.423   1.521  1.00  1.00           C  
ATOM   3582  O   SER A 241     -12.755  36.005   0.786  1.00  1.00           O  
ATOM   3583  CB  SER A 241     -12.824  36.342   3.642  1.00  1.00           C  
ATOM   3584  OG  SER A 241     -13.373  36.093   4.915  1.00  1.00           O  
ATOM   3585  H   SER A 241     -10.421  35.148   4.000  1.00  1.00           H  
ATOM   3586  HA  SER A 241     -13.106  34.352   2.959  1.00  1.00           H  
ATOM   3587 1HB  SER A 241     -12.000  37.052   3.737  1.00  1.00           H  
ATOM   3588 2HB  SER A 241     -13.574  36.807   3.006  1.00  1.00           H  
ATOM   3589  HG  SER A 241     -13.566  36.983   5.293  1.00  1.00           H  
ATOM   3590  N   GLY A 242     -10.740  35.070   1.120  1.00  0.99           N  
ATOM   3591  CA  GLY A 242     -10.190  35.353  -0.192  1.00  0.99           C  
ATOM   3592  C   GLY A 242      -9.323  36.628  -0.188  1.00  0.99           C  
ATOM   3593  O   GLY A 242      -9.317  37.379   0.794  1.00  0.99           O  
ATOM   3594  H   GLY A 242     -10.148  34.544   1.754  1.00  0.99           H  
ATOM   3595 1HA  GLY A 242      -9.596  34.485  -0.456  1.00  0.99           H  
ATOM   3596 2HA  GLY A 242     -10.995  35.443  -0.920  1.00  0.99           H  
ATOM   3597  N   PRO A 243      -8.576  36.875  -1.285  1.00  0.98           N  
ATOM   3598  CA  PRO A 243      -7.624  37.958  -1.493  1.00  0.98           C  
ATOM   3599  C   PRO A 243      -8.186  39.358  -1.372  1.00  0.98           C  
ATOM   3600  O   PRO A 243      -9.316  39.634  -1.771  1.00  0.98           O  
ATOM   3601  CB  PRO A 243      -7.165  37.731  -2.938  1.00  0.98           C  
ATOM   3602  CG  PRO A 243      -7.407  36.291  -3.202  1.00  0.98           C  
ATOM   3603  CD  PRO A 243      -8.659  35.955  -2.451  1.00  0.98           C  
ATOM   3604  HA  PRO A 243      -6.784  37.830  -0.797  1.00  0.98           H  
ATOM   3605 1HB  PRO A 243      -7.732  38.387  -3.617  1.00  0.98           H  
ATOM   3606 2HB  PRO A 243      -6.106  38.005  -3.041  1.00  0.98           H  
ATOM   3607 1HG  PRO A 243      -7.494  36.111  -4.284  1.00  0.98           H  
ATOM   3608 2HG  PRO A 243      -6.546  35.708  -2.846  1.00  0.98           H  
ATOM   3609 1HD  PRO A 243      -9.555  36.163  -3.055  1.00  0.98           H  
ATOM   3610 2HD  PRO A 243      -8.564  34.906  -2.191  1.00  0.98           H  
ATOM   3611  N   VAL A 244      -7.325  40.259  -0.907  1.00  0.97           N  
ATOM   3612  CA  VAL A 244      -7.617  41.683  -0.763  1.00  0.97           C  
ATOM   3613  C   VAL A 244      -7.462  42.429  -2.086  1.00  0.97           C  
ATOM   3614  O   VAL A 244      -7.829  43.595  -2.207  1.00  0.97           O  
ATOM   3615  CB  VAL A 244      -6.673  42.288   0.283  1.00  0.97           C  
ATOM   3616  CG1 VAL A 244      -6.872  41.586   1.599  1.00  0.97           C  
ATOM   3617  CG2 VAL A 244      -5.230  42.132  -0.183  1.00  0.97           C  
ATOM   3618  H   VAL A 244      -6.416  39.937  -0.606  1.00  0.97           H  
ATOM   3619  HA  VAL A 244      -8.647  41.790  -0.418  1.00  0.97           H  
ATOM   3620  HB  VAL A 244      -6.905  43.348   0.421  1.00  0.97           H  
ATOM   3621 1HG1 VAL A 244      -6.209  42.007   2.347  1.00  0.97           H  
ATOM   3622 2HG1 VAL A 244      -7.895  41.717   1.909  1.00  0.97           H  
ATOM   3623 3HG1 VAL A 244      -6.656  40.523   1.486  1.00  0.97           H  
ATOM   3624 1HG2 VAL A 244      -4.561  42.559   0.563  1.00  0.97           H  
ATOM   3625 2HG2 VAL A 244      -4.999  41.076  -0.312  1.00  0.97           H  
ATOM   3626 3HG2 VAL A 244      -5.091  42.654  -1.133  1.00  0.97           H  
ATOM   3627  N   LYS A 245      -6.912  41.736  -3.076  1.00  0.96           N  
ATOM   3628  CA  LYS A 245      -6.670  42.274  -4.406  1.00  0.96           C  
ATOM   3629  C   LYS A 245      -5.849  43.565  -4.370  1.00  0.96           C  
ATOM   3630  O   LYS A 245      -4.698  43.563  -3.933  1.00  0.96           O  
ATOM   3631  CB  LYS A 245      -8.008  42.487  -5.121  1.00  0.96           C  
ATOM   3632  CG  LYS A 245      -8.829  41.210  -5.283  1.00  0.96           C  
ATOM   3633  CD  LYS A 245     -10.100  41.467  -6.074  1.00  0.96           C  
ATOM   3634  CE  LYS A 245     -10.935  40.204  -6.207  1.00  0.96           C  
ATOM   3635  NZ  LYS A 245     -12.196  40.452  -6.963  1.00  0.96           N  
ATOM   3636  H   LYS A 245      -6.654  40.782  -2.886  1.00  0.96           H  
ATOM   3637  HA  LYS A 245      -6.099  41.537  -4.970  1.00  0.96           H  
ATOM   3638 1HB  LYS A 245      -8.621  43.206  -4.578  1.00  0.96           H  
ATOM   3639 2HB  LYS A 245      -7.830  42.884  -6.121  1.00  0.96           H  
ATOM   3640 1HG  LYS A 245      -8.233  40.456  -5.796  1.00  0.96           H  
ATOM   3641 2HG  LYS A 245      -9.099  40.823  -4.297  1.00  0.96           H  
ATOM   3642 1HD  LYS A 245     -10.691  42.231  -5.567  1.00  0.96           H  
ATOM   3643 2HD  LYS A 245      -9.844  41.830  -7.069  1.00  0.96           H  
ATOM   3644 1HE  LYS A 245     -10.353  39.444  -6.727  1.00  0.96           H  
ATOM   3645 2HE  LYS A 245     -11.185  39.836  -5.210  1.00  0.96           H  
ATOM   3646 1HZ  LYS A 245     -12.724  39.593  -7.031  1.00  0.96           H  
ATOM   3647 2HZ  LYS A 245     -12.748  41.148  -6.482  1.00  0.96           H  
ATOM   3648 3HZ  LYS A 245     -11.973  40.783  -7.891  1.00  0.96           H  
ATOM   3649  N   ASP A 246      -6.413  44.658  -4.874  1.00  0.96           N  
ATOM   3650  CA  ASP A 246      -5.696  45.925  -4.916  1.00  0.96           C  
ATOM   3651  C   ASP A 246      -5.798  46.637  -3.579  1.00  0.96           C  
ATOM   3652  O   ASP A 246      -6.843  47.185  -3.232  1.00  0.96           O  
ATOM   3653  CB  ASP A 246      -6.239  46.816  -6.046  1.00  0.96           C  
ATOM   3654  CG  ASP A 246      -5.482  48.174  -6.261  1.00  0.96           C  
ATOM   3655  OD1 ASP A 246      -4.733  48.620  -5.399  1.00  0.96           O  
ATOM   3656  OD2 ASP A 246      -5.674  48.742  -7.313  1.00  0.96           O  
ATOM   3657  H   ASP A 246      -7.361  44.622  -5.212  1.00  0.96           H  
ATOM   3658  HA  ASP A 246      -4.644  45.722  -5.114  1.00  0.96           H  
ATOM   3659 1HB  ASP A 246      -6.211  46.260  -6.984  1.00  0.96           H  
ATOM   3660 2HB  ASP A 246      -7.286  47.043  -5.841  1.00  0.96           H  
ATOM   3661  N   VAL A 247      -4.695  46.638  -2.836  1.00  0.94           N  
ATOM   3662  CA  VAL A 247      -4.644  47.235  -1.508  1.00  0.94           C  
ATOM   3663  C   VAL A 247      -4.718  48.761  -1.537  1.00  0.94           C  
ATOM   3664  O   VAL A 247      -4.749  49.382  -0.481  1.00  0.94           O  
ATOM   3665  CB  VAL A 247      -3.376  46.803  -0.746  1.00  0.94           C  
ATOM   3666  CG1 VAL A 247      -3.377  45.291  -0.589  1.00  0.94           C  
ATOM   3667  CG2 VAL A 247      -2.139  47.309  -1.470  1.00  0.94           C  
ATOM   3668  H   VAL A 247      -3.878  46.171  -3.202  1.00  0.94           H  
ATOM   3669  HA  VAL A 247      -5.505  46.867  -0.947  1.00  0.94           H  
ATOM   3670  HB  VAL A 247      -3.386  47.227   0.237  1.00  0.94           H  
ATOM   3671 1HG1 VAL A 247      -2.495  44.976  -0.033  1.00  0.94           H  
ATOM   3672 2HG1 VAL A 247      -4.276  44.996  -0.046  1.00  0.94           H  
ATOM   3673 3HG1 VAL A 247      -3.375  44.818  -1.575  1.00  0.94           H  
ATOM   3674 1HG2 VAL A 247      -1.245  47.014  -0.919  1.00  0.94           H  
ATOM   3675 2HG2 VAL A 247      -2.106  46.885  -2.474  1.00  0.94           H  
ATOM   3676 3HG2 VAL A 247      -2.178  48.399  -1.538  1.00  0.94           H  
ATOM   3677  N   ASP A 248      -4.648  49.378  -2.723  1.00  0.91           N  
ATOM   3678  CA  ASP A 248      -4.755  50.826  -2.815  1.00  0.91           C  
ATOM   3679  C   ASP A 248      -3.861  51.551  -1.838  1.00  0.91           C  
ATOM   3680  O   ASP A 248      -4.296  52.064  -0.797  1.00  0.91           O  
ATOM   3681  CB  ASP A 248      -6.183  51.321  -2.729  1.00  0.91           C  
ATOM   3682  CG  ASP A 248      -6.300  52.815  -3.154  1.00  0.91           C  
ATOM   3683  OD1 ASP A 248      -5.271  53.468  -3.387  1.00  0.91           O  
ATOM   3684  OD2 ASP A 248      -7.410  53.294  -3.233  1.00  0.91           O  
ATOM   3685  H   ASP A 248      -4.603  48.842  -3.596  1.00  0.91           H  
ATOM   3686  HA  ASP A 248      -4.419  51.097  -3.817  1.00  0.91           H  
ATOM   3687 1HB  ASP A 248      -6.818  50.708  -3.377  1.00  0.91           H  
ATOM   3688 2HB  ASP A 248      -6.533  51.206  -1.725  1.00  0.91           H  
ATOM   3689  N   LEU A 249      -2.604  51.677  -2.212  1.00  0.87           N  
ATOM   3690  CA  LEU A 249      -1.636  52.340  -1.368  1.00  0.87           C  
ATOM   3691  C   LEU A 249      -2.105  53.772  -1.013  1.00  0.87           C  
ATOM   3692  O   LEU A 249      -1.611  54.359  -0.045  1.00  0.87           O  
ATOM   3693  CB  LEU A 249      -0.293  52.403  -2.099  1.00  0.87           C  
ATOM   3694  CG  LEU A 249       0.359  51.031  -2.408  1.00  0.87           C  
ATOM   3695  CD1 LEU A 249       1.629  51.256  -3.206  1.00  0.87           C  
ATOM   3696  CD2 LEU A 249       0.616  50.278  -1.137  1.00  0.87           C  
ATOM   3697  H   LEU A 249      -2.313  51.265  -3.088  1.00  0.87           H  
ATOM   3698  HA  LEU A 249      -1.530  51.767  -0.452  1.00  0.87           H  
ATOM   3699 1HB  LEU A 249      -0.437  52.929  -3.042  1.00  0.87           H  
ATOM   3700 2HB  LEU A 249       0.405  52.976  -1.489  1.00  0.87           H  
ATOM   3701  HG  LEU A 249      -0.319  50.444  -3.030  1.00  0.87           H  
ATOM   3702 1HD1 LEU A 249       2.080  50.294  -3.450  1.00  0.87           H  
ATOM   3703 2HD1 LEU A 249       1.391  51.788  -4.127  1.00  0.87           H  
ATOM   3704 3HD1 LEU A 249       2.329  51.846  -2.616  1.00  0.87           H  
ATOM   3705 1HD2 LEU A 249       1.062  49.311  -1.371  1.00  0.87           H  
ATOM   3706 2HD2 LEU A 249       1.293  50.847  -0.501  1.00  0.87           H  
ATOM   3707 3HD2 LEU A 249      -0.330  50.122  -0.629  1.00  0.87           H  
ATOM   3708  N   GLY A 250      -3.015  54.368  -1.818  1.00  0.83           N  
ATOM   3709  CA  GLY A 250      -3.520  55.701  -1.538  1.00  0.83           C  
ATOM   3710  C   GLY A 250      -4.253  55.716  -0.196  1.00  0.83           C  
ATOM   3711  O   GLY A 250      -4.144  56.682   0.561  1.00  0.83           O  
ATOM   3712  H   GLY A 250      -3.460  53.858  -2.591  1.00  0.83           H  
ATOM   3713 1HA  GLY A 250      -2.696  56.414  -1.525  1.00  0.83           H  
ATOM   3714 2HA  GLY A 250      -4.204  55.996  -2.334  1.00  0.83           H  
ATOM   3715  N   ILE A 251      -4.961  54.623   0.120  1.00  0.79           N  
ATOM   3716  CA  ILE A 251      -5.685  54.515   1.383  1.00  0.79           C  
ATOM   3717  C   ILE A 251      -4.700  54.514   2.504  1.00  0.79           C  
ATOM   3718  O   ILE A 251      -4.894  55.163   3.538  1.00  0.79           O  
ATOM   3719  CB  ILE A 251      -6.509  53.222   1.520  1.00  0.79           C  
ATOM   3720  CG1 ILE A 251      -7.676  53.206   0.559  1.00  0.79           C  
ATOM   3721  CG2 ILE A 251      -6.969  53.046   2.936  1.00  0.79           C  
ATOM   3722  CD1 ILE A 251      -8.365  51.856   0.494  1.00  0.79           C  
ATOM   3723  H   ILE A 251      -4.970  53.830  -0.523  1.00  0.79           H  
ATOM   3724  HA  ILE A 251      -6.345  55.376   1.491  1.00  0.79           H  
ATOM   3725  HB  ILE A 251      -5.871  52.374   1.251  1.00  0.79           H  
ATOM   3726 1HG1 ILE A 251      -8.400  53.960   0.861  1.00  0.79           H  
ATOM   3727 2HG1 ILE A 251      -7.311  53.457  -0.440  1.00  0.79           H  
ATOM   3728 1HG2 ILE A 251      -7.524  52.113   3.028  1.00  0.79           H  
ATOM   3729 2HG2 ILE A 251      -6.108  53.024   3.602  1.00  0.79           H  
ATOM   3730 3HG2 ILE A 251      -7.609  53.885   3.185  1.00  0.79           H  
ATOM   3731 1HD1 ILE A 251      -9.185  51.903  -0.219  1.00  0.79           H  
ATOM   3732 2HD1 ILE A 251      -7.658  51.105   0.178  1.00  0.79           H  
ATOM   3733 3HD1 ILE A 251      -8.749  51.598   1.475  1.00  0.79           H  
ATOM   3734  N   LEU A 252      -3.630  53.758   2.305  1.00  0.75           N  
ATOM   3735  CA  LEU A 252      -2.675  53.667   3.380  1.00  0.75           C  
ATOM   3736  C   LEU A 252      -2.117  55.045   3.652  1.00  0.75           C  
ATOM   3737  O   LEU A 252      -2.134  55.494   4.789  1.00  0.75           O  
ATOM   3738  CB  LEU A 252      -1.527  52.740   2.999  1.00  0.75           C  
ATOM   3739  CG  LEU A 252      -1.923  51.319   2.813  1.00  0.75           C  
ATOM   3740  CD1 LEU A 252      -0.727  50.542   2.342  1.00  0.75           C  
ATOM   3741  CD2 LEU A 252      -2.488  50.792   4.075  1.00  0.75           C  
ATOM   3742  H   LEU A 252      -3.531  53.255   1.416  1.00  0.75           H  
ATOM   3743  HA  LEU A 252      -3.172  53.300   4.276  1.00  0.75           H  
ATOM   3744 1HB  LEU A 252      -1.081  53.091   2.072  1.00  0.75           H  
ATOM   3745 2HB  LEU A 252      -0.765  52.782   3.782  1.00  0.75           H  
ATOM   3746  HG  LEU A 252      -2.687  51.270   2.027  1.00  0.75           H  
ATOM   3747 1HD1 LEU A 252      -1.004  49.515   2.151  1.00  0.75           H  
ATOM   3748 2HD1 LEU A 252      -0.366  50.989   1.441  1.00  0.75           H  
ATOM   3749 3HD1 LEU A 252       0.057  50.583   3.104  1.00  0.75           H  
ATOM   3750 1HD2 LEU A 252      -2.805  49.772   3.923  1.00  0.75           H  
ATOM   3751 2HD2 LEU A 252      -1.737  50.827   4.856  1.00  0.75           H  
ATOM   3752 3HD2 LEU A 252      -3.341  51.396   4.360  1.00  0.75           H  
ATOM   3753  N   ASN A 253      -1.790  55.793   2.591  1.00  0.72           N  
ATOM   3754  CA  ASN A 253      -1.230  57.132   2.771  1.00  0.72           C  
ATOM   3755  C   ASN A 253      -2.205  58.064   3.500  1.00  0.72           C  
ATOM   3756  O   ASN A 253      -1.809  58.830   4.385  1.00  0.72           O  
ATOM   3757  CB  ASN A 253      -0.851  57.718   1.424  1.00  0.72           C  
ATOM   3758  CG  ASN A 253       0.371  57.068   0.815  1.00  0.72           C  
ATOM   3759  OD1 ASN A 253       1.182  56.429   1.498  1.00  0.72           O  
ATOM   3760  ND2 ASN A 253       0.517  57.223  -0.477  1.00  0.72           N  
ATOM   3761  H   ASN A 253      -1.851  55.389   1.656  1.00  0.72           H  
ATOM   3762  HA  ASN A 253      -0.336  57.047   3.391  1.00  0.72           H  
ATOM   3763 1HB  ASN A 253      -1.686  57.597   0.735  1.00  0.72           H  
ATOM   3764 2HB  ASN A 253      -0.669  58.786   1.531  1.00  0.72           H  
ATOM   3765 1HD2 ASN A 253       1.301  56.816  -0.943  1.00  0.72           H  
ATOM   3766 2HD2 ASN A 253      -0.159  57.744  -0.995  1.00  0.72           H  
ATOM   3767  N   GLN A 254      -3.497  57.944   3.195  1.00  0.69           N  
ATOM   3768  CA  GLN A 254      -4.524  58.766   3.830  1.00  0.69           C  
ATOM   3769  C   GLN A 254      -4.606  58.531   5.335  1.00  0.69           C  
ATOM   3770  O   GLN A 254      -4.998  59.424   6.090  1.00  0.69           O  
ATOM   3771  CB  GLN A 254      -5.893  58.495   3.198  1.00  0.69           C  
ATOM   3772  CG  GLN A 254      -6.038  59.019   1.782  1.00  0.69           C  
ATOM   3773  CD  GLN A 254      -7.339  58.595   1.119  1.00  0.69           C  
ATOM   3774  OE1 GLN A 254      -8.012  57.651   1.551  1.00  0.69           O  
ATOM   3775  NE2 GLN A 254      -7.701  59.295   0.051  1.00  0.69           N  
ATOM   3776  H   GLN A 254      -3.771  57.294   2.456  1.00  0.69           H  
ATOM   3777  HA  GLN A 254      -4.269  59.812   3.667  1.00  0.69           H  
ATOM   3778 1HB  GLN A 254      -6.071  57.421   3.178  1.00  0.69           H  
ATOM   3779 2HB  GLN A 254      -6.671  58.942   3.811  1.00  0.69           H  
ATOM   3780 1HG  GLN A 254      -6.030  60.106   1.827  1.00  0.69           H  
ATOM   3781 2HG  GLN A 254      -5.213  58.684   1.184  1.00  0.69           H  
ATOM   3782 1HE2 GLN A 254      -8.545  59.067  -0.435  1.00  0.69           H  
ATOM   3783 2HE2 GLN A 254      -7.128  60.050  -0.269  1.00  0.69           H  
ATOM   3784  N   LYS A 255      -4.260  57.323   5.769  1.00  0.67           N  
ATOM   3785  CA  LYS A 255      -4.337  56.946   7.168  1.00  0.67           C  
ATOM   3786  C   LYS A 255      -3.013  57.110   7.931  1.00  0.67           C  
ATOM   3787  O   LYS A 255      -2.931  56.752   9.110  1.00  0.67           O  
ATOM   3788  CB  LYS A 255      -4.822  55.508   7.261  1.00  0.67           C  
ATOM   3789  CG  LYS A 255      -6.246  55.292   6.763  1.00  0.67           C  
ATOM   3790  CD  LYS A 255      -6.662  53.841   6.897  1.00  0.67           C  
ATOM   3791  CE  LYS A 255      -8.077  53.613   6.382  1.00  0.67           C  
ATOM   3792  NZ  LYS A 255      -9.089  54.368   7.154  1.00  0.67           N  
ATOM   3793  H   LYS A 255      -3.929  56.618   5.102  1.00  0.67           H  
ATOM   3794  HA  LYS A 255      -5.073  57.587   7.649  1.00  0.67           H  
ATOM   3795 1HB  LYS A 255      -4.173  54.893   6.644  1.00  0.67           H  
ATOM   3796 2HB  LYS A 255      -4.758  55.169   8.288  1.00  0.67           H  
ATOM   3797 1HG  LYS A 255      -6.934  55.916   7.332  1.00  0.67           H  
ATOM   3798 2HG  LYS A 255      -6.305  55.580   5.711  1.00  0.67           H  
ATOM   3799 1HD  LYS A 255      -5.974  53.229   6.313  1.00  0.67           H  
ATOM   3800 2HD  LYS A 255      -6.607  53.528   7.942  1.00  0.67           H  
ATOM   3801 1HE  LYS A 255      -8.138  53.925   5.362  1.00  0.67           H  
ATOM   3802 2HE  LYS A 255      -8.312  52.548   6.448  1.00  0.67           H  
ATOM   3803 1HZ  LYS A 255     -10.011  54.167   6.797  1.00  0.67           H  
ATOM   3804 2HZ  LYS A 255      -9.080  54.064   8.136  1.00  0.67           H  
ATOM   3805 3HZ  LYS A 255      -8.915  55.350   7.108  1.00  0.67           H  
ATOM   3806  N   GLY A 256      -1.981  57.654   7.277  1.00  0.66           N  
ATOM   3807  CA  GLY A 256      -0.672  57.797   7.914  1.00  0.66           C  
ATOM   3808  C   GLY A 256       0.327  56.830   7.296  1.00  0.66           C  
ATOM   3809  O   GLY A 256       0.025  56.151   6.322  1.00  0.66           O  
ATOM   3810  H   GLY A 256      -2.089  57.966   6.309  1.00  0.66           H  
ATOM   3811 1HA  GLY A 256      -0.318  58.821   7.794  1.00  0.66           H  
ATOM   3812 2HA  GLY A 256      -0.753  57.602   8.982  1.00  0.66           H  
ATOM   3813  N   SER A 257       1.531  56.744   7.840  1.00  0.65           N  
ATOM   3814  CA  SER A 257       2.542  55.888   7.225  1.00  0.65           C  
ATOM   3815  C   SER A 257       2.327  54.424   7.581  1.00  0.65           C  
ATOM   3816  O   SER A 257       3.106  53.831   8.326  1.00  0.65           O  
ATOM   3817  CB  SER A 257       3.927  56.318   7.644  1.00  0.65           C  
ATOM   3818  OG  SER A 257       4.213  57.617   7.195  1.00  0.65           O  
ATOM   3819  H   SER A 257       1.744  57.256   8.684  1.00  0.65           H  
ATOM   3820  HA  SER A 257       2.462  55.985   6.141  1.00  0.65           H  
ATOM   3821 1HB  SER A 257       3.998  56.278   8.729  1.00  0.65           H  
ATOM   3822 2HB  SER A 257       4.660  55.618   7.243  1.00  0.65           H  
ATOM   3823  HG  SER A 257       4.182  57.577   6.235  1.00  0.65           H  
ATOM   3824  N   LEU A 258       1.255  53.857   7.043  1.00  0.65           N  
ATOM   3825  CA  LEU A 258       0.899  52.483   7.331  1.00  0.65           C  
ATOM   3826  C   LEU A 258       1.517  51.593   6.290  1.00  0.65           C  
ATOM   3827  O   LEU A 258       1.552  51.936   5.105  1.00  0.65           O  
ATOM   3828  CB  LEU A 258      -0.608  52.253   7.262  1.00  0.65           C  
ATOM   3829  CG  LEU A 258      -1.466  53.088   8.127  1.00  0.65           C  
ATOM   3830  CD1 LEU A 258      -2.903  52.681   7.919  1.00  0.65           C  
ATOM   3831  CD2 LEU A 258      -1.054  52.937   9.504  1.00  0.65           C  
ATOM   3832  H   LEU A 258       0.671  54.442   6.449  1.00  0.65           H  
ATOM   3833  HA  LEU A 258       1.281  52.206   8.316  1.00  0.65           H  
ATOM   3834 1HB  LEU A 258      -0.919  52.455   6.246  1.00  0.65           H  
ATOM   3835 2HB  LEU A 258      -0.811  51.206   7.486  1.00  0.65           H  
ATOM   3836  HG  LEU A 258      -1.370  54.143   7.838  1.00  0.65           H  
ATOM   3837 1HD1 LEU A 258      -3.536  53.289   8.549  1.00  0.65           H  
ATOM   3838 2HD1 LEU A 258      -3.174  52.814   6.873  1.00  0.65           H  
ATOM   3839 3HD1 LEU A 258      -3.026  51.652   8.197  1.00  0.65           H  
ATOM   3840 1HD2 LEU A 258      -1.697  53.557  10.118  1.00  0.65           H  
ATOM   3841 2HD2 LEU A 258      -1.143  51.916   9.811  1.00  0.65           H  
ATOM   3842 3HD2 LEU A 258      -0.018  53.250   9.611  1.00  0.65           H  
ATOM   3843  N   PHE A 259       1.945  50.423   6.711  1.00  0.66           N  
ATOM   3844  CA  PHE A 259       2.498  49.482   5.763  1.00  0.66           C  
ATOM   3845  C   PHE A 259       1.654  48.228   5.718  1.00  0.66           C  
ATOM   3846  O   PHE A 259       1.046  47.859   6.726  1.00  0.66           O  
ATOM   3847  CB  PHE A 259       3.930  49.159   6.169  1.00  0.66           C  
ATOM   3848  CG  PHE A 259       4.797  50.366   6.154  1.00  0.66           C  
ATOM   3849  CD1 PHE A 259       4.853  51.182   7.278  1.00  0.66           C  
ATOM   3850  CD2 PHE A 259       5.542  50.711   5.042  1.00  0.66           C  
ATOM   3851  CE1 PHE A 259       5.633  52.317   7.286  1.00  0.66           C  
ATOM   3852  CE2 PHE A 259       6.328  51.849   5.049  1.00  0.66           C  
ATOM   3853  CZ  PHE A 259       6.371  52.654   6.174  1.00  0.66           C  
ATOM   3854  H   PHE A 259       1.929  50.214   7.713  1.00  0.66           H  
ATOM   3855  HA  PHE A 259       2.501  49.931   4.769  1.00  0.66           H  
ATOM   3856 1HB  PHE A 259       3.936  48.758   7.177  1.00  0.66           H  
ATOM   3857 2HB  PHE A 259       4.352  48.408   5.500  1.00  0.66           H  
ATOM   3858  HD1 PHE A 259       4.260  50.922   8.166  1.00  0.66           H  
ATOM   3859  HD2 PHE A 259       5.502  50.077   4.154  1.00  0.66           H  
ATOM   3860  HE1 PHE A 259       5.656  52.948   8.177  1.00  0.66           H  
ATOM   3861  HE2 PHE A 259       6.911  52.115   4.167  1.00  0.66           H  
ATOM   3862  HZ  PHE A 259       6.987  53.552   6.181  1.00  0.66           H  
ATOM   3863  N   VAL A 260       1.613  47.603   4.548  1.00  0.68           N  
ATOM   3864  CA  VAL A 260       0.929  46.335   4.337  1.00  0.68           C  
ATOM   3865  C   VAL A 260       1.915  45.322   3.790  1.00  0.68           C  
ATOM   3866  O   VAL A 260       2.663  45.620   2.855  1.00  0.68           O  
ATOM   3867  CB  VAL A 260      -0.273  46.480   3.371  1.00  0.68           C  
ATOM   3868  CG1 VAL A 260      -0.926  45.117   3.101  1.00  0.68           C  
ATOM   3869  CG2 VAL A 260      -1.311  47.383   3.989  1.00  0.68           C  
ATOM   3870  H   VAL A 260       2.114  48.009   3.771  1.00  0.68           H  
ATOM   3871  HA  VAL A 260       0.553  45.980   5.291  1.00  0.68           H  
ATOM   3872  HB  VAL A 260       0.074  46.895   2.425  1.00  0.68           H  
ATOM   3873 1HG1 VAL A 260      -1.768  45.246   2.425  1.00  0.68           H  
ATOM   3874 2HG1 VAL A 260      -0.204  44.442   2.645  1.00  0.68           H  
ATOM   3875 3HG1 VAL A 260      -1.277  44.690   4.047  1.00  0.68           H  
ATOM   3876 1HG2 VAL A 260      -2.155  47.493   3.307  1.00  0.68           H  
ATOM   3877 2HG2 VAL A 260      -1.651  46.954   4.907  1.00  0.68           H  
ATOM   3878 3HG2 VAL A 260      -0.873  48.346   4.192  1.00  0.68           H  
ATOM   3879  N   THR A 261       1.898  44.130   4.355  1.00  0.71           N  
ATOM   3880  CA  THR A 261       2.795  43.075   3.912  1.00  0.71           C  
ATOM   3881  C   THR A 261       2.076  41.739   3.878  1.00  0.71           C  
ATOM   3882  O   THR A 261       1.139  41.522   4.648  1.00  0.71           O  
ATOM   3883  CB  THR A 261       4.014  42.982   4.854  1.00  0.71           C  
ATOM   3884  OG1 THR A 261       4.952  42.026   4.340  1.00  0.71           O  
ATOM   3885  CG2 THR A 261       3.578  42.566   6.225  1.00  0.71           C  
ATOM   3886  H   THR A 261       1.268  43.982   5.145  1.00  0.71           H  
ATOM   3887  HA  THR A 261       3.139  43.304   2.904  1.00  0.71           H  
ATOM   3888  HB  THR A 261       4.496  43.958   4.911  1.00  0.71           H  
ATOM   3889  HG1 THR A 261       5.776  42.087   4.833  1.00  0.71           H  
ATOM   3890 1HG2 THR A 261       4.440  42.509   6.886  1.00  0.71           H  
ATOM   3891 2HG2 THR A 261       2.867  43.292   6.610  1.00  0.71           H  
ATOM   3892 3HG2 THR A 261       3.107  41.611   6.173  1.00  0.71           H  
ATOM   3893  N   ARG A 262       2.525  40.856   2.978  1.00  0.74           N  
ATOM   3894  CA  ARG A 262       1.975  39.503   2.833  1.00  0.74           C  
ATOM   3895  C   ARG A 262       3.077  38.430   2.818  1.00  0.74           C  
ATOM   3896  O   ARG A 262       3.440  37.936   1.748  1.00  0.74           O  
ATOM   3897  CB  ARG A 262       1.155  39.381   1.555  1.00  0.74           C  
ATOM   3898  CG  ARG A 262      -0.091  40.266   1.505  1.00  0.74           C  
ATOM   3899  CD  ARG A 262      -1.003  39.918   0.373  1.00  0.74           C  
ATOM   3900  NE  ARG A 262      -0.423  40.223  -0.931  1.00  0.74           N  
ATOM   3901  CZ  ARG A 262      -0.916  39.792  -2.112  1.00  0.74           C  
ATOM   3902  NH1 ARG A 262      -1.992  39.036  -2.143  1.00  0.74           N  
ATOM   3903  NH2 ARG A 262      -0.315  40.129  -3.241  1.00  0.74           N  
ATOM   3904  H   ARG A 262       3.300  41.134   2.392  1.00  0.74           H  
ATOM   3905  HA  ARG A 262       1.305  39.316   3.663  1.00  0.74           H  
ATOM   3906 1HB  ARG A 262       1.775  39.622   0.695  1.00  0.74           H  
ATOM   3907 2HB  ARG A 262       0.821  38.348   1.446  1.00  0.74           H  
ATOM   3908 1HG  ARG A 262      -0.634  40.130   2.426  1.00  0.74           H  
ATOM   3909 2HG  ARG A 262       0.200  41.311   1.406  1.00  0.74           H  
ATOM   3910 1HD  ARG A 262      -1.225  38.851   0.407  1.00  0.74           H  
ATOM   3911 2HD  ARG A 262      -1.930  40.482   0.475  1.00  0.74           H  
ATOM   3912  HE  ARG A 262       0.406  40.801  -0.954  1.00  0.74           H  
ATOM   3913 1HH1 ARG A 262      -2.450  38.774  -1.282  1.00  0.74           H  
ATOM   3914 2HH1 ARG A 262      -2.352  38.713  -3.030  1.00  0.74           H  
ATOM   3915 1HH2 ARG A 262       0.512  40.709  -3.219  1.00  0.74           H  
ATOM   3916 2HH2 ARG A 262      -0.683  39.806  -4.123  1.00  0.74           H  
ATOM   3917  N   PRO A 263       3.665  38.103   3.980  1.00  0.78           N  
ATOM   3918  CA  PRO A 263       4.790  37.209   4.176  1.00  0.78           C  
ATOM   3919  C   PRO A 263       4.490  35.787   3.731  1.00  0.78           C  
ATOM   3920  O   PRO A 263       3.340  35.354   3.748  1.00  0.78           O  
ATOM   3921  CB  PRO A 263       5.007  37.273   5.684  1.00  0.78           C  
ATOM   3922  CG  PRO A 263       4.344  38.529   6.118  1.00  0.78           C  
ATOM   3923  CD  PRO A 263       3.145  38.623   5.252  1.00  0.78           C  
ATOM   3924  HA  PRO A 263       5.666  37.605   3.640  1.00  0.78           H  
ATOM   3925 1HB  PRO A 263       4.611  36.371   6.151  1.00  0.78           H  
ATOM   3926 2HB  PRO A 263       6.076  37.318   5.901  1.00  0.78           H  
ATOM   3927 1HG  PRO A 263       4.125  38.512   7.177  1.00  0.78           H  
ATOM   3928 2HG  PRO A 263       5.030  39.376   5.962  1.00  0.78           H  
ATOM   3929 1HD  PRO A 263       2.333  37.981   5.627  1.00  0.78           H  
ATOM   3930 2HD  PRO A 263       2.866  39.627   5.223  1.00  0.78           H  
ATOM   3931  N   SER A 264       5.532  35.049   3.384  1.00  0.81           N  
ATOM   3932  CA  SER A 264       5.401  33.637   3.043  1.00  0.81           C  
ATOM   3933  C   SER A 264       6.545  32.894   3.702  1.00  0.81           C  
ATOM   3934  O   SER A 264       7.703  33.279   3.560  1.00  0.81           O  
ATOM   3935  CB  SER A 264       5.454  33.400   1.550  1.00  0.81           C  
ATOM   3936  OG  SER A 264       5.350  32.024   1.282  1.00  0.81           O  
ATOM   3937  H   SER A 264       6.451  35.473   3.371  1.00  0.81           H  
ATOM   3938  HA  SER A 264       4.457  33.258   3.430  1.00  0.81           H  
ATOM   3939 1HB  SER A 264       4.652  33.942   1.048  1.00  0.81           H  
ATOM   3940 2HB  SER A 264       6.401  33.773   1.164  1.00  0.81           H  
ATOM   3941  HG  SER A 264       5.955  31.830   0.544  1.00  0.81           H  
ATOM   3942  N   LEU A 265       6.236  31.828   4.428  1.00  0.84           N  
ATOM   3943  CA  LEU A 265       7.272  31.093   5.142  1.00  0.84           C  
ATOM   3944  C   LEU A 265       8.374  30.607   4.193  1.00  0.84           C  
ATOM   3945  O   LEU A 265       9.559  30.656   4.529  1.00  0.84           O  
ATOM   3946  CB  LEU A 265       6.659  29.900   5.884  1.00  0.84           C  
ATOM   3947  CG  LEU A 265       7.598  29.157   6.818  1.00  0.84           C  
ATOM   3948  CD1 LEU A 265       8.059  30.144   7.918  1.00  0.84           C  
ATOM   3949  CD2 LEU A 265       6.879  27.937   7.406  1.00  0.84           C  
ATOM   3950  H   LEU A 265       5.272  31.535   4.495  1.00  0.84           H  
ATOM   3951  HA  LEU A 265       7.725  31.763   5.872  1.00  0.84           H  
ATOM   3952 1HB  LEU A 265       5.813  30.253   6.478  1.00  0.84           H  
ATOM   3953 2HB  LEU A 265       6.289  29.184   5.148  1.00  0.84           H  
ATOM   3954  HG  LEU A 265       8.479  28.822   6.264  1.00  0.84           H  
ATOM   3955 1HD1 LEU A 265       8.732  29.663   8.605  1.00  0.84           H  
ATOM   3956 2HD1 LEU A 265       8.566  30.992   7.458  1.00  0.84           H  
ATOM   3957 3HD1 LEU A 265       7.199  30.496   8.467  1.00  0.84           H  
ATOM   3958 1HD2 LEU A 265       7.554  27.409   8.059  1.00  0.84           H  
ATOM   3959 2HD2 LEU A 265       5.996  28.256   7.971  1.00  0.84           H  
ATOM   3960 3HD2 LEU A 265       6.573  27.275   6.604  1.00  0.84           H  
ATOM   3961  N   ASN A 266       8.002  30.218   2.965  1.00  0.85           N  
ATOM   3962  CA  ASN A 266       8.990  29.714   2.011  1.00  0.85           C  
ATOM   3963  C   ASN A 266       9.802  30.814   1.329  1.00  0.85           C  
ATOM   3964  O   ASN A 266      10.671  30.526   0.505  1.00  0.85           O  
ATOM   3965  CB  ASN A 266       8.317  28.842   0.969  1.00  0.85           C  
ATOM   3966  CG  ASN A 266       7.328  29.573   0.067  1.00  0.85           C  
ATOM   3967  OD1 ASN A 266       7.253  30.815   0.009  1.00  0.85           O  
ATOM   3968  ND2 ASN A 266       6.547  28.792  -0.642  1.00  0.85           N  
ATOM   3969  H   ASN A 266       7.023  30.234   2.713  1.00  0.85           H  
ATOM   3970  HA  ASN A 266       9.702  29.092   2.559  1.00  0.85           H  
ATOM   3971 1HB  ASN A 266       9.085  28.391   0.341  1.00  0.85           H  
ATOM   3972 2HB  ASN A 266       7.804  28.033   1.465  1.00  0.85           H  
ATOM   3973 1HD2 ASN A 266       5.864  29.186  -1.255  1.00  0.85           H  
ATOM   3974 2HD2 ASN A 266       6.630  27.797  -0.558  1.00  0.85           H  
ATOM   3975  N   GLY A 267       9.555  32.074   1.693  1.00  0.85           N  
ATOM   3976  CA  GLY A 267      10.349  33.167   1.177  1.00  0.85           C  
ATOM   3977  C   GLY A 267      11.452  33.463   2.184  1.00  0.85           C  
ATOM   3978  O   GLY A 267      12.318  34.309   1.949  1.00  0.85           O  
ATOM   3979  H   GLY A 267       8.821  32.294   2.361  1.00  0.85           H  
ATOM   3980 1HA  GLY A 267      10.775  32.903   0.209  1.00  0.85           H  
ATOM   3981 2HA  GLY A 267       9.719  34.044   1.042  1.00  0.85           H  
ATOM   3982  N   TYR A 268      11.397  32.762   3.320  1.00  0.84           N  
ATOM   3983  CA  TYR A 268      12.342  32.925   4.402  1.00  0.84           C  
ATOM   3984  C   TYR A 268      13.121  31.653   4.652  1.00  0.84           C  
ATOM   3985  O   TYR A 268      14.348  31.665   4.666  1.00  0.84           O  
ATOM   3986  CB  TYR A 268      11.630  33.355   5.668  1.00  0.84           C  
ATOM   3987  CG  TYR A 268      12.577  33.562   6.816  1.00  0.84           C  
ATOM   3988  CD1 TYR A 268      13.481  34.600   6.770  1.00  0.84           C  
ATOM   3989  CD2 TYR A 268      12.562  32.704   7.898  1.00  0.84           C  
ATOM   3990  CE1 TYR A 268      14.374  34.777   7.797  1.00  0.84           C  
ATOM   3991  CE2 TYR A 268      13.460  32.866   8.920  1.00  0.84           C  
ATOM   3992  CZ  TYR A 268      14.368  33.902   8.869  1.00  0.84           C  
ATOM   3993  OH  TYR A 268      15.271  34.083   9.885  1.00  0.84           O  
ATOM   3994  H   TYR A 268      10.665  32.071   3.455  1.00  0.84           H  
ATOM   3995  HA  TYR A 268      13.058  33.699   4.125  1.00  0.84           H  
ATOM   3996 1HB  TYR A 268      11.140  34.277   5.450  1.00  0.84           H  
ATOM   3997 2HB  TYR A 268      10.872  32.620   5.953  1.00  0.84           H  
ATOM   3998  HD1 TYR A 268      13.489  35.277   5.915  1.00  0.84           H  
ATOM   3999  HD2 TYR A 268      11.849  31.905   7.936  1.00  0.84           H  
ATOM   4000  HE1 TYR A 268      15.091  35.597   7.765  1.00  0.84           H  
ATOM   4001  HE2 TYR A 268      13.452  32.183   9.769  1.00  0.84           H  
ATOM   4002  HH  TYR A 268      15.342  35.042  10.074  1.00  0.84           H  
ATOM   4003  N   ILE A 269      12.415  30.543   4.860  1.00  0.84           N  
ATOM   4004  CA  ILE A 269      13.122  29.311   5.158  1.00  0.84           C  
ATOM   4005  C   ILE A 269      13.382  28.540   3.887  1.00  0.84           C  
ATOM   4006  O   ILE A 269      12.475  27.915   3.333  1.00  0.84           O  
ATOM   4007  CB  ILE A 269      12.335  28.392   6.099  1.00  0.84           C  
ATOM   4008  CG1 ILE A 269      12.040  29.069   7.411  1.00  0.84           C  
ATOM   4009  CG2 ILE A 269      13.129  27.165   6.312  1.00  0.84           C  
ATOM   4010  CD1 ILE A 269      11.173  28.256   8.340  1.00  0.84           C  
ATOM   4011  H   ILE A 269      11.398  30.562   4.810  1.00  0.84           H  
ATOM   4012  HA  ILE A 269      14.080  29.553   5.617  1.00  0.84           H  
ATOM   4013  HB  ILE A 269      11.376  28.136   5.643  1.00  0.84           H  
ATOM   4014 1HG1 ILE A 269      12.978  29.317   7.913  1.00  0.84           H  
ATOM   4015 2HG1 ILE A 269      11.505  29.975   7.190  1.00  0.84           H  
ATOM   4016 1HG2 ILE A 269      12.584  26.517   6.956  1.00  0.84           H  
ATOM   4017 2HG2 ILE A 269      13.317  26.668   5.360  1.00  0.84           H  
ATOM   4018 3HG2 ILE A 269      14.071  27.434   6.765  1.00  0.84           H  
ATOM   4019 1HD1 ILE A 269      10.983  28.822   9.251  1.00  0.84           H  
ATOM   4020 2HD1 ILE A 269      10.235  28.021   7.852  1.00  0.84           H  
ATOM   4021 3HD1 ILE A 269      11.680  27.340   8.590  1.00  0.84           H  
ATOM   4022  N   THR A 270      14.631  28.558   3.440  1.00  0.83           N  
ATOM   4023  CA  THR A 270      14.970  27.933   2.180  1.00  0.83           C  
ATOM   4024  C   THR A 270      16.003  26.813   2.347  1.00  0.83           C  
ATOM   4025  O   THR A 270      16.107  25.930   1.492  1.00  0.83           O  
ATOM   4026  CB  THR A 270      15.467  29.017   1.211  1.00  0.83           C  
ATOM   4027  OG1 THR A 270      16.671  29.627   1.729  1.00  0.83           O  
ATOM   4028  CG2 THR A 270      14.375  30.113   1.061  1.00  0.83           C  
ATOM   4029  H   THR A 270      15.358  29.066   3.947  1.00  0.83           H  
ATOM   4030  HA  THR A 270      14.069  27.492   1.758  1.00  0.83           H  
ATOM   4031  HB  THR A 270      15.673  28.575   0.239  1.00  0.83           H  
ATOM   4032  HG1 THR A 270      16.642  29.694   2.722  1.00  0.83           H  
ATOM   4033 1HG2 THR A 270      14.724  30.881   0.374  1.00  0.83           H  
ATOM   4034 2HG2 THR A 270      13.456  29.670   0.672  1.00  0.83           H  
ATOM   4035 3HG2 THR A 270      14.172  30.570   2.026  1.00  0.83           H  
ATOM   4036  N   THR A 271      16.732  26.831   3.467  1.00  0.83           N  
ATOM   4037  CA  THR A 271      17.775  25.839   3.740  1.00  0.83           C  
ATOM   4038  C   THR A 271      17.505  25.062   5.015  1.00  0.83           C  
ATOM   4039  O   THR A 271      16.743  25.516   5.876  1.00  0.83           O  
ATOM   4040  CB  THR A 271      19.132  26.521   3.921  1.00  0.83           C  
ATOM   4041  OG1 THR A 271      19.060  27.392   5.078  1.00  0.83           O  
ATOM   4042  CG2 THR A 271      19.480  27.344   2.700  1.00  0.83           C  
ATOM   4043  H   THR A 271      16.618  27.616   4.109  1.00  0.83           H  
ATOM   4044  HA  THR A 271      17.824  25.133   2.911  1.00  0.83           H  
ATOM   4045  HB  THR A 271      19.900  25.765   4.085  1.00  0.83           H  
ATOM   4046  HG1 THR A 271      18.416  28.126   4.876  1.00  0.83           H  
ATOM   4047 1HG2 THR A 271      20.443  27.828   2.850  1.00  0.83           H  
ATOM   4048 2HG2 THR A 271      19.529  26.695   1.826  1.00  0.83           H  
ATOM   4049 3HG2 THR A 271      18.716  28.106   2.546  1.00  0.83           H  
ATOM   4050  N   GLN A 272      18.192  23.924   5.171  1.00  0.82           N  
ATOM   4051  CA  GLN A 272      18.054  23.115   6.381  1.00  0.82           C  
ATOM   4052  C   GLN A 272      18.491  23.871   7.614  1.00  0.82           C  
ATOM   4053  O   GLN A 272      17.934  23.684   8.690  1.00  0.82           O  
ATOM   4054  CB  GLN A 272      18.879  21.839   6.293  1.00  0.82           C  
ATOM   4055  CG  GLN A 272      18.591  20.829   7.364  1.00  0.82           C  
ATOM   4056  CD  GLN A 272      19.200  19.481   7.018  1.00  0.82           C  
ATOM   4057  OE1 GLN A 272      20.394  19.357   6.724  1.00  0.82           O  
ATOM   4058  NE2 GLN A 272      18.362  18.458   7.034  1.00  0.82           N  
ATOM   4059  H   GLN A 272      18.793  23.584   4.418  1.00  0.82           H  
ATOM   4060  HA  GLN A 272      17.005  22.845   6.498  1.00  0.82           H  
ATOM   4061 1HB  GLN A 272      18.783  21.395   5.378  1.00  0.82           H  
ATOM   4062 2HB  GLN A 272      19.931  22.104   6.391  1.00  0.82           H  
ATOM   4063 1HG  GLN A 272      19.006  21.173   8.308  1.00  0.82           H  
ATOM   4064 2HG  GLN A 272      17.505  20.702   7.447  1.00  0.82           H  
ATOM   4065 1HE2 GLN A 272      18.674  17.545   6.800  1.00  0.82           H  
ATOM   4066 2HE2 GLN A 272      17.367  18.600   7.269  1.00  0.82           H  
ATOM   4067  N   GLU A 273      19.518  24.708   7.486  1.00  0.82           N  
ATOM   4068  CA  GLU A 273      19.990  25.447   8.646  1.00  0.82           C  
ATOM   4069  C   GLU A 273      18.930  26.437   9.115  1.00  0.82           C  
ATOM   4070  O   GLU A 273      18.688  26.589  10.317  1.00  0.82           O  
ATOM   4071  CB  GLU A 273      21.299  26.173   8.323  1.00  0.82           C  
ATOM   4072  CG  GLU A 273      22.499  25.242   8.117  1.00  0.82           C  
ATOM   4073  CD  GLU A 273      23.780  25.973   7.763  1.00  0.82           C  
ATOM   4074  OE1 GLU A 273      23.734  27.164   7.569  1.00  0.82           O  
ATOM   4075  OE2 GLU A 273      24.803  25.331   7.690  1.00  0.82           O  
ATOM   4076  H   GLU A 273      19.953  24.838   6.584  1.00  0.82           H  
ATOM   4077  HA  GLU A 273      20.175  24.739   9.455  1.00  0.82           H  
ATOM   4078 1HB  GLU A 273      21.168  26.762   7.412  1.00  0.82           H  
ATOM   4079 2HB  GLU A 273      21.540  26.865   9.128  1.00  0.82           H  
ATOM   4080 1HG  GLU A 273      22.661  24.672   9.032  1.00  0.82           H  
ATOM   4081 2HG  GLU A 273      22.257  24.536   7.322  1.00  0.82           H  
ATOM   4082  N   GLU A 274      18.258  27.094   8.162  1.00  0.81           N  
ATOM   4083  CA  GLU A 274      17.208  28.039   8.529  1.00  0.81           C  
ATOM   4084  C   GLU A 274      16.010  27.320   9.133  1.00  0.81           C  
ATOM   4085  O   GLU A 274      15.415  27.785  10.112  1.00  0.81           O  
ATOM   4086  CB  GLU A 274      16.772  28.824   7.297  1.00  0.81           C  
ATOM   4087  CG  GLU A 274      17.806  29.803   6.779  1.00  0.81           C  
ATOM   4088  CD  GLU A 274      17.519  30.281   5.374  1.00  0.81           C  
ATOM   4089  OE1 GLU A 274      17.040  29.468   4.572  1.00  0.81           O  
ATOM   4090  OE2 GLU A 274      17.786  31.420   5.084  1.00  0.81           O  
ATOM   4091  H   GLU A 274      18.494  26.958   7.173  1.00  0.81           H  
ATOM   4092  HA  GLU A 274      17.605  28.730   9.273  1.00  0.81           H  
ATOM   4093 1HB  GLU A 274      16.537  28.128   6.489  1.00  0.81           H  
ATOM   4094 2HB  GLU A 274      15.861  29.381   7.522  1.00  0.81           H  
ATOM   4095 1HG  GLU A 274      17.825  30.667   7.442  1.00  0.81           H  
ATOM   4096 2HG  GLU A 274      18.788  29.334   6.814  1.00  0.81           H  
ATOM   4097  N   LEU A 275      15.672  26.162   8.556  1.00  0.81           N  
ATOM   4098  CA  LEU A 275      14.529  25.414   9.032  1.00  0.81           C  
ATOM   4099  C   LEU A 275      14.803  24.879  10.404  1.00  0.81           C  
ATOM   4100  O   LEU A 275      13.976  25.019  11.305  1.00  0.81           O  
ATOM   4101  CB  LEU A 275      14.206  24.231   8.122  1.00  0.81           C  
ATOM   4102  CG  LEU A 275      13.003  23.401   8.577  1.00  0.81           C  
ATOM   4103  CD1 LEU A 275      11.756  24.266   8.583  1.00  0.81           C  
ATOM   4104  CD2 LEU A 275      12.840  22.227   7.669  1.00  0.81           C  
ATOM   4105  H   LEU A 275      16.192  25.826   7.743  1.00  0.81           H  
ATOM   4106  HA  LEU A 275      13.672  26.078   9.087  1.00  0.81           H  
ATOM   4107 1HB  LEU A 275      14.033  24.582   7.110  1.00  0.81           H  
ATOM   4108 2HB  LEU A 275      15.073  23.568   8.101  1.00  0.81           H  
ATOM   4109  HG  LEU A 275      13.169  23.064   9.587  1.00  0.81           H  
ATOM   4110 1HD1 LEU A 275      10.918  23.691   8.904  1.00  0.81           H  
ATOM   4111 2HD1 LEU A 275      11.899  25.104   9.260  1.00  0.81           H  
ATOM   4112 3HD1 LEU A 275      11.560  24.627   7.582  1.00  0.81           H  
ATOM   4113 1HD2 LEU A 275      11.991  21.616   7.990  1.00  0.81           H  
ATOM   4114 2HD2 LEU A 275      12.669  22.583   6.659  1.00  0.81           H  
ATOM   4115 3HD2 LEU A 275      13.749  21.622   7.693  1.00  0.81           H  
ATOM   4116  N   ALA A 276      15.961  24.248  10.572  1.00  0.81           N  
ATOM   4117  CA  ALA A 276      16.310  23.648  11.833  1.00  0.81           C  
ATOM   4118  C   ALA A 276      16.363  24.690  12.928  1.00  0.81           C  
ATOM   4119  O   ALA A 276      15.833  24.465  14.009  1.00  0.81           O  
ATOM   4120  CB  ALA A 276      17.647  22.944  11.718  1.00  0.81           C  
ATOM   4121  H   ALA A 276      16.617  24.168   9.803  1.00  0.81           H  
ATOM   4122  HA  ALA A 276      15.543  22.919  12.088  1.00  0.81           H  
ATOM   4123 1HB  ALA A 276      17.898  22.477  12.670  1.00  0.81           H  
ATOM   4124 2HB  ALA A 276      17.591  22.186  10.937  1.00  0.81           H  
ATOM   4125 3HB  ALA A 276      18.413  23.677  11.456  1.00  0.81           H  
ATOM   4126  N   ALA A 277      16.935  25.865  12.656  1.00  0.82           N  
ATOM   4127  CA  ALA A 277      16.971  26.870  13.704  1.00  0.82           C  
ATOM   4128  C   ALA A 277      15.562  27.302  14.086  1.00  0.82           C  
ATOM   4129  O   ALA A 277      15.207  27.375  15.266  1.00  0.82           O  
ATOM   4130  CB  ALA A 277      17.764  28.070  13.235  1.00  0.82           C  
ATOM   4131  H   ALA A 277      17.377  26.056  11.755  1.00  0.82           H  
ATOM   4132  HA  ALA A 277      17.445  26.432  14.584  1.00  0.82           H  
ATOM   4133 1HB  ALA A 277      17.802  28.815  14.025  1.00  0.82           H  
ATOM   4134 2HB  ALA A 277      18.775  27.756  12.975  1.00  0.82           H  
ATOM   4135 3HB  ALA A 277      17.281  28.495  12.352  1.00  0.82           H  
ATOM   4136  N   ALA A 278      14.723  27.550  13.079  1.00  0.83           N  
ATOM   4137  CA  ALA A 278      13.359  27.967  13.348  1.00  0.83           C  
ATOM   4138  C   ALA A 278      12.595  26.874  14.095  1.00  0.83           C  
ATOM   4139  O   ALA A 278      11.778  27.166  14.979  1.00  0.83           O  
ATOM   4140  CB  ALA A 278      12.673  28.325  12.045  1.00  0.83           C  
ATOM   4141  H   ALA A 278      15.032  27.474  12.108  1.00  0.83           H  
ATOM   4142  HA  ALA A 278      13.394  28.848  13.986  1.00  0.83           H  
ATOM   4143 1HB  ALA A 278      11.668  28.674  12.251  1.00  0.83           H  
ATOM   4144 2HB  ALA A 278      13.234  29.115  11.546  1.00  0.83           H  
ATOM   4145 3HB  ALA A 278      12.642  27.445  11.400  1.00  0.83           H  
ATOM   4146  N   SER A 279      12.872  25.616  13.735  1.00  0.84           N  
ATOM   4147  CA  SER A 279      12.218  24.458  14.311  1.00  0.84           C  
ATOM   4148  C   SER A 279      12.596  24.301  15.764  1.00  0.84           C  
ATOM   4149  O   SER A 279      11.728  24.094  16.604  1.00  0.84           O  
ATOM   4150  CB  SER A 279      12.657  23.206  13.587  1.00  0.84           C  
ATOM   4151  OG  SER A 279      12.279  23.231  12.249  1.00  0.84           O  
ATOM   4152  H   SER A 279      13.552  25.457  12.998  1.00  0.84           H  
ATOM   4153  HA  SER A 279      11.138  24.581  14.232  1.00  0.84           H  
ATOM   4154 1HB  SER A 279      13.729  23.110  13.658  1.00  0.84           H  
ATOM   4155 2HB  SER A 279      12.228  22.336  14.075  1.00  0.84           H  
ATOM   4156  HG  SER A 279      12.695  24.039  11.882  1.00  0.84           H  
ATOM   4157  N   GLU A 280      13.886  24.454  16.078  1.00  0.84           N  
ATOM   4158  CA  GLU A 280      14.341  24.317  17.453  1.00  0.84           C  
ATOM   4159  C   GLU A 280      13.713  25.379  18.340  1.00  0.84           C  
ATOM   4160  O   GLU A 280      13.299  25.087  19.470  1.00  0.84           O  
ATOM   4161  CB  GLU A 280      15.875  24.394  17.529  1.00  0.84           C  
ATOM   4162  CG  GLU A 280      16.611  23.165  16.963  1.00  0.84           C  
ATOM   4163  CD  GLU A 280      18.123  23.308  16.965  1.00  0.84           C  
ATOM   4164  OE1 GLU A 280      18.611  24.364  17.298  1.00  0.84           O  
ATOM   4165  OE2 GLU A 280      18.787  22.351  16.635  1.00  0.84           O  
ATOM   4166  H   GLU A 280      14.566  24.633  15.340  1.00  0.84           H  
ATOM   4167  HA  GLU A 280      14.030  23.341  17.820  1.00  0.84           H  
ATOM   4168 1HB  GLU A 280      16.215  25.269  16.967  1.00  0.84           H  
ATOM   4169 2HB  GLU A 280      16.182  24.531  18.565  1.00  0.84           H  
ATOM   4170 1HG  GLU A 280      16.345  22.298  17.565  1.00  0.84           H  
ATOM   4171 2HG  GLU A 280      16.269  22.978  15.952  1.00  0.84           H  
ATOM   4172  N   GLU A 281      13.588  26.609  17.833  1.00  0.84           N  
ATOM   4173  CA  GLU A 281      12.974  27.647  18.647  1.00  0.84           C  
ATOM   4174  C   GLU A 281      11.489  27.342  18.871  1.00  0.84           C  
ATOM   4175  O   GLU A 281      10.987  27.426  19.997  1.00  0.84           O  
ATOM   4176  CB  GLU A 281      13.157  29.000  17.966  1.00  0.84           C  
ATOM   4177  CG  GLU A 281      14.620  29.530  17.953  1.00  0.84           C  
ATOM   4178  CD  GLU A 281      15.153  29.956  19.317  1.00  0.84           C  
ATOM   4179  OE1 GLU A 281      14.540  30.819  19.931  1.00  0.84           O  
ATOM   4180  OE2 GLU A 281      16.159  29.430  19.742  1.00  0.84           O  
ATOM   4181  H   GLU A 281      13.955  26.824  16.900  1.00  0.84           H  
ATOM   4182  HA  GLU A 281      13.472  27.668  19.616  1.00  0.84           H  
ATOM   4183 1HB  GLU A 281      12.826  28.924  16.926  1.00  0.84           H  
ATOM   4184 2HB  GLU A 281      12.522  29.720  18.453  1.00  0.84           H  
ATOM   4185 1HG  GLU A 281      15.264  28.743  17.559  1.00  0.84           H  
ATOM   4186 2HG  GLU A 281      14.674  30.376  17.268  1.00  0.84           H  
ATOM   4187  N   LEU A 282      10.807  26.887  17.820  1.00  0.85           N  
ATOM   4188  CA  LEU A 282       9.396  26.545  17.928  1.00  0.85           C  
ATOM   4189  C   LEU A 282       9.164  25.411  18.900  1.00  0.85           C  
ATOM   4190  O   LEU A 282       8.305  25.471  19.783  1.00  0.85           O  
ATOM   4191  CB  LEU A 282       8.848  26.116  16.584  1.00  0.85           C  
ATOM   4192  CG  LEU A 282       7.442  25.642  16.637  1.00  0.85           C  
ATOM   4193  CD1 LEU A 282       6.555  26.805  17.101  1.00  0.85           C  
ATOM   4194  CD2 LEU A 282       7.068  25.064  15.282  1.00  0.85           C  
ATOM   4195  H   LEU A 282      11.261  26.821  16.906  1.00  0.85           H  
ATOM   4196  HA  LEU A 282       8.858  27.424  18.279  1.00  0.85           H  
ATOM   4197 1HB  LEU A 282       8.907  26.954  15.891  1.00  0.85           H  
ATOM   4198 2HB  LEU A 282       9.462  25.306  16.194  1.00  0.85           H  
ATOM   4199  HG  LEU A 282       7.355  24.854  17.377  1.00  0.85           H  
ATOM   4200 1HD1 LEU A 282       5.522  26.472  17.173  1.00  0.85           H  
ATOM   4201 2HD1 LEU A 282       6.892  27.146  18.084  1.00  0.85           H  
ATOM   4202 3HD1 LEU A 282       6.630  27.625  16.392  1.00  0.85           H  
ATOM   4203 1HD2 LEU A 282       6.044  24.695  15.317  1.00  0.85           H  
ATOM   4204 2HD2 LEU A 282       7.155  25.828  14.517  1.00  0.85           H  
ATOM   4205 3HD2 LEU A 282       7.743  24.240  15.045  1.00  0.85           H  
ATOM   4206  N   PHE A 283       9.919  24.349  18.716  1.00  0.86           N  
ATOM   4207  CA  PHE A 283       9.777  23.173  19.528  1.00  0.86           C  
ATOM   4208  C   PHE A 283      10.102  23.470  20.976  1.00  0.86           C  
ATOM   4209  O   PHE A 283       9.443  22.950  21.867  1.00  0.86           O  
ATOM   4210  CB  PHE A 283      10.612  22.051  18.956  1.00  0.86           C  
ATOM   4211  CG  PHE A 283       9.979  21.468  17.698  1.00  0.86           C  
ATOM   4212  CD1 PHE A 283       8.597  21.424  17.571  1.00  0.86           C  
ATOM   4213  CD2 PHE A 283      10.742  20.985  16.657  1.00  0.86           C  
ATOM   4214  CE1 PHE A 283       7.991  20.906  16.460  1.00  0.86           C  
ATOM   4215  CE2 PHE A 283      10.137  20.468  15.532  1.00  0.86           C  
ATOM   4216  CZ  PHE A 283       8.754  20.426  15.444  1.00  0.86           C  
ATOM   4217  H   PHE A 283      10.618  24.354  17.981  1.00  0.86           H  
ATOM   4218  HA  PHE A 283       8.736  22.860  19.480  1.00  0.86           H  
ATOM   4219 1HB  PHE A 283      11.603  22.431  18.701  1.00  0.86           H  
ATOM   4220 2HB  PHE A 283      10.732  21.286  19.691  1.00  0.86           H  
ATOM   4221  HD1 PHE A 283       7.993  21.810  18.375  1.00  0.86           H  
ATOM   4222  HD2 PHE A 283      11.830  21.019  16.730  1.00  0.86           H  
ATOM   4223  HE1 PHE A 283       6.904  20.882  16.391  1.00  0.86           H  
ATOM   4224  HE2 PHE A 283      10.750  20.088  14.712  1.00  0.86           H  
ATOM   4225  HZ  PHE A 283       8.272  20.014  14.560  1.00  0.86           H  
ATOM   4226  N   SER A 284      11.097  24.323  21.235  1.00  0.88           N  
ATOM   4227  CA  SER A 284      11.417  24.682  22.609  1.00  0.88           C  
ATOM   4228  C   SER A 284      10.206  25.375  23.258  1.00  0.88           C  
ATOM   4229  O   SER A 284       9.849  25.102  24.412  1.00  0.88           O  
ATOM   4230  CB  SER A 284      12.623  25.604  22.625  1.00  0.88           C  
ATOM   4231  OG  SER A 284      13.768  24.943  22.153  1.00  0.88           O  
ATOM   4232  H   SER A 284      11.659  24.720  20.482  1.00  0.88           H  
ATOM   4233  HA  SER A 284      11.647  23.774  23.166  1.00  0.88           H  
ATOM   4234 1HB  SER A 284      12.423  26.476  22.001  1.00  0.88           H  
ATOM   4235 2HB  SER A 284      12.795  25.959  23.638  1.00  0.88           H  
ATOM   4236  HG  SER A 284      13.618  24.818  21.186  1.00  0.88           H  
ATOM   4237  N   LEU A 285       9.543  26.255  22.505  1.00  0.91           N  
ATOM   4238  CA  LEU A 285       8.358  26.945  23.006  1.00  0.91           C  
ATOM   4239  C   LEU A 285       7.209  25.970  23.276  1.00  0.91           C  
ATOM   4240  O   LEU A 285       6.477  26.109  24.262  1.00  0.91           O  
ATOM   4241  CB  LEU A 285       7.947  28.013  22.007  1.00  0.91           C  
ATOM   4242  CG  LEU A 285       8.884  29.183  21.911  1.00  0.91           C  
ATOM   4243  CD1 LEU A 285       8.514  29.978  20.733  1.00  0.91           C  
ATOM   4244  CD2 LEU A 285       8.757  30.017  23.174  1.00  0.91           C  
ATOM   4245  H   LEU A 285       9.886  26.472  21.565  1.00  0.91           H  
ATOM   4246  HA  LEU A 285       8.621  27.436  23.940  1.00  0.91           H  
ATOM   4247 1HB  LEU A 285       7.868  27.567  21.022  1.00  0.91           H  
ATOM   4248 2HB  LEU A 285       6.974  28.388  22.297  1.00  0.91           H  
ATOM   4249  HG  LEU A 285       9.911  28.837  21.795  1.00  0.91           H  
ATOM   4250 1HD1 LEU A 285       9.173  30.840  20.639  1.00  0.91           H  
ATOM   4251 2HD1 LEU A 285       8.608  29.349  19.848  1.00  0.91           H  
ATOM   4252 3HD1 LEU A 285       7.503  30.296  20.851  1.00  0.91           H  
ATOM   4253 1HD2 LEU A 285       9.425  30.875  23.111  1.00  0.91           H  
ATOM   4254 2HD2 LEU A 285       7.728  30.364  23.280  1.00  0.91           H  
ATOM   4255 3HD2 LEU A 285       9.027  29.409  24.039  1.00  0.91           H  
ATOM   4256  N   ILE A 286       7.070  24.953  22.434  1.00  0.95           N  
ATOM   4257  CA  ILE A 286       6.024  23.962  22.653  1.00  0.95           C  
ATOM   4258  C   ILE A 286       6.360  23.034  23.834  1.00  0.95           C  
ATOM   4259  O   ILE A 286       5.551  22.838  24.740  1.00  0.95           O  
ATOM   4260  CB  ILE A 286       5.798  23.141  21.374  1.00  0.95           C  
ATOM   4261  CG1 ILE A 286       5.243  24.053  20.274  1.00  0.95           C  
ATOM   4262  CG2 ILE A 286       4.851  21.980  21.627  1.00  0.95           C  
ATOM   4263  CD1 ILE A 286       5.251  23.409  18.921  1.00  0.95           C  
ATOM   4264  H   ILE A 286       7.677  24.893  21.615  1.00  0.95           H  
ATOM   4265  HA  ILE A 286       5.103  24.487  22.884  1.00  0.95           H  
ATOM   4266  HB  ILE A 286       6.754  22.759  21.029  1.00  0.95           H  
ATOM   4267 1HG1 ILE A 286       4.219  24.332  20.530  1.00  0.95           H  
ATOM   4268 2HG1 ILE A 286       5.843  24.962  20.226  1.00  0.95           H  
ATOM   4269 1HG2 ILE A 286       4.720  21.416  20.705  1.00  0.95           H  
ATOM   4270 2HG2 ILE A 286       5.266  21.326  22.392  1.00  0.95           H  
ATOM   4271 3HG2 ILE A 286       3.883  22.363  21.961  1.00  0.95           H  
ATOM   4272 1HD1 ILE A 286       4.850  24.102  18.183  1.00  0.95           H  
ATOM   4273 2HD1 ILE A 286       6.263  23.155  18.655  1.00  0.95           H  
ATOM   4274 3HD1 ILE A 286       4.642  22.507  18.942  1.00  0.95           H  
ATOM   4275  N   ALA A 287       7.577  22.495  23.847  1.00  0.98           N  
ATOM   4276  CA  ALA A 287       8.051  21.568  24.875  1.00  0.98           C  
ATOM   4277  C   ALA A 287       8.034  22.181  26.277  1.00  0.98           C  
ATOM   4278  O   ALA A 287       7.735  21.498  27.257  1.00  0.98           O  
ATOM   4279  CB  ALA A 287       9.458  21.112  24.540  1.00  0.98           C  
ATOM   4280  H   ALA A 287       8.209  22.722  23.092  1.00  0.98           H  
ATOM   4281  HA  ALA A 287       7.387  20.704  24.876  1.00  0.98           H  
ATOM   4282 1HB  ALA A 287       9.797  20.396  25.284  1.00  0.98           H  
ATOM   4283 2HB  ALA A 287       9.464  20.647  23.555  1.00  0.98           H  
ATOM   4284 3HB  ALA A 287      10.122  21.978  24.535  1.00  0.98           H  
ATOM   4285  N   SER A 288       8.322  23.479  26.362  1.00  1.01           N  
ATOM   4286  CA  SER A 288       8.356  24.236  27.611  1.00  1.01           C  
ATOM   4287  C   SER A 288       6.984  24.615  28.139  1.00  1.01           C  
ATOM   4288  O   SER A 288       6.876  25.197  29.220  1.00  1.01           O  
ATOM   4289  CB  SER A 288       9.110  25.521  27.399  1.00  1.01           C  
ATOM   4290  OG  SER A 288       8.418  26.326  26.480  1.00  1.01           O  
ATOM   4291  H   SER A 288       8.591  23.980  25.515  1.00  1.01           H  
ATOM   4292  HA  SER A 288       8.862  23.630  28.362  1.00  1.01           H  
ATOM   4293 1HB  SER A 288       9.204  26.045  28.347  1.00  1.01           H  
ATOM   4294 2HB  SER A 288      10.112  25.312  27.030  1.00  1.01           H  
ATOM   4295  HG  SER A 288       8.651  25.938  25.602  1.00  1.01           H  
ATOM   4296  N   ASP A 289       5.946  24.354  27.349  1.00  1.02           N  
ATOM   4297  CA  ASP A 289       4.571  24.735  27.622  1.00  1.02           C  
ATOM   4298  C   ASP A 289       4.324  26.238  27.406  1.00  1.02           C  
ATOM   4299  O   ASP A 289       3.248  26.730  27.747  1.00  1.02           O  
ATOM   4300  CB  ASP A 289       4.168  24.354  29.071  1.00  1.02           C  
ATOM   4301  CG  ASP A 289       2.646  24.046  29.252  1.00  1.02           C  
ATOM   4302  OD1 ASP A 289       2.061  23.425  28.391  1.00  1.02           O  
ATOM   4303  OD2 ASP A 289       2.039  24.439  30.246  1.00  1.02           O  
ATOM   4304  H   ASP A 289       6.095  23.844  26.479  1.00  1.02           H  
ATOM   4305  HA  ASP A 289       3.931  24.188  26.929  1.00  1.02           H  
ATOM   4306 1HB  ASP A 289       4.739  23.479  29.386  1.00  1.02           H  
ATOM   4307 2HB  ASP A 289       4.426  25.172  29.745  1.00  1.02           H  
ATOM   4308  N   ALA A 290       5.285  26.980  26.803  1.00  1.04           N  
ATOM   4309  CA  ALA A 290       4.993  28.382  26.469  1.00  1.04           C  
ATOM   4310  C   ALA A 290       3.838  28.443  25.458  1.00  1.04           C  
ATOM   4311  O   ALA A 290       2.976  29.325  25.531  1.00  1.04           O  
ATOM   4312  CB  ALA A 290       6.221  29.079  25.910  1.00  1.04           C  
ATOM   4313  H   ALA A 290       6.208  26.588  26.573  1.00  1.04           H  
ATOM   4314  HA  ALA A 290       4.680  28.890  27.377  1.00  1.04           H  
ATOM   4315 1HB  ALA A 290       5.980  30.117  25.687  1.00  1.04           H  
ATOM   4316 2HB  ALA A 290       7.027  29.038  26.642  1.00  1.04           H  
ATOM   4317 3HB  ALA A 290       6.534  28.579  25.002  1.00  1.04           H  
ATOM   4318  N   ILE A 291       3.830  27.488  24.520  1.00  1.07           N  
ATOM   4319  CA  ILE A 291       2.769  27.369  23.521  1.00  1.07           C  
ATOM   4320  C   ILE A 291       2.114  25.992  23.542  1.00  1.07           C  
ATOM   4321  O   ILE A 291       2.753  24.980  23.258  1.00  1.07           O  
ATOM   4322  CB  ILE A 291       3.291  27.606  22.096  1.00  1.07           C  
ATOM   4323  CG1 ILE A 291       3.888  29.004  21.960  1.00  1.07           C  
ATOM   4324  CG2 ILE A 291       2.166  27.380  21.078  1.00  1.07           C  
ATOM   4325  CD1 ILE A 291       4.553  29.226  20.630  1.00  1.07           C  
ATOM   4326  H   ILE A 291       4.607  26.827  24.509  1.00  1.07           H  
ATOM   4327  HA  ILE A 291       2.003  28.110  23.741  1.00  1.07           H  
ATOM   4328  HB  ILE A 291       4.095  26.893  21.897  1.00  1.07           H  
ATOM   4329 1HG1 ILE A 291       3.096  29.747  22.087  1.00  1.07           H  
ATOM   4330 2HG1 ILE A 291       4.631  29.155  22.740  1.00  1.07           H  
ATOM   4331 1HG2 ILE A 291       2.559  27.516  20.082  1.00  1.07           H  
ATOM   4332 2HG2 ILE A 291       1.778  26.368  21.175  1.00  1.07           H  
ATOM   4333 3HG2 ILE A 291       1.359  28.092  21.257  1.00  1.07           H  
ATOM   4334 1HD1 ILE A 291       4.948  30.219  20.598  1.00  1.07           H  
ATOM   4335 2HD1 ILE A 291       5.358  28.505  20.492  1.00  1.07           H  
ATOM   4336 3HD1 ILE A 291       3.824  29.104  19.837  1.00  1.07           H  
ATOM   4337  N   LYS A 292       0.829  25.956  23.833  1.00  1.12           N  
ATOM   4338  CA  LYS A 292       0.094  24.714  23.872  1.00  1.12           C  
ATOM   4339  C   LYS A 292      -0.462  24.388  22.500  1.00  1.12           C  
ATOM   4340  O   LYS A 292      -1.037  25.243  21.814  1.00  1.12           O  
ATOM   4341  CB  LYS A 292      -1.029  24.803  24.903  1.00  1.12           C  
ATOM   4342  CG  LYS A 292      -0.516  24.958  26.320  1.00  1.12           C  
ATOM   4343  CD  LYS A 292      -1.633  25.067  27.364  1.00  1.12           C  
ATOM   4344  CE  LYS A 292      -1.004  25.270  28.738  1.00  1.12           C  
ATOM   4345  NZ  LYS A 292      -0.376  24.026  29.245  1.00  1.12           N  
ATOM   4346  H   LYS A 292       0.343  26.815  24.054  1.00  1.12           H  
ATOM   4347  HA  LYS A 292       0.775  23.913  24.162  1.00  1.12           H  
ATOM   4348 1HB  LYS A 292      -1.671  25.655  24.676  1.00  1.12           H  
ATOM   4349 2HB  LYS A 292      -1.641  23.902  24.855  1.00  1.12           H  
ATOM   4350 1HG  LYS A 292       0.120  24.105  26.576  1.00  1.12           H  
ATOM   4351 2HG  LYS A 292       0.099  25.861  26.378  1.00  1.12           H  
ATOM   4352 1HD  LYS A 292      -2.280  25.912  27.130  1.00  1.12           H  
ATOM   4353 2HD  LYS A 292      -2.227  24.155  27.369  1.00  1.12           H  
ATOM   4354 1HE  LYS A 292      -0.221  26.023  28.631  1.00  1.12           H  
ATOM   4355 2HE  LYS A 292      -1.741  25.624  29.457  1.00  1.12           H  
ATOM   4356 1HZ  LYS A 292       0.128  24.211  30.122  1.00  1.12           H  
ATOM   4357 2HZ  LYS A 292      -1.047  23.301  29.376  1.00  1.12           H  
ATOM   4358 3HZ  LYS A 292       0.335  23.703  28.596  1.00  1.12           H  
ATOM   4359  N   VAL A 293      -0.286  23.141  22.104  1.00  1.20           N  
ATOM   4360  CA  VAL A 293      -0.797  22.641  20.842  1.00  1.20           C  
ATOM   4361  C   VAL A 293      -1.631  21.403  21.111  1.00  1.20           C  
ATOM   4362  O   VAL A 293      -1.108  20.410  21.630  1.00  1.20           O  
ATOM   4363  CB  VAL A 293       0.368  22.284  19.919  1.00  1.20           C  
ATOM   4364  CG1 VAL A 293      -0.166  21.716  18.583  1.00  1.20           C  
ATOM   4365  CG2 VAL A 293       1.271  23.513  19.721  1.00  1.20           C  
ATOM   4366  H   VAL A 293       0.214  22.510  22.713  1.00  1.20           H  
ATOM   4367  HA  VAL A 293      -1.421  23.404  20.375  1.00  1.20           H  
ATOM   4368  HB  VAL A 293       0.943  21.529  20.389  1.00  1.20           H  
ATOM   4369 1HG1 VAL A 293       0.664  21.416  17.952  1.00  1.20           H  
ATOM   4370 2HG1 VAL A 293      -0.785  20.841  18.782  1.00  1.20           H  
ATOM   4371 3HG1 VAL A 293      -0.762  22.471  18.071  1.00  1.20           H  
ATOM   4372 1HG2 VAL A 293       2.114  23.242  19.103  1.00  1.20           H  
ATOM   4373 2HG2 VAL A 293       0.705  24.316  19.245  1.00  1.20           H  
ATOM   4374 3HG2 VAL A 293       1.645  23.857  20.685  1.00  1.20           H  
ATOM   4375  N   ASP A 294      -2.914  21.451  20.754  1.00  1.29           N  
ATOM   4376  CA  ASP A 294      -3.801  20.328  21.032  1.00  1.29           C  
ATOM   4377  C   ASP A 294      -4.902  20.184  19.979  1.00  1.29           C  
ATOM   4378  O   ASP A 294      -5.805  21.013  19.881  1.00  1.29           O  
ATOM   4379  CB  ASP A 294      -4.452  20.457  22.412  1.00  1.29           C  
ATOM   4380  CG  ASP A 294      -5.241  19.185  22.807  1.00  1.29           C  
ATOM   4381  OD1 ASP A 294      -5.287  18.259  22.004  1.00  1.29           O  
ATOM   4382  OD2 ASP A 294      -5.794  19.154  23.887  1.00  1.29           O  
ATOM   4383  H   ASP A 294      -3.278  22.285  20.317  1.00  1.29           H  
ATOM   4384  HA  ASP A 294      -3.206  19.414  21.021  1.00  1.29           H  
ATOM   4385 1HB  ASP A 294      -3.685  20.640  23.166  1.00  1.29           H  
ATOM   4386 2HB  ASP A 294      -5.133  21.307  22.417  1.00  1.29           H  
ATOM   4387  N   VAL A 295      -4.783  19.134  19.180  1.00  1.36           N  
ATOM   4388  CA  VAL A 295      -5.690  18.773  18.086  1.00  1.36           C  
ATOM   4389  C   VAL A 295      -6.945  18.052  18.618  1.00  1.36           C  
ATOM   4390  O   VAL A 295      -7.956  17.903  17.923  1.00  1.36           O  
ATOM   4391  CB  VAL A 295      -4.960  17.861  17.089  1.00  1.36           C  
ATOM   4392  CG1 VAL A 295      -5.915  17.399  16.010  1.00  1.36           C  
ATOM   4393  CG2 VAL A 295      -3.827  18.584  16.494  1.00  1.36           C  
ATOM   4394  H   VAL A 295      -4.003  18.519  19.361  1.00  1.36           H  
ATOM   4395  HA  VAL A 295      -6.000  19.685  17.575  1.00  1.36           H  
ATOM   4396  HB  VAL A 295      -4.602  16.982  17.614  1.00  1.36           H  
ATOM   4397 1HG1 VAL A 295      -5.399  16.744  15.319  1.00  1.36           H  
ATOM   4398 2HG1 VAL A 295      -6.741  16.873  16.474  1.00  1.36           H  
ATOM   4399 3HG1 VAL A 295      -6.293  18.246  15.474  1.00  1.36           H  
ATOM   4400 1HG2 VAL A 295      -3.324  17.927  15.808  1.00  1.36           H  
ATOM   4401 2HG2 VAL A 295      -4.194  19.460  15.962  1.00  1.36           H  
ATOM   4402 3HG2 VAL A 295      -3.139  18.894  17.281  1.00  1.36           H  
ATOM   4403  N   LYS A 296      -6.819  17.516  19.828  1.00  1.36           N  
ATOM   4404  CA  LYS A 296      -7.797  16.675  20.498  1.00  1.36           C  
ATOM   4405  C   LYS A 296      -8.155  15.473  19.630  1.00  1.36           C  
ATOM   4406  O   LYS A 296      -7.278  14.915  18.972  1.00  1.36           O  
ATOM   4407  CB  LYS A 296      -9.039  17.516  20.816  1.00  1.36           C  
ATOM   4408  CG  LYS A 296      -8.728  18.725  21.685  1.00  1.36           C  
ATOM   4409  CD  LYS A 296      -9.973  19.490  22.077  1.00  1.36           C  
ATOM   4410  CE  LYS A 296      -9.611  20.706  22.917  1.00  1.36           C  
ATOM   4411  NZ  LYS A 296     -10.818  21.497  23.297  1.00  1.36           N  
ATOM   4412  H   LYS A 296      -5.991  17.745  20.384  1.00  1.36           H  
ATOM   4413  HA  LYS A 296      -7.361  16.312  21.430  1.00  1.36           H  
ATOM   4414 1HB  LYS A 296      -9.523  17.854  19.900  1.00  1.36           H  
ATOM   4415 2HB  LYS A 296      -9.753  16.921  21.379  1.00  1.36           H  
ATOM   4416 1HG  LYS A 296      -8.208  18.394  22.589  1.00  1.36           H  
ATOM   4417 2HG  LYS A 296      -8.056  19.396  21.144  1.00  1.36           H  
ATOM   4418 1HD  LYS A 296     -10.498  19.817  21.179  1.00  1.36           H  
ATOM   4419 2HD  LYS A 296     -10.634  18.843  22.653  1.00  1.36           H  
ATOM   4420 1HE  LYS A 296      -9.101  20.375  23.822  1.00  1.36           H  
ATOM   4421 2HE  LYS A 296      -8.934  21.343  22.346  1.00  1.36           H  
ATOM   4422 1HZ  LYS A 296     -10.538  22.294  23.851  1.00  1.36           H  
ATOM   4423 2HZ  LYS A 296     -11.288  21.816  22.461  1.00  1.36           H  
ATOM   4424 3HZ  LYS A 296     -11.445  20.917  23.835  1.00  1.36           H  
ATOM   4425  N   ASP A 297      -9.429  15.077  19.623  1.00  1.29           N  
ATOM   4426  CA  ASP A 297      -9.860  13.935  18.820  1.00  1.29           C  
ATOM   4427  C   ASP A 297     -10.698  14.369  17.622  1.00  1.29           C  
ATOM   4428  O   ASP A 297     -10.610  13.809  16.532  1.00  1.29           O  
ATOM   4429  CB  ASP A 297     -10.688  12.981  19.680  1.00  1.29           C  
ATOM   4430  CG  ASP A 297      -9.914  12.403  20.865  1.00  1.29           C  
ATOM   4431  OD1 ASP A 297      -8.867  11.843  20.658  1.00  1.29           O  
ATOM   4432  OD2 ASP A 297     -10.379  12.547  21.972  1.00  1.29           O  
ATOM   4433  H   ASP A 297     -10.101  15.560  20.191  1.00  1.29           H  
ATOM   4434  HA  ASP A 297      -8.979  13.411  18.449  1.00  1.29           H  
ATOM   4435 1HB  ASP A 297     -11.567  13.503  20.058  1.00  1.29           H  
ATOM   4436 2HB  ASP A 297     -11.043  12.157  19.063  1.00  1.29           H  
ATOM   4437  N   ALA A 298     -11.513  15.398  17.844  1.00  1.16           N  
ATOM   4438  CA  ALA A 298     -12.492  15.892  16.876  1.00  1.16           C  
ATOM   4439  C   ALA A 298     -11.866  16.343  15.568  1.00  1.16           C  
ATOM   4440  O   ALA A 298     -12.497  16.275  14.515  1.00  1.16           O  
ATOM   4441  CB  ALA A 298     -13.265  17.050  17.482  1.00  1.16           C  
ATOM   4442  H   ALA A 298     -11.486  15.832  18.750  1.00  1.16           H  
ATOM   4443  HA  ALA A 298     -13.180  15.077  16.653  1.00  1.16           H  
ATOM   4444 1HB  ALA A 298     -14.019  17.391  16.773  1.00  1.16           H  
ATOM   4445 2HB  ALA A 298     -13.751  16.722  18.400  1.00  1.16           H  
ATOM   4446 3HB  ALA A 298     -12.578  17.866  17.704  1.00  1.16           H  
ATOM   4447  N   GLN A 299     -10.647  16.853  15.641  1.00  1.02           N  
ATOM   4448  CA  GLN A 299      -9.975  17.365  14.467  1.00  1.02           C  
ATOM   4449  C   GLN A 299      -8.984  16.364  13.836  1.00  1.02           C  
ATOM   4450  O   GLN A 299      -8.230  16.744  12.924  1.00  1.02           O  
ATOM   4451  CB  GLN A 299      -9.321  18.700  14.818  1.00  1.02           C  
ATOM   4452  CG  GLN A 299     -10.328  19.839  15.170  1.00  1.02           C  
ATOM   4453  CD  GLN A 299      -9.599  21.114  15.591  1.00  1.02           C  
ATOM   4454  OE1 GLN A 299     -10.141  22.217  15.870  1.00  1.02           O  
ATOM   4455  NE2 GLN A 299      -8.318  20.963  15.670  1.00  1.02           N  
ATOM   4456  H   GLN A 299     -10.167  16.882  16.533  1.00  1.02           H  
ATOM   4457  HA  GLN A 299     -10.735  17.573  13.716  1.00  1.02           H  
ATOM   4458 1HB  GLN A 299      -8.659  18.571  15.660  1.00  1.02           H  
ATOM   4459 2HB  GLN A 299      -8.727  19.043  13.988  1.00  1.02           H  
ATOM   4460 1HG  GLN A 299     -10.940  20.059  14.295  1.00  1.02           H  
ATOM   4461 2HG  GLN A 299     -10.955  19.509  15.998  1.00  1.02           H  
ATOM   4462 1HE2 GLN A 299      -7.735  21.708  15.952  1.00  1.02           H  
ATOM   4463 2HE2 GLN A 299      -7.890  20.073  15.449  1.00  1.02           H  
ATOM   4464  N   LYS A 300      -8.993  15.099  14.310  1.00  0.89           N  
ATOM   4465  CA  LYS A 300      -8.142  14.053  13.731  1.00  0.89           C  
ATOM   4466  C   LYS A 300      -8.956  13.126  12.833  1.00  0.89           C  
ATOM   4467  O   LYS A 300      -9.917  12.489  13.266  1.00  0.89           O  
ATOM   4468  CB  LYS A 300      -7.449  13.204  14.805  1.00  0.89           C  
ATOM   4469  CG  LYS A 300      -6.435  13.925  15.633  1.00  0.89           C  
ATOM   4470  CD  LYS A 300      -5.774  13.002  16.628  1.00  0.89           C  
ATOM   4471  CE  LYS A 300      -4.725  13.725  17.449  1.00  0.89           C  
ATOM   4472  NZ  LYS A 300      -4.194  12.863  18.522  1.00  0.89           N  
ATOM   4473  H   LYS A 300      -9.627  14.835  15.067  1.00  0.89           H  
ATOM   4474  HA  LYS A 300      -7.376  14.522  13.112  1.00  0.89           H  
ATOM   4475 1HB  LYS A 300      -8.206  12.810  15.491  1.00  0.89           H  
ATOM   4476 2HB  LYS A 300      -6.958  12.354  14.331  1.00  0.89           H  
ATOM   4477 1HG  LYS A 300      -5.687  14.387  14.996  1.00  0.89           H  
ATOM   4478 2HG  LYS A 300      -6.953  14.688  16.197  1.00  0.89           H  
ATOM   4479 1HD  LYS A 300      -6.531  12.603  17.308  1.00  0.89           H  
ATOM   4480 2HD  LYS A 300      -5.294  12.171  16.107  1.00  0.89           H  
ATOM   4481 1HE  LYS A 300      -3.903  14.015  16.801  1.00  0.89           H  
ATOM   4482 2HE  LYS A 300      -5.151  14.614  17.886  1.00  0.89           H  
ATOM   4483 1HZ  LYS A 300      -3.485  13.357  19.034  1.00  0.89           H  
ATOM   4484 2HZ  LYS A 300      -4.938  12.587  19.143  1.00  0.89           H  
ATOM   4485 3HZ  LYS A 300      -3.755  12.033  18.104  1.00  0.89           H  
ATOM   4486  N   PHE A 301      -8.536  13.033  11.585  1.00  0.79           N  
ATOM   4487  CA  PHE A 301      -9.202  12.211  10.589  1.00  0.79           C  
ATOM   4488  C   PHE A 301      -8.225  11.190  10.020  1.00  0.79           C  
ATOM   4489  O   PHE A 301      -7.028  11.439  10.059  1.00  0.79           O  
ATOM   4490  CB  PHE A 301      -9.665  13.107   9.456  1.00  0.79           C  
ATOM   4491  CG  PHE A 301     -10.686  14.115   9.820  1.00  0.79           C  
ATOM   4492  CD1 PHE A 301     -10.297  15.340  10.359  1.00  0.79           C  
ATOM   4493  CD2 PHE A 301     -12.028  13.877   9.593  1.00  0.79           C  
ATOM   4494  CE1 PHE A 301     -11.237  16.299  10.678  1.00  0.79           C  
ATOM   4495  CE2 PHE A 301     -12.972  14.839   9.908  1.00  0.79           C  
ATOM   4496  CZ  PHE A 301     -12.576  16.049  10.453  1.00  0.79           C  
ATOM   4497  H   PHE A 301      -7.732  13.594  11.294  1.00  0.79           H  
ATOM   4498  HA  PHE A 301     -10.049  11.722  11.063  1.00  0.79           H  
ATOM   4499 1HB  PHE A 301      -8.826  13.640   9.096  1.00  0.79           H  
ATOM   4500 2HB  PHE A 301     -10.047  12.505   8.629  1.00  0.79           H  
ATOM   4501  HD1 PHE A 301      -9.233  15.538  10.529  1.00  0.79           H  
ATOM   4502  HD2 PHE A 301     -12.336  12.919   9.159  1.00  0.79           H  
ATOM   4503  HE1 PHE A 301     -10.919  17.253  11.100  1.00  0.79           H  
ATOM   4504  HE2 PHE A 301     -14.026  14.646   9.729  1.00  0.79           H  
ATOM   4505  HZ  PHE A 301     -13.322  16.808  10.700  1.00  0.79           H  
ATOM   4506  N   PRO A 302      -8.665  10.013   9.574  1.00  0.73           N  
ATOM   4507  CA  PRO A 302      -7.863   9.082   8.814  1.00  0.73           C  
ATOM   4508  C   PRO A 302      -7.682   9.663   7.413  1.00  0.73           C  
ATOM   4509  O   PRO A 302      -8.538  10.409   6.935  1.00  0.73           O  
ATOM   4510  CB  PRO A 302      -8.690   7.796   8.863  1.00  0.73           C  
ATOM   4511  CG  PRO A 302     -10.116   8.276   9.024  1.00  0.73           C  
ATOM   4512  CD  PRO A 302     -10.025   9.547   9.876  1.00  0.73           C  
ATOM   4513  HA  PRO A 302      -6.894   8.943   9.312  1.00  0.73           H  
ATOM   4514 1HB  PRO A 302      -8.539   7.219   7.938  1.00  0.73           H  
ATOM   4515 2HB  PRO A 302      -8.351   7.161   9.696  1.00  0.73           H  
ATOM   4516 1HG  PRO A 302     -10.523   8.460   8.041  1.00  0.73           H  
ATOM   4517 2HG  PRO A 302     -10.740   7.495   9.484  1.00  0.73           H  
ATOM   4518 1HD  PRO A 302     -10.781  10.264   9.536  1.00  0.73           H  
ATOM   4519 2HD  PRO A 302     -10.129   9.310  10.946  1.00  0.73           H  
ATOM   4520  N   LEU A 303      -6.622   9.268   6.729  1.00  0.70           N  
ATOM   4521  CA  LEU A 303      -6.331   9.724   5.367  1.00  0.70           C  
ATOM   4522  C   LEU A 303      -7.512   9.582   4.401  1.00  0.70           C  
ATOM   4523  O   LEU A 303      -7.815  10.497   3.632  1.00  0.70           O  
ATOM   4524  CB  LEU A 303      -5.112   8.944   4.852  1.00  0.70           C  
ATOM   4525  CG  LEU A 303      -4.590   9.304   3.514  1.00  0.70           C  
ATOM   4526  CD1 LEU A 303      -4.192  10.705   3.596  1.00  0.70           C  
ATOM   4527  CD2 LEU A 303      -3.357   8.421   3.150  1.00  0.70           C  
ATOM   4528  H   LEU A 303      -5.942   8.676   7.204  1.00  0.70           H  
ATOM   4529  HA  LEU A 303      -6.067  10.776   5.417  1.00  0.70           H  
ATOM   4530 1HB  LEU A 303      -4.311   9.138   5.545  1.00  0.70           H  
ATOM   4531 2HB  LEU A 303      -5.335   7.877   4.864  1.00  0.70           H  
ATOM   4532  HG  LEU A 303      -5.359   9.191   2.754  1.00  0.70           H  
ATOM   4533 1HD1 LEU A 303      -3.790  10.985   2.662  1.00  0.70           H  
ATOM   4534 2HD1 LEU A 303      -5.050  11.305   3.833  1.00  0.70           H  
ATOM   4535 3HD1 LEU A 303      -3.434  10.825   4.371  1.00  0.70           H  
ATOM   4536 1HD2 LEU A 303      -2.964   8.726   2.175  1.00  0.70           H  
ATOM   4537 2HD2 LEU A 303      -2.578   8.553   3.905  1.00  0.70           H  
ATOM   4538 3HD2 LEU A 303      -3.640   7.375   3.113  1.00  0.70           H  
ATOM   4539  N   SER A 304      -8.223   8.463   4.490  1.00  0.69           N  
ATOM   4540  CA  SER A 304      -9.354   8.174   3.606  1.00  0.69           C  
ATOM   4541  C   SER A 304     -10.528   9.152   3.766  1.00  0.69           C  
ATOM   4542  O   SER A 304     -11.421   9.196   2.920  1.00  0.69           O  
ATOM   4543  CB  SER A 304      -9.847   6.763   3.841  1.00  0.69           C  
ATOM   4544  OG  SER A 304     -10.407   6.637   5.116  1.00  0.69           O  
ATOM   4545  H   SER A 304      -7.943   7.775   5.173  1.00  0.69           H  
ATOM   4546  HA  SER A 304      -9.003   8.248   2.578  1.00  0.69           H  
ATOM   4547 1HB  SER A 304     -10.590   6.511   3.085  1.00  0.69           H  
ATOM   4548 2HB  SER A 304      -9.026   6.065   3.737  1.00  0.69           H  
ATOM   4549  HG  SER A 304     -10.949   7.423   5.233  1.00  0.69           H  
ATOM   4550  N   GLN A 305     -10.545   9.909   4.866  1.00  0.68           N  
ATOM   4551  CA  GLN A 305     -11.588  10.882   5.158  1.00  0.68           C  
ATOM   4552  C   GLN A 305     -11.078  12.307   5.011  1.00  0.68           C  
ATOM   4553  O   GLN A 305     -11.680  13.250   5.543  1.00  0.68           O  
ATOM   4554  CB  GLN A 305     -12.171  10.682   6.552  1.00  0.68           C  
ATOM   4555  CG  GLN A 305     -12.918   9.370   6.743  1.00  0.68           C  
ATOM   4556  CD  GLN A 305     -13.500   9.231   8.142  1.00  0.68           C  
ATOM   4557  OE1 GLN A 305     -13.349  10.119   8.988  1.00  0.68           O  
ATOM   4558  NE2 GLN A 305     -14.162   8.109   8.394  1.00  0.68           N  
ATOM   4559  H   GLN A 305      -9.773   9.854   5.528  1.00  0.68           H  
ATOM   4560  HA  GLN A 305     -12.393  10.745   4.439  1.00  0.68           H  
ATOM   4561 1HB  GLN A 305     -11.356  10.714   7.271  1.00  0.68           H  
ATOM   4562 2HB  GLN A 305     -12.839  11.501   6.786  1.00  0.68           H  
ATOM   4563 1HG  GLN A 305     -13.745   9.344   6.033  1.00  0.68           H  
ATOM   4564 2HG  GLN A 305     -12.252   8.536   6.553  1.00  0.68           H  
ATOM   4565 1HE2 GLN A 305     -14.563   7.954   9.298  1.00  0.68           H  
ATOM   4566 2HE2 GLN A 305     -14.256   7.412   7.681  1.00  0.68           H  
ATOM   4567  N   ALA A 306     -10.034  12.484   4.195  1.00  0.68           N  
ATOM   4568  CA  ALA A 306      -9.491  13.811   3.944  1.00  0.68           C  
ATOM   4569  C   ALA A 306     -10.570  14.764   3.472  1.00  0.68           C  
ATOM   4570  O   ALA A 306     -10.567  15.932   3.854  1.00  0.68           O  
ATOM   4571  CB  ALA A 306      -8.401  13.752   2.888  1.00  0.68           C  
ATOM   4572  H   ALA A 306      -9.550  11.675   3.801  1.00  0.68           H  
ATOM   4573  HA  ALA A 306      -9.085  14.187   4.873  1.00  0.68           H  
ATOM   4574 1HB  ALA A 306      -7.988  14.746   2.725  1.00  0.68           H  
ATOM   4575 2HB  ALA A 306      -7.621  13.080   3.220  1.00  0.68           H  
ATOM   4576 3HB  ALA A 306      -8.818  13.378   1.955  1.00  0.68           H  
ATOM   4577  N   ARG A 307     -11.536  14.275   2.698  1.00  0.69           N  
ATOM   4578  CA  ARG A 307     -12.576  15.161   2.211  1.00  0.69           C  
ATOM   4579  C   ARG A 307     -13.340  15.808   3.361  1.00  0.69           C  
ATOM   4580  O   ARG A 307     -13.719  16.974   3.263  1.00  0.69           O  
ATOM   4581  CB  ARG A 307     -13.603  14.421   1.373  1.00  0.69           C  
ATOM   4582  CG  ARG A 307     -13.173  13.938   0.028  1.00  0.69           C  
ATOM   4583  CD  ARG A 307     -14.324  13.300  -0.673  1.00  0.69           C  
ATOM   4584  NE  ARG A 307     -13.994  12.822  -1.998  1.00  0.69           N  
ATOM   4585  CZ  ARG A 307     -14.849  12.200  -2.823  1.00  0.69           C  
ATOM   4586  NH1 ARG A 307     -16.099  11.985  -2.472  1.00  0.69           N  
ATOM   4587  NH2 ARG A 307     -14.403  11.815  -3.988  1.00  0.69           N  
ATOM   4588  H   ARG A 307     -11.523  13.300   2.431  1.00  0.69           H  
ATOM   4589  HA  ARG A 307     -12.113  15.943   1.609  1.00  0.69           H  
ATOM   4590 1HB  ARG A 307     -13.955  13.554   1.929  1.00  0.69           H  
ATOM   4591 2HB  ARG A 307     -14.465  15.074   1.216  1.00  0.69           H  
ATOM   4592 1HG  ARG A 307     -12.836  14.770  -0.547  1.00  0.69           H  
ATOM   4593 2HG  ARG A 307     -12.368  13.209   0.125  1.00  0.69           H  
ATOM   4594 1HD  ARG A 307     -14.681  12.456  -0.087  1.00  0.69           H  
ATOM   4595 2HD  ARG A 307     -15.121  14.036  -0.774  1.00  0.69           H  
ATOM   4596  HE  ARG A 307     -13.038  12.951  -2.359  1.00  0.69           H  
ATOM   4597 1HH1 ARG A 307     -16.427  12.290  -1.568  1.00  0.69           H  
ATOM   4598 2HH1 ARG A 307     -16.726  11.517  -3.108  1.00  0.69           H  
ATOM   4599 1HH2 ARG A 307     -13.414  12.008  -4.191  1.00  0.69           H  
ATOM   4600 2HH2 ARG A 307     -15.002  11.347  -4.647  1.00  0.69           H  
ATOM   4601  N   ARG A 308     -13.569  15.060   4.452  1.00  0.70           N  
ATOM   4602  CA  ARG A 308     -14.341  15.590   5.568  1.00  0.70           C  
ATOM   4603  C   ARG A 308     -13.494  16.600   6.299  1.00  0.70           C  
ATOM   4604  O   ARG A 308     -13.977  17.626   6.792  1.00  0.70           O  
ATOM   4605  CB  ARG A 308     -14.730  14.497   6.545  1.00  0.70           C  
ATOM   4606  CG  ARG A 308     -15.728  13.482   6.043  1.00  0.70           C  
ATOM   4607  CD  ARG A 308     -16.021  12.463   7.094  1.00  0.70           C  
ATOM   4608  NE  ARG A 308     -16.948  11.443   6.635  1.00  0.70           N  
ATOM   4609  CZ  ARG A 308     -17.376  10.411   7.387  1.00  0.70           C  
ATOM   4610  NH1 ARG A 308     -16.964  10.288   8.629  1.00  0.70           N  
ATOM   4611  NH2 ARG A 308     -18.215   9.525   6.877  1.00  0.70           N  
ATOM   4612  H   ARG A 308     -13.165  14.132   4.530  1.00  0.70           H  
ATOM   4613  HA  ARG A 308     -15.240  16.076   5.185  1.00  0.70           H  
ATOM   4614 1HB  ARG A 308     -13.835  13.954   6.849  1.00  0.70           H  
ATOM   4615 2HB  ARG A 308     -15.150  14.952   7.439  1.00  0.70           H  
ATOM   4616 1HG  ARG A 308     -16.656  13.985   5.765  1.00  0.70           H  
ATOM   4617 2HG  ARG A 308     -15.312  12.972   5.172  1.00  0.70           H  
ATOM   4618 1HD  ARG A 308     -15.099  11.972   7.395  1.00  0.70           H  
ATOM   4619 2HD  ARG A 308     -16.460  12.956   7.960  1.00  0.70           H  
ATOM   4620  HE  ARG A 308     -17.288  11.508   5.685  1.00  0.70           H  
ATOM   4621 1HH1 ARG A 308     -16.327  10.972   9.021  1.00  0.70           H  
ATOM   4622 2HH1 ARG A 308     -17.285   9.517   9.195  1.00  0.70           H  
ATOM   4623 1HH2 ARG A 308     -18.533   9.622   5.923  1.00  0.70           H  
ATOM   4624 2HH2 ARG A 308     -18.540   8.753   7.441  1.00  0.70           H  
ATOM   4625  N   ALA A 309     -12.196  16.315   6.370  1.00  0.72           N  
ATOM   4626  CA  ALA A 309     -11.301  17.228   7.050  1.00  0.72           C  
ATOM   4627  C   ALA A 309     -11.319  18.580   6.361  1.00  0.72           C  
ATOM   4628  O   ALA A 309     -11.336  19.636   7.003  1.00  0.72           O  
ATOM   4629  CB  ALA A 309      -9.903  16.686   7.064  1.00  0.72           C  
ATOM   4630  H   ALA A 309     -11.847  15.446   5.958  1.00  0.72           H  
ATOM   4631  HA  ALA A 309     -11.656  17.353   8.067  1.00  0.72           H  
ATOM   4632 1HB  ALA A 309      -9.318  17.380   7.612  1.00  0.72           H  
ATOM   4633 2HB  ALA A 309      -9.885  15.724   7.553  1.00  0.72           H  
ATOM   4634 3HB  ALA A 309      -9.529  16.581   6.051  1.00  0.72           H  
ATOM   4635  N   HIS A 310     -11.381  18.536   5.035  1.00  0.75           N  
ATOM   4636  CA  HIS A 310     -11.409  19.742   4.247  1.00  0.75           C  
ATOM   4637  C   HIS A 310     -12.760  20.442   4.341  1.00  0.75           C  
ATOM   4638  O   HIS A 310     -12.800  21.663   4.471  1.00  0.75           O  
ATOM   4639  CB  HIS A 310     -11.018  19.426   2.818  1.00  0.75           C  
ATOM   4640  CG  HIS A 310      -9.566  19.120   2.692  1.00  0.75           C  
ATOM   4641  ND1 HIS A 310      -8.581  20.064   2.925  1.00  0.75           N  
ATOM   4642  CD2 HIS A 310      -8.922  17.993   2.359  1.00  0.75           C  
ATOM   4643  CE1 HIS A 310      -7.408  19.510   2.737  1.00  0.75           C  
ATOM   4644  NE2 HIS A 310      -7.596  18.262   2.395  1.00  0.75           N  
ATOM   4645  H   HIS A 310     -11.355  17.627   4.567  1.00  0.75           H  
ATOM   4646  HA  HIS A 310     -10.663  20.434   4.634  1.00  0.75           H  
ATOM   4647 1HB  HIS A 310     -11.572  18.546   2.487  1.00  0.75           H  
ATOM   4648 2HB  HIS A 310     -11.291  20.234   2.175  1.00  0.75           H  
ATOM   4649  HD2 HIS A 310      -9.368  17.046   2.105  1.00  0.75           H  
ATOM   4650  HE1 HIS A 310      -6.445  20.003   2.844  1.00  0.75           H  
ATOM   4651  HE2 HIS A 310      -6.874  17.597   2.192  1.00  0.75           H  
ATOM   4652  N   GLU A 311     -13.871  19.695   4.359  1.00  0.81           N  
ATOM   4653  CA  GLU A 311     -15.174  20.347   4.516  1.00  0.81           C  
ATOM   4654  C   GLU A 311     -15.235  21.077   5.861  1.00  0.81           C  
ATOM   4655  O   GLU A 311     -15.763  22.195   5.964  1.00  0.81           O  
ATOM   4656  CB  GLU A 311     -16.322  19.323   4.460  1.00  0.81           C  
ATOM   4657  CG  GLU A 311     -16.618  18.708   3.089  1.00  0.81           C  
ATOM   4658  CD  GLU A 311     -17.669  17.612   3.146  1.00  0.81           C  
ATOM   4659  OE1 GLU A 311     -18.036  17.221   4.230  1.00  0.81           O  
ATOM   4660  OE2 GLU A 311     -18.111  17.177   2.106  1.00  0.81           O  
ATOM   4661  H   GLU A 311     -13.814  18.685   4.227  1.00  0.81           H  
ATOM   4662  HA  GLU A 311     -15.301  21.077   3.716  1.00  0.81           H  
ATOM   4663 1HB  GLU A 311     -16.093  18.501   5.139  1.00  0.81           H  
ATOM   4664 2HB  GLU A 311     -17.237  19.791   4.818  1.00  0.81           H  
ATOM   4665 1HG  GLU A 311     -16.975  19.492   2.425  1.00  0.81           H  
ATOM   4666 2HG  GLU A 311     -15.706  18.309   2.674  1.00  0.81           H  
ATOM   4667  N   THR A 312     -14.649  20.450   6.885  1.00  0.89           N  
ATOM   4668  CA  THR A 312     -14.620  20.992   8.229  1.00  0.89           C  
ATOM   4669  C   THR A 312     -13.822  22.302   8.225  1.00  0.89           C  
ATOM   4670  O   THR A 312     -14.253  23.315   8.797  1.00  0.89           O  
ATOM   4671  CB  THR A 312     -13.977  19.969   9.197  1.00  0.89           C  
ATOM   4672  OG1 THR A 312     -14.732  18.744   9.169  1.00  0.89           O  
ATOM   4673  CG2 THR A 312     -13.989  20.486  10.608  1.00  0.89           C  
ATOM   4674  H   THR A 312     -14.243  19.525   6.730  1.00  0.89           H  
ATOM   4675  HA  THR A 312     -15.639  21.201   8.550  1.00  0.89           H  
ATOM   4676  HB  THR A 312     -12.955  19.777   8.891  1.00  0.89           H  
ATOM   4677  HG1 THR A 312     -14.641  18.339   8.274  1.00  0.89           H  
ATOM   4678 1HG2 THR A 312     -13.527  19.753  11.268  1.00  0.89           H  
ATOM   4679 2HG2 THR A 312     -13.446  21.412  10.651  1.00  0.89           H  
ATOM   4680 3HG2 THR A 312     -15.009  20.652  10.918  1.00  0.89           H  
ATOM   4681  N   LEU A 313     -12.663  22.299   7.543  1.00  1.00           N  
ATOM   4682  CA  LEU A 313     -11.830  23.495   7.491  1.00  1.00           C  
ATOM   4683  C   LEU A 313     -12.514  24.616   6.694  1.00  1.00           C  
ATOM   4684  O   LEU A 313     -12.570  25.759   7.155  1.00  1.00           O  
ATOM   4685  CB  LEU A 313     -10.452  23.192   6.868  1.00  1.00           C  
ATOM   4686  CG  LEU A 313      -9.474  24.397   6.859  1.00  1.00           C  
ATOM   4687  CD1 LEU A 313      -9.240  24.837   8.306  1.00  1.00           C  
ATOM   4688  CD2 LEU A 313      -8.160  24.011   6.225  1.00  1.00           C  
ATOM   4689  H   LEU A 313     -12.337  21.437   7.103  1.00  1.00           H  
ATOM   4690  HA  LEU A 313     -11.672  23.841   8.511  1.00  1.00           H  
ATOM   4691 1HB  LEU A 313      -9.990  22.373   7.418  1.00  1.00           H  
ATOM   4692 2HB  LEU A 313     -10.603  22.869   5.833  1.00  1.00           H  
ATOM   4693  HG  LEU A 313      -9.914  25.227   6.304  1.00  1.00           H  
ATOM   4694 1HD1 LEU A 313      -8.558  25.674   8.325  1.00  1.00           H  
ATOM   4695 2HD1 LEU A 313     -10.187  25.128   8.761  1.00  1.00           H  
ATOM   4696 3HD1 LEU A 313      -8.806  24.011   8.868  1.00  1.00           H  
ATOM   4697 1HD2 LEU A 313      -7.498  24.866   6.246  1.00  1.00           H  
ATOM   4698 2HD2 LEU A 313      -7.719  23.198   6.788  1.00  1.00           H  
ATOM   4699 3HD2 LEU A 313      -8.324  23.697   5.198  1.00  1.00           H  
ATOM   4700  N   GLU A 314     -13.091  24.295   5.521  1.00  1.10           N  
ATOM   4701  CA  GLU A 314     -13.740  25.314   4.680  1.00  1.10           C  
ATOM   4702  C   GLU A 314     -14.933  25.955   5.382  1.00  1.10           C  
ATOM   4703  O   GLU A 314     -15.215  27.140   5.191  1.00  1.10           O  
ATOM   4704  CB  GLU A 314     -14.230  24.761   3.327  1.00  1.10           C  
ATOM   4705  CG  GLU A 314     -13.151  24.372   2.321  1.00  1.10           C  
ATOM   4706  CD  GLU A 314     -13.716  24.019   0.930  1.00  1.10           C  
ATOM   4707  OE1 GLU A 314     -14.862  24.322   0.681  1.00  1.10           O  
ATOM   4708  OE2 GLU A 314     -13.002  23.415   0.142  1.00  1.10           O  
ATOM   4709  H   GLU A 314     -13.043  23.333   5.192  1.00  1.10           H  
ATOM   4710  HA  GLU A 314     -13.009  26.097   4.478  1.00  1.10           H  
ATOM   4711 1HB  GLU A 314     -14.831  23.867   3.513  1.00  1.10           H  
ATOM   4712 2HB  GLU A 314     -14.879  25.495   2.853  1.00  1.10           H  
ATOM   4713 1HG  GLU A 314     -12.477  25.207   2.222  1.00  1.10           H  
ATOM   4714 2HG  GLU A 314     -12.587  23.530   2.713  1.00  1.10           H  
ATOM   4715  N   SER A 315     -15.598  25.184   6.243  1.00  1.20           N  
ATOM   4716  CA  SER A 315     -16.760  25.638   6.989  1.00  1.20           C  
ATOM   4717  C   SER A 315     -16.349  26.438   8.225  1.00  1.20           C  
ATOM   4718  O   SER A 315     -17.199  26.948   8.956  1.00  1.20           O  
ATOM   4719  CB  SER A 315     -17.572  24.444   7.444  1.00  1.20           C  
ATOM   4720  OG  SER A 315     -18.043  23.704   6.353  1.00  1.20           O  
ATOM   4721  H   SER A 315     -15.330  24.203   6.336  1.00  1.20           H  
ATOM   4722  HA  SER A 315     -17.365  26.274   6.343  1.00  1.20           H  
ATOM   4723 1HB  SER A 315     -16.951  23.806   8.079  1.00  1.20           H  
ATOM   4724 2HB  SER A 315     -18.410  24.787   8.045  1.00  1.20           H  
ATOM   4725  HG  SER A 315     -17.255  23.213   6.012  1.00  1.20           H  
ATOM   4726  N   ARG A 316     -15.038  26.508   8.478  1.00  1.24           N  
ATOM   4727  CA  ARG A 316     -14.441  27.169   9.625  1.00  1.24           C  
ATOM   4728  C   ARG A 316     -14.953  26.568  10.935  1.00  1.24           C  
ATOM   4729  O   ARG A 316     -15.155  27.272  11.937  1.00  1.24           O  
ATOM   4730  CB  ARG A 316     -14.714  28.667   9.560  1.00  1.24           C  
ATOM   4731  CG  ARG A 316     -14.184  29.342   8.282  1.00  1.24           C  
ATOM   4732  CD  ARG A 316     -14.394  30.812   8.297  1.00  1.24           C  
ATOM   4733  NE  ARG A 316     -13.968  31.446   7.056  1.00  1.24           N  
ATOM   4734  CZ  ARG A 316     -14.066  32.765   6.808  1.00  1.24           C  
ATOM   4735  NH1 ARG A 316     -14.553  33.567   7.729  1.00  1.24           N  
ATOM   4736  NH2 ARG A 316     -13.677  33.248   5.651  1.00  1.24           N  
ATOM   4737  H   ARG A 316     -14.384  26.087   7.824  1.00  1.24           H  
ATOM   4738  HA  ARG A 316     -13.362  27.018   9.573  1.00  1.24           H  
ATOM   4739 1HB  ARG A 316     -15.779  28.868   9.631  1.00  1.24           H  
ATOM   4740 2HB  ARG A 316     -14.233  29.153  10.404  1.00  1.24           H  
ATOM   4741 1HG  ARG A 316     -13.116  29.145   8.183  1.00  1.24           H  
ATOM   4742 2HG  ARG A 316     -14.705  28.931   7.412  1.00  1.24           H  
ATOM   4743 1HD  ARG A 316     -15.454  31.022   8.438  1.00  1.24           H  
ATOM   4744 2HD  ARG A 316     -13.825  31.251   9.115  1.00  1.24           H  
ATOM   4745  HE  ARG A 316     -13.594  30.854   6.323  1.00  1.24           H  
ATOM   4746 1HH1 ARG A 316     -14.852  33.189   8.614  1.00  1.24           H  
ATOM   4747 2HH1 ARG A 316     -14.633  34.560   7.551  1.00  1.24           H  
ATOM   4748 1HH2 ARG A 316     -13.289  32.632   4.921  1.00  1.24           H  
ATOM   4749 2HH2 ARG A 316     -13.730  34.247   5.459  1.00  1.24           H  
ATOM   4750  N   ALA A 317     -15.143  25.239  10.921  1.00  1.23           N  
ATOM   4751  CA  ALA A 317     -15.586  24.472  12.081  1.00  1.23           C  
ATOM   4752  C   ALA A 317     -14.388  23.964  12.898  1.00  1.23           C  
ATOM   4753  O   ALA A 317     -14.558  23.305  13.926  1.00  1.23           O  
ATOM   4754  CB  ALA A 317     -16.472  23.333  11.621  1.00  1.23           C  
ATOM   4755  H   ALA A 317     -14.948  24.717  10.063  1.00  1.23           H  
ATOM   4756  HA  ALA A 317     -16.169  25.129  12.725  1.00  1.23           H  
ATOM   4757 1HB  ALA A 317     -16.826  22.771  12.483  1.00  1.23           H  
ATOM   4758 2HB  ALA A 317     -17.323  23.738  11.073  1.00  1.23           H  
ATOM   4759 3HB  ALA A 317     -15.904  22.691  10.970  1.00  1.23           H  
ATOM   4760  N   THR A 318     -13.189  24.282  12.418  1.00  1.15           N  
ATOM   4761  CA  THR A 318     -11.908  23.923  13.027  1.00  1.15           C  
ATOM   4762  C   THR A 318     -11.367  25.124  13.787  1.00  1.15           C  
ATOM   4763  O   THR A 318     -11.409  26.244  13.269  1.00  1.15           O  
ATOM   4764  CB  THR A 318     -10.879  23.498  11.949  1.00  1.15           C  
ATOM   4765  OG1 THR A 318     -11.345  22.348  11.273  1.00  1.15           O  
ATOM   4766  CG2 THR A 318      -9.513  23.208  12.535  1.00  1.15           C  
ATOM   4767  H   THR A 318     -13.169  24.818  11.566  1.00  1.15           H  
ATOM   4768  HA  THR A 318     -12.058  23.103  13.732  1.00  1.15           H  
ATOM   4769  HB  THR A 318     -10.779  24.309  11.230  1.00  1.15           H  
ATOM   4770  HG1 THR A 318     -11.440  21.628  11.902  1.00  1.15           H  
ATOM   4771 1HG2 THR A 318      -8.822  22.928  11.742  1.00  1.15           H  
ATOM   4772 2HG2 THR A 318      -9.140  24.094  13.036  1.00  1.15           H  
ATOM   4773 3HG2 THR A 318      -9.586  22.406  13.232  1.00  1.15           H  
ATOM   4774  N   THR A 319     -10.892  24.904  15.015  1.00  1.03           N  
ATOM   4775  CA  THR A 319     -10.308  25.999  15.797  1.00  1.03           C  
ATOM   4776  C   THR A 319      -8.824  25.773  16.052  1.00  1.03           C  
ATOM   4777  O   THR A 319      -8.053  26.710  16.186  1.00  1.03           O  
ATOM   4778  CB  THR A 319     -11.051  26.190  17.126  1.00  1.03           C  
ATOM   4779  OG1 THR A 319     -11.014  24.972  17.880  1.00  1.03           O  
ATOM   4780  CG2 THR A 319     -12.471  26.612  16.868  1.00  1.03           C  
ATOM   4781  H   THR A 319     -10.879  23.953  15.384  1.00  1.03           H  
ATOM   4782  HA  THR A 319     -10.404  26.924  15.232  1.00  1.03           H  
ATOM   4783  HB  THR A 319     -10.550  26.966  17.701  1.00  1.03           H  
ATOM   4784  HG1 THR A 319     -10.107  24.649  17.900  1.00  1.03           H  
ATOM   4785 1HG2 THR A 319     -12.993  26.762  17.807  1.00  1.03           H  
ATOM   4786 2HG2 THR A 319     -12.447  27.540  16.310  1.00  1.03           H  
ATOM   4787 3HG2 THR A 319     -12.985  25.846  16.289  1.00  1.03           H  
ATOM   4788  N   GLY A 320      -8.407  24.528  16.071  1.00  0.91           N  
ATOM   4789  CA  GLY A 320      -7.003  24.237  16.283  1.00  0.91           C  
ATOM   4790  C   GLY A 320      -6.457  23.836  14.935  1.00  0.91           C  
ATOM   4791  O   GLY A 320      -6.824  24.414  13.911  1.00  0.91           O  
ATOM   4792  H   GLY A 320      -9.068  23.763  15.959  1.00  0.91           H  
ATOM   4793 1HA  GLY A 320      -6.478  25.112  16.666  1.00  0.91           H  
ATOM   4794 2HA  GLY A 320      -6.887  23.427  17.002  1.00  0.91           H  
ATOM   4795  N   SER A 321      -5.592  22.852  14.931  1.00  0.80           N  
ATOM   4796  CA  SER A 321      -5.063  22.357  13.688  1.00  0.80           C  
ATOM   4797  C   SER A 321      -5.762  21.052  13.426  1.00  0.80           C  
ATOM   4798  O   SER A 321      -6.138  20.373  14.378  1.00  0.80           O  
ATOM   4799  CB  SER A 321      -3.598  22.138  13.808  1.00  0.80           C  
ATOM   4800  OG  SER A 321      -2.954  23.337  14.059  1.00  0.80           O  
ATOM   4801  H   SER A 321      -5.300  22.428  15.800  1.00  0.80           H  
ATOM   4802  HA  SER A 321      -5.280  23.054  12.879  1.00  0.80           H  
ATOM   4803 1HB  SER A 321      -3.410  21.447  14.609  1.00  0.80           H  
ATOM   4804 2HB  SER A 321      -3.211  21.694  12.890  1.00  0.80           H  
ATOM   4805  HG  SER A 321      -2.003  23.128  14.008  1.00  0.80           H  
ATOM   4806  N   SER A 322      -5.916  20.688  12.168  1.00  0.73           N  
ATOM   4807  CA  SER A 322      -6.507  19.402  11.851  1.00  0.73           C  
ATOM   4808  C   SER A 322      -5.446  18.526  11.222  1.00  0.73           C  
ATOM   4809  O   SER A 322      -4.538  19.025  10.541  1.00  0.73           O  
ATOM   4810  CB  SER A 322      -7.722  19.571  10.958  1.00  0.73           C  
ATOM   4811  OG  SER A 322      -8.281  18.327  10.627  1.00  0.73           O  
ATOM   4812  H   SER A 322      -5.613  21.299  11.424  1.00  0.73           H  
ATOM   4813  HA  SER A 322      -6.823  18.914  12.771  1.00  0.73           H  
ATOM   4814 1HB  SER A 322      -8.465  20.171  11.486  1.00  0.73           H  
ATOM   4815 2HB  SER A 322      -7.452  20.109  10.053  1.00  0.73           H  
ATOM   4816  HG  SER A 322      -8.248  17.785  11.448  1.00  0.73           H  
ATOM   4817  N   LEU A 323      -5.522  17.240  11.532  1.00  0.69           N  
ATOM   4818  CA  LEU A 323      -4.565  16.269  11.028  1.00  0.69           C  
ATOM   4819  C   LEU A 323      -5.173  15.139  10.235  1.00  0.69           C  
ATOM   4820  O   LEU A 323      -6.275  14.674  10.550  1.00  0.69           O  
ATOM   4821  CB  LEU A 323      -3.818  15.593  12.187  1.00  0.69           C  
ATOM   4822  CG  LEU A 323      -3.010  16.444  13.099  1.00  0.69           C  
ATOM   4823  CD1 LEU A 323      -2.506  15.594  14.224  1.00  0.69           C  
ATOM   4824  CD2 LEU A 323      -1.883  17.008  12.347  1.00  0.69           C  
ATOM   4825  H   LEU A 323      -6.310  16.933  12.103  1.00  0.69           H  
ATOM   4826  HA  LEU A 323      -3.857  16.792  10.389  1.00  0.69           H  
ATOM   4827 1HB  LEU A 323      -4.545  15.059  12.793  1.00  0.69           H  
ATOM   4828 2HB  LEU A 323      -3.138  14.854  11.752  1.00  0.69           H  
ATOM   4829  HG  LEU A 323      -3.619  17.246  13.510  1.00  0.69           H  
ATOM   4830 1HD1 LEU A 323      -1.905  16.203  14.893  1.00  0.69           H  
ATOM   4831 2HD1 LEU A 323      -3.342  15.176  14.769  1.00  0.69           H  
ATOM   4832 3HD1 LEU A 323      -1.897  14.789  13.825  1.00  0.69           H  
ATOM   4833 1HD2 LEU A 323      -1.291  17.606  13.008  1.00  0.69           H  
ATOM   4834 2HD2 LEU A 323      -1.279  16.202  11.935  1.00  0.69           H  
ATOM   4835 3HD2 LEU A 323      -2.268  17.615  11.547  1.00  0.69           H  
ATOM   4836  N   LEU A 324      -4.417  14.642   9.260  1.00  0.67           N  
ATOM   4837  CA  LEU A 324      -4.789  13.374   8.666  1.00  0.67           C  
ATOM   4838  C   LEU A 324      -3.825  12.331   9.180  1.00  0.67           C  
ATOM   4839  O   LEU A 324      -2.613  12.566   9.252  1.00  0.67           O  
ATOM   4840  CB  LEU A 324      -4.773  13.353   7.140  1.00  0.67           C  
ATOM   4841  CG  LEU A 324      -5.674  14.286   6.470  1.00  0.67           C  
ATOM   4842  CD1 LEU A 324      -5.599  14.097   5.030  1.00  0.67           C  
ATOM   4843  CD2 LEU A 324      -7.058  14.064   6.962  1.00  0.67           C  
ATOM   4844  H   LEU A 324      -3.555  15.121   8.996  1.00  0.67           H  
ATOM   4845  HA  LEU A 324      -5.790  13.115   8.985  1.00  0.67           H  
ATOM   4846 1HB  LEU A 324      -3.761  13.567   6.801  1.00  0.67           H  
ATOM   4847 2HB  LEU A 324      -5.032  12.349   6.816  1.00  0.67           H  
ATOM   4848  HG  LEU A 324      -5.337  15.285   6.676  1.00  0.67           H  
ATOM   4849 1HD1 LEU A 324      -6.241  14.819   4.532  1.00  0.67           H  
ATOM   4850 2HD1 LEU A 324      -4.612  14.222   4.724  1.00  0.67           H  
ATOM   4851 3HD1 LEU A 324      -5.919  13.102   4.794  1.00  0.67           H  
ATOM   4852 1HD2 LEU A 324      -7.723  14.763   6.491  1.00  0.67           H  
ATOM   4853 2HD2 LEU A 324      -7.379  13.038   6.743  1.00  0.67           H  
ATOM   4854 3HD2 LEU A 324      -7.055  14.225   8.027  1.00  0.67           H  
ATOM   4855  N   ILE A 325      -4.355  11.180   9.534  1.00  0.68           N  
ATOM   4856  CA  ILE A 325      -3.535  10.086   9.989  1.00  0.68           C  
ATOM   4857  C   ILE A 325      -3.521   9.030   8.871  1.00  0.68           C  
ATOM   4858  O   ILE A 325      -4.599   8.603   8.445  1.00  0.68           O  
ATOM   4859  CB  ILE A 325      -4.078   9.520  11.302  1.00  0.68           C  
ATOM   4860  CG1 ILE A 325      -4.248  10.688  12.351  1.00  0.68           C  
ATOM   4861  CG2 ILE A 325      -3.122   8.457  11.818  1.00  0.68           C  
ATOM   4862  CD1 ILE A 325      -2.962  11.469  12.683  1.00  0.68           C  
ATOM   4863  H   ILE A 325      -5.365  11.080   9.507  1.00  0.68           H  
ATOM   4864  HA  ILE A 325      -2.553  10.467  10.215  1.00  0.68           H  
ATOM   4865  HB  ILE A 325      -5.061   9.081  11.132  1.00  0.68           H  
ATOM   4866 1HG1 ILE A 325      -4.991  11.393  11.966  1.00  0.68           H  
ATOM   4867 2HG1 ILE A 325      -4.628  10.262  13.281  1.00  0.68           H  
ATOM   4868 1HG2 ILE A 325      -3.502   8.046  12.750  1.00  0.68           H  
ATOM   4869 2HG2 ILE A 325      -3.029   7.656  11.076  1.00  0.68           H  
ATOM   4870 3HG2 ILE A 325      -2.139   8.905  11.993  1.00  0.68           H  
ATOM   4871 1HD1 ILE A 325      -3.187  12.245  13.417  1.00  0.68           H  
ATOM   4872 2HD1 ILE A 325      -2.211  10.789  13.099  1.00  0.68           H  
ATOM   4873 3HD1 ILE A 325      -2.566  11.930  11.787  1.00  0.68           H  
ATOM   4874  N   PRO A 326      -2.353   8.640   8.347  1.00  0.71           N  
ATOM   4875  CA  PRO A 326      -2.170   7.696   7.272  1.00  0.71           C  
ATOM   4876  C   PRO A 326      -2.055   6.294   7.823  1.00  0.71           C  
ATOM   4877  O   PRO A 326      -2.918   5.839   8.573  1.00  0.71           O  
ATOM   4878  OXT PRO A 326      -0.951   5.773   7.784  1.00  0.71           O  
ATOM   4879  CB  PRO A 326      -0.842   8.152   6.681  1.00  0.71           C  
ATOM   4880  CG  PRO A 326      -0.076   8.654   7.872  1.00  0.71           C  
ATOM   4881  CD  PRO A 326      -1.098   9.210   8.830  1.00  0.71           C  
ATOM   4882  HA  PRO A 326      -2.984   7.760   6.550  1.00  0.71           H  
ATOM   4883 1HB  PRO A 326      -0.339   7.323   6.201  1.00  0.71           H  
ATOM   4884 2HB  PRO A 326      -1.006   8.927   5.910  1.00  0.71           H  
ATOM   4885 1HG  PRO A 326       0.485   7.822   8.320  1.00  0.71           H  
ATOM   4886 2HG  PRO A 326       0.667   9.393   7.564  1.00  0.71           H  
ATOM   4887 1HD  PRO A 326      -0.889   8.852   9.840  1.00  0.71           H  
ATOM   4888 2HD  PRO A 326      -1.077  10.287   8.754  1.00  0.71           H  
TER    4889
ENDMDL

REMARK ID 695887 MODEL 2 2025-12-06_00000098_full_19
PFRMAT TS
TARGET 2025-12-06_00000098_full_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       2.356  -2.107   0.216  1.00  0.86           N  
ATOM      2  CA  MET A   1       3.195  -1.093  -0.412  1.00  0.86           C  
ATOM      3  C   MET A   1       3.008   0.239   0.300  1.00  0.86           C  
ATOM      4  O   MET A   1       2.294   0.319   1.302  1.00  0.86           O  
ATOM      5  CB  MET A   1       2.868  -0.951  -1.896  1.00  0.86           C  
ATOM      6  CG  MET A   1       3.131  -2.200  -2.736  1.00  0.86           C  
ATOM      7  SD  MET A   1       2.831  -1.918  -4.486  1.00  0.86           S  
ATOM      8  CE  MET A   1       4.321  -1.014  -4.882  1.00  0.86           C  
ATOM      9 1H   MET A   1       2.701  -3.025  -0.025  1.00  0.86           H  
ATOM     10 2H   MET A   1       2.382  -1.988   1.219  1.00  0.86           H  
ATOM     11 3H   MET A   1       1.406  -2.005  -0.110  1.00  0.86           H  
ATOM     12  HA  MET A   1       4.241  -1.380  -0.307  1.00  0.86           H  
ATOM     13 1HB  MET A   1       1.823  -0.674  -2.014  1.00  0.86           H  
ATOM     14 2HB  MET A   1       3.465  -0.148  -2.329  1.00  0.86           H  
ATOM     15 1HG  MET A   1       4.154  -2.521  -2.614  1.00  0.86           H  
ATOM     16 2HG  MET A   1       2.483  -3.008  -2.400  1.00  0.86           H  
ATOM     17 1HE  MET A   1       4.310  -0.719  -5.931  1.00  0.86           H  
ATOM     18 2HE  MET A   1       4.374  -0.139  -4.256  1.00  0.86           H  
ATOM     19 3HE  MET A   1       5.184  -1.641  -4.693  1.00  0.86           H  
ATOM     20  N   ALA A   2       3.635   1.284  -0.230  1.00  0.81           N  
ATOM     21  CA  ALA A   2       3.585   2.625   0.344  1.00  0.81           C  
ATOM     22  C   ALA A   2       3.459   3.686  -0.748  1.00  0.81           C  
ATOM     23  O   ALA A   2       3.876   3.476  -1.884  1.00  0.81           O  
ATOM     24  CB  ALA A   2       4.854   2.857   1.139  1.00  0.81           C  
ATOM     25  H   ALA A   2       4.237   1.152  -1.039  1.00  0.81           H  
ATOM     26  HA  ALA A   2       2.712   2.707   0.994  1.00  0.81           H  
ATOM     27 1HB  ALA A   2       4.834   3.853   1.570  1.00  0.81           H  
ATOM     28 2HB  ALA A   2       4.929   2.113   1.928  1.00  0.81           H  
ATOM     29 3HB  ALA A   2       5.700   2.760   0.476  1.00  0.81           H  
ATOM     30  N   LYS A   3       2.888   4.842  -0.412  1.00  0.76           N  
ATOM     31  CA  LYS A   3       2.819   5.937  -1.387  1.00  0.76           C  
ATOM     32  C   LYS A   3       3.925   6.969  -1.261  1.00  0.76           C  
ATOM     33  O   LYS A   3       4.416   7.264  -0.165  1.00  0.76           O  
ATOM     34  CB  LYS A   3       1.496   6.682  -1.296  1.00  0.76           C  
ATOM     35  CG  LYS A   3       0.238   5.888  -1.608  1.00  0.76           C  
ATOM     36  CD  LYS A   3       0.151   5.590  -3.109  1.00  0.76           C  
ATOM     37  CE  LYS A   3      -1.254   5.104  -3.528  1.00  0.76           C  
ATOM     38  NZ  LYS A   3      -1.559   3.744  -3.049  1.00  0.76           N  
ATOM     39  H   LYS A   3       2.490   4.960   0.523  1.00  0.76           H  
ATOM     40  HA  LYS A   3       2.892   5.502  -2.381  1.00  0.76           H  
ATOM     41 1HB  LYS A   3       1.384   7.101  -0.301  1.00  0.76           H  
ATOM     42 2HB  LYS A   3       1.532   7.511  -1.990  1.00  0.76           H  
ATOM     43 1HG  LYS A   3       0.274   4.943  -1.062  1.00  0.76           H  
ATOM     44 2HG  LYS A   3      -0.637   6.432  -1.286  1.00  0.76           H  
ATOM     45 1HD  LYS A   3       0.410   6.483  -3.681  1.00  0.76           H  
ATOM     46 2HD  LYS A   3       0.875   4.814  -3.359  1.00  0.76           H  
ATOM     47 1HE  LYS A   3      -1.996   5.791  -3.127  1.00  0.76           H  
ATOM     48 2HE  LYS A   3      -1.314   5.111  -4.616  1.00  0.76           H  
ATOM     49 1HZ  LYS A   3      -2.470   3.464  -3.356  1.00  0.76           H  
ATOM     50 2HZ  LYS A   3      -0.860   3.130  -3.458  1.00  0.76           H  
ATOM     51 3HZ  LYS A   3      -1.507   3.701  -2.050  1.00  0.76           H  
ATOM     52  N   ARG A   4       4.260   7.581  -2.396  1.00  0.72           N  
ATOM     53  CA  ARG A   4       5.216   8.684  -2.428  1.00  0.72           C  
ATOM     54  C   ARG A   4       5.012   9.599  -3.614  1.00  0.72           C  
ATOM     55  O   ARG A   4       4.354   9.248  -4.591  1.00  0.72           O  
ATOM     56  CB  ARG A   4       6.655   8.199  -2.502  1.00  0.72           C  
ATOM     57  CG  ARG A   4       7.025   7.514  -3.777  1.00  0.72           C  
ATOM     58  CD  ARG A   4       8.434   7.060  -3.773  1.00  0.72           C  
ATOM     59  NE  ARG A   4       8.786   6.380  -5.005  1.00  0.72           N  
ATOM     60  CZ  ARG A   4       9.922   5.697  -5.195  1.00  0.72           C  
ATOM     61  NH1 ARG A   4      10.802   5.607  -4.221  1.00  0.72           N  
ATOM     62  NH2 ARG A   4      10.153   5.111  -6.355  1.00  0.72           N  
ATOM     63  H   ARG A   4       3.852   7.236  -3.266  1.00  0.72           H  
ATOM     64  HA  ARG A   4       5.097   9.266  -1.522  1.00  0.72           H  
ATOM     65 1HB  ARG A   4       7.329   9.049  -2.389  1.00  0.72           H  
ATOM     66 2HB  ARG A   4       6.853   7.530  -1.691  1.00  0.72           H  
ATOM     67 1HG  ARG A   4       6.378   6.657  -3.925  1.00  0.72           H  
ATOM     68 2HG  ARG A   4       6.901   8.216  -4.601  1.00  0.72           H  
ATOM     69 1HD  ARG A   4       9.077   7.933  -3.678  1.00  0.72           H  
ATOM     70 2HD  ARG A   4       8.622   6.393  -2.942  1.00  0.72           H  
ATOM     71  HE  ARG A   4       8.133   6.430  -5.778  1.00  0.72           H  
ATOM     72 1HH1 ARG A   4      10.617   6.053  -3.331  1.00  0.72           H  
ATOM     73 2HH1 ARG A   4      11.658   5.092  -4.360  1.00  0.72           H  
ATOM     74 1HH2 ARG A   4       9.469   5.169  -7.103  1.00  0.72           H  
ATOM     75 2HH2 ARG A   4      11.008   4.598  -6.499  1.00  0.72           H  
ATOM     76  N   ILE A   5       5.609  10.774  -3.524  1.00  0.70           N  
ATOM     77  CA  ILE A   5       5.638  11.728  -4.616  1.00  0.70           C  
ATOM     78  C   ILE A   5       7.032  11.766  -5.197  1.00  0.70           C  
ATOM     79  O   ILE A   5       8.008  11.857  -4.448  1.00  0.70           O  
ATOM     80  CB  ILE A   5       5.282  13.137  -4.154  1.00  0.70           C  
ATOM     81  CG1 ILE A   5       3.955  13.172  -3.528  1.00  0.70           C  
ATOM     82  CG2 ILE A   5       5.263  14.078  -5.329  1.00  0.70           C  
ATOM     83  CD1 ILE A   5       2.874  12.857  -4.449  1.00  0.70           C  
ATOM     84  H   ILE A   5       6.091  11.006  -2.669  1.00  0.70           H  
ATOM     85  HA  ILE A   5       4.941  11.415  -5.382  1.00  0.70           H  
ATOM     86  HB  ILE A   5       6.017  13.457  -3.442  1.00  0.70           H  
ATOM     87 1HG1 ILE A   5       3.942  12.443  -2.751  1.00  0.70           H  
ATOM     88 2HG1 ILE A   5       3.766  14.150  -3.112  1.00  0.70           H  
ATOM     89 1HG2 ILE A   5       5.019  15.080  -4.984  1.00  0.70           H  
ATOM     90 2HG2 ILE A   5       6.229  14.090  -5.810  1.00  0.70           H  
ATOM     91 3HG2 ILE A   5       4.513  13.743  -6.048  1.00  0.70           H  
ATOM     92 1HD1 ILE A   5       1.923  12.883  -3.931  1.00  0.70           H  
ATOM     93 2HD1 ILE A   5       2.855  13.582  -5.261  1.00  0.70           H  
ATOM     94 3HD1 ILE A   5       3.053  11.890  -4.838  1.00  0.70           H  
ATOM     95  N   GLN A   6       7.129  11.702  -6.512  1.00  0.68           N  
ATOM     96  CA  GLN A   6       8.424  11.763  -7.161  1.00  0.68           C  
ATOM     97  C   GLN A   6       8.447  12.816  -8.252  1.00  0.68           C  
ATOM     98  O   GLN A   6       7.408  13.204  -8.779  1.00  0.68           O  
ATOM     99  CB  GLN A   6       8.804  10.383  -7.709  1.00  0.68           C  
ATOM    100  CG  GLN A   6       7.865   9.833  -8.777  1.00  0.68           C  
ATOM    101  CD  GLN A   6       8.308   8.464  -9.253  1.00  0.68           C  
ATOM    102  OE1 GLN A   6       9.140   7.821  -8.597  1.00  0.68           O  
ATOM    103  NE2 GLN A   6       7.776   8.001 -10.380  1.00  0.68           N  
ATOM    104  H   GLN A   6       6.278  11.575  -7.059  1.00  0.68           H  
ATOM    105  HA  GLN A   6       9.164  12.055  -6.436  1.00  0.68           H  
ATOM    106 1HB  GLN A   6       9.805  10.434  -8.138  1.00  0.68           H  
ATOM    107 2HB  GLN A   6       8.838   9.667  -6.887  1.00  0.68           H  
ATOM    108 1HG  GLN A   6       6.856   9.749  -8.363  1.00  0.68           H  
ATOM    109 2HG  GLN A   6       7.864  10.512  -9.633  1.00  0.68           H  
ATOM    110 1HE2 GLN A   6       8.043   7.106 -10.730  1.00  0.68           H  
ATOM    111 2HE2 GLN A   6       7.075   8.548 -10.900  1.00  0.68           H  
ATOM    112  N   PHE A   7       9.642  13.291  -8.586  1.00  0.68           N  
ATOM    113  CA  PHE A   7       9.787  14.305  -9.631  1.00  0.68           C  
ATOM    114  C   PHE A   7       9.775  13.768 -11.063  1.00  0.68           C  
ATOM    115  O   PHE A   7       9.090  14.292 -11.929  1.00  0.68           O  
ATOM    116  CB  PHE A   7      11.131  15.007  -9.492  1.00  0.68           C  
ATOM    117  CG  PHE A   7      11.353  15.875  -8.328  1.00  0.68           C  
ATOM    118  CD1 PHE A   7      12.390  15.605  -7.453  1.00  0.68           C  
ATOM    119  CD2 PHE A   7      10.568  16.949  -8.095  1.00  0.68           C  
ATOM    120  CE1 PHE A   7      12.634  16.419  -6.388  1.00  0.68           C  
ATOM    121  CE2 PHE A   7      10.800  17.754  -7.022  1.00  0.68           C  
ATOM    122  CZ  PHE A   7      11.837  17.510  -6.175  1.00  0.68           C  
ATOM    123  H   PHE A   7      10.459  12.951  -8.079  1.00  0.68           H  
ATOM    124  HA  PHE A   7       8.976  15.022  -9.531  1.00  0.68           H  
ATOM    125 1HB  PHE A   7      11.885  14.246  -9.444  1.00  0.68           H  
ATOM    126 2HB  PHE A   7      11.323  15.593 -10.389  1.00  0.68           H  
ATOM    127  HD1 PHE A   7      13.023  14.736  -7.627  1.00  0.68           H  
ATOM    128  HD2 PHE A   7       9.746  17.159  -8.776  1.00  0.68           H  
ATOM    129  HE1 PHE A   7      13.455  16.192  -5.709  1.00  0.68           H  
ATOM    130  HE2 PHE A   7      10.157  18.586  -6.840  1.00  0.68           H  
ATOM    131  HZ  PHE A   7      12.016  18.167  -5.323  1.00  0.68           H  
ATOM    132  N   SER A   8      10.656  12.808 -11.345  1.00  0.67           N  
ATOM    133  CA  SER A   8      10.891  12.202 -12.676  1.00  0.67           C  
ATOM    134  C   SER A   8      11.404  13.175 -13.776  1.00  0.67           C  
ATOM    135  O   SER A   8      11.899  12.735 -14.814  1.00  0.67           O  
ATOM    136  CB  SER A   8       9.611  11.538 -13.170  1.00  0.67           C  
ATOM    137  OG  SER A   8       9.190  10.542 -12.278  1.00  0.67           O  
ATOM    138  H   SER A   8      11.189  12.449 -10.575  1.00  0.67           H  
ATOM    139  HA  SER A   8      11.646  11.425 -12.552  1.00  0.67           H  
ATOM    140 1HB  SER A   8       8.824  12.279 -13.287  1.00  0.67           H  
ATOM    141 2HB  SER A   8       9.785  11.100 -14.150  1.00  0.67           H  
ATOM    142  HG  SER A   8       8.267  10.350 -12.510  1.00  0.67           H  
ATOM    143  N   ALA A   9      11.344  14.479 -13.515  1.00  0.66           N  
ATOM    144  CA  ALA A   9      11.812  15.549 -14.391  1.00  0.66           C  
ATOM    145  C   ALA A   9      11.911  16.835 -13.589  1.00  0.66           C  
ATOM    146  O   ALA A   9      11.262  16.963 -12.553  1.00  0.66           O  
ATOM    147  CB  ALA A   9      10.871  15.747 -15.565  1.00  0.66           C  
ATOM    148  H   ALA A   9      10.892  14.751 -12.656  1.00  0.66           H  
ATOM    149  HA  ALA A   9      12.802  15.294 -14.766  1.00  0.66           H  
ATOM    150 1HB  ALA A   9      11.246  16.554 -16.196  1.00  0.66           H  
ATOM    151 2HB  ALA A   9      10.809  14.829 -16.145  1.00  0.66           H  
ATOM    152 3HB  ALA A   9       9.883  16.011 -15.190  1.00  0.66           H  
ATOM    153  N   THR A  10      12.696  17.796 -14.066  1.00  0.66           N  
ATOM    154  CA  THR A  10      12.651  19.120 -13.452  1.00  0.66           C  
ATOM    155  C   THR A  10      11.546  19.931 -14.130  1.00  0.66           C  
ATOM    156  O   THR A  10      11.080  19.563 -15.213  1.00  0.66           O  
ATOM    157  CB  THR A  10      14.013  19.839 -13.523  1.00  0.66           C  
ATOM    158  OG1 THR A  10      14.394  20.015 -14.896  1.00  0.66           O  
ATOM    159  CG2 THR A  10      15.074  19.053 -12.770  1.00  0.66           C  
ATOM    160  H   THR A  10      13.266  17.635 -14.883  1.00  0.66           H  
ATOM    161  HA  THR A  10      12.389  19.016 -12.398  1.00  0.66           H  
ATOM    162  HB  THR A  10      13.920  20.823 -13.062  1.00  0.66           H  
ATOM    163  HG1 THR A  10      13.791  20.640 -15.310  1.00  0.66           H  
ATOM    164 1HG2 THR A  10      16.023  19.584 -12.821  1.00  0.66           H  
ATOM    165 2HG2 THR A  10      14.767  18.949 -11.725  1.00  0.66           H  
ATOM    166 3HG2 THR A  10      15.183  18.071 -13.219  1.00  0.66           H  
ATOM    167  N   GLY A  11      11.153  21.037 -13.511  1.00  0.66           N  
ATOM    168  CA  GLY A  11      10.091  21.899 -14.032  1.00  0.66           C  
ATOM    169  C   GLY A  11       9.301  22.505 -12.875  1.00  0.66           C  
ATOM    170  O   GLY A  11       9.846  22.730 -11.796  1.00  0.66           O  
ATOM    171  H   GLY A  11      11.594  21.257 -12.622  1.00  0.66           H  
ATOM    172 1HA  GLY A  11      10.523  22.690 -14.644  1.00  0.66           H  
ATOM    173 2HA  GLY A  11       9.422  21.320 -14.667  1.00  0.66           H  
ATOM    174  N   GLY A  12       8.041  22.842 -13.113  1.00  0.66           N  
ATOM    175  CA  GLY A  12       7.207  23.395 -12.059  1.00  0.66           C  
ATOM    176  C   GLY A  12       6.556  22.211 -11.346  1.00  0.66           C  
ATOM    177  O   GLY A  12       6.928  21.066 -11.600  1.00  0.66           O  
ATOM    178  H   GLY A  12       7.603  22.674 -14.024  1.00  0.66           H  
ATOM    179 1HA  GLY A  12       7.814  23.983 -11.368  1.00  0.66           H  
ATOM    180 2HA  GLY A  12       6.452  24.047 -12.500  1.00  0.66           H  
ATOM    181  N   PRO A  13       5.552  22.438 -10.486  1.00  0.66           N  
ATOM    182  CA  PRO A  13       4.822  21.447  -9.700  1.00  0.66           C  
ATOM    183  C   PRO A  13       4.183  20.370 -10.570  1.00  0.66           C  
ATOM    184  O   PRO A  13       3.943  19.255 -10.110  1.00  0.66           O  
ATOM    185  CB  PRO A  13       3.751  22.300  -9.025  1.00  0.66           C  
ATOM    186  CG  PRO A  13       4.345  23.691  -8.977  1.00  0.66           C  
ATOM    187  CD  PRO A  13       5.107  23.816 -10.264  1.00  0.66           C  
ATOM    188  HA  PRO A  13       5.476  20.999  -8.946  1.00  0.66           H  
ATOM    189 1HB  PRO A  13       2.815  22.263  -9.609  1.00  0.66           H  
ATOM    190 2HB  PRO A  13       3.513  21.901  -8.026  1.00  0.66           H  
ATOM    191 1HG  PRO A  13       3.559  24.444  -8.884  1.00  0.66           H  
ATOM    192 2HG  PRO A  13       4.990  23.813  -8.099  1.00  0.66           H  
ATOM    193 1HD  PRO A  13       4.443  24.143 -11.082  1.00  0.66           H  
ATOM    194 2HD  PRO A  13       5.949  24.499 -10.115  1.00  0.66           H  
ATOM    195  N   GLU A  14       3.967  20.678 -11.850  1.00  0.67           N  
ATOM    196  CA  GLU A  14       3.349  19.764 -12.801  1.00  0.67           C  
ATOM    197  C   GLU A  14       4.128  18.461 -12.996  1.00  0.67           C  
ATOM    198  O   GLU A  14       3.588  17.497 -13.541  1.00  0.67           O  
ATOM    199  CB  GLU A  14       3.188  20.443 -14.178  1.00  0.67           C  
ATOM    200  CG  GLU A  14       4.514  20.730 -14.966  1.00  0.67           C  
ATOM    201  CD  GLU A  14       5.192  22.051 -14.663  1.00  0.67           C  
ATOM    202  OE1 GLU A  14       4.686  22.808 -13.867  1.00  0.67           O  
ATOM    203  OE2 GLU A  14       6.261  22.285 -15.211  1.00  0.67           O  
ATOM    204  H   GLU A  14       4.207  21.597 -12.181  1.00  0.67           H  
ATOM    205  HA  GLU A  14       2.359  19.505 -12.424  1.00  0.67           H  
ATOM    206 1HB  GLU A  14       2.559  19.819 -14.812  1.00  0.67           H  
ATOM    207 2HB  GLU A  14       2.673  21.394 -14.048  1.00  0.67           H  
ATOM    208 1HG  GLU A  14       5.221  19.933 -14.783  1.00  0.67           H  
ATOM    209 2HG  GLU A  14       4.277  20.706 -16.027  1.00  0.67           H  
ATOM    210  N   VAL A  15       5.400  18.426 -12.582  1.00  0.67           N  
ATOM    211  CA  VAL A  15       6.182  17.218 -12.769  1.00  0.67           C  
ATOM    212  C   VAL A  15       5.935  16.210 -11.656  1.00  0.67           C  
ATOM    213  O   VAL A  15       6.244  15.033 -11.812  1.00  0.67           O  
ATOM    214  CB  VAL A  15       7.697  17.533 -12.780  1.00  0.67           C  
ATOM    215  CG1 VAL A  15       7.998  18.551 -13.855  1.00  0.67           C  
ATOM    216  CG2 VAL A  15       8.169  17.988 -11.398  1.00  0.67           C  
ATOM    217  H   VAL A  15       5.820  19.256 -12.155  1.00  0.67           H  
ATOM    218  HA  VAL A  15       5.904  16.768 -13.722  1.00  0.67           H  
ATOM    219  HB  VAL A  15       8.245  16.626 -13.049  1.00  0.67           H  
ATOM    220 1HG1 VAL A  15       9.060  18.726 -13.870  1.00  0.67           H  
ATOM    221 2HG1 VAL A  15       7.679  18.173 -14.821  1.00  0.67           H  
ATOM    222 3HG1 VAL A  15       7.475  19.485 -13.634  1.00  0.67           H  
ATOM    223 1HG2 VAL A  15       9.240  18.187 -11.438  1.00  0.67           H  
ATOM    224 2HG2 VAL A  15       7.647  18.874 -11.111  1.00  0.67           H  
ATOM    225 3HG2 VAL A  15       7.980  17.206 -10.671  1.00  0.67           H  
ATOM    226  N   LEU A  16       5.375  16.649 -10.532  1.00  0.68           N  
ATOM    227  CA  LEU A  16       5.263  15.742  -9.405  1.00  0.68           C  
ATOM    228  C   LEU A  16       4.273  14.620  -9.697  1.00  0.68           C  
ATOM    229  O   LEU A  16       3.149  14.858 -10.161  1.00  0.68           O  
ATOM    230  CB  LEU A  16       4.885  16.538  -8.162  1.00  0.68           C  
ATOM    231  CG  LEU A  16       5.948  17.547  -7.710  1.00  0.68           C  
ATOM    232  CD1 LEU A  16       5.436  18.357  -6.534  1.00  0.68           C  
ATOM    233  CD2 LEU A  16       7.200  16.809  -7.352  1.00  0.68           C  
ATOM    234  H   LEU A  16       5.045  17.610 -10.454  1.00  0.68           H  
ATOM    235  HA  LEU A  16       6.239  15.296  -9.233  1.00  0.68           H  
ATOM    236 1HB  LEU A  16       4.003  17.086  -8.382  1.00  0.68           H  
ATOM    237 2HB  LEU A  16       4.674  15.862  -7.357  1.00  0.68           H  
ATOM    238  HG  LEU A  16       6.157  18.238  -8.529  1.00  0.68           H  
ATOM    239 1HD1 LEU A  16       6.198  19.074  -6.234  1.00  0.68           H  
ATOM    240 2HD1 LEU A  16       4.537  18.888  -6.829  1.00  0.68           H  
ATOM    241 3HD1 LEU A  16       5.212  17.694  -5.700  1.00  0.68           H  
ATOM    242 1HD2 LEU A  16       7.945  17.522  -7.047  1.00  0.68           H  
ATOM    243 2HD2 LEU A  16       7.003  16.130  -6.542  1.00  0.68           H  
ATOM    244 3HD2 LEU A  16       7.546  16.252  -8.212  1.00  0.68           H  
ATOM    245  N   GLU A  17       4.661  13.396  -9.343  1.00  0.69           N  
ATOM    246  CA  GLU A  17       3.849  12.214  -9.605  1.00  0.69           C  
ATOM    247  C   GLU A  17       3.663  11.332  -8.371  1.00  0.69           C  
ATOM    248  O   GLU A  17       4.624  10.997  -7.683  1.00  0.69           O  
ATOM    249  CB  GLU A  17       4.532  11.430 -10.738  1.00  0.69           C  
ATOM    250  CG  GLU A  17       3.818  10.200 -11.232  1.00  0.69           C  
ATOM    251  CD  GLU A  17       4.553   9.524 -12.387  1.00  0.69           C  
ATOM    252  OE1 GLU A  17       5.692   9.101 -12.224  1.00  0.69           O  
ATOM    253  OE2 GLU A  17       3.969   9.436 -13.442  1.00  0.69           O  
ATOM    254  H   GLU A  17       5.598  13.283  -8.965  1.00  0.69           H  
ATOM    255  HA  GLU A  17       2.865  12.540  -9.939  1.00  0.69           H  
ATOM    256 1HB  GLU A  17       4.676  12.095 -11.591  1.00  0.69           H  
ATOM    257 2HB  GLU A  17       5.523  11.123 -10.405  1.00  0.69           H  
ATOM    258 1HG  GLU A  17       3.685   9.510 -10.429  1.00  0.69           H  
ATOM    259 2HG  GLU A  17       2.827  10.495 -11.572  1.00  0.69           H  
ATOM    260  N   TYR A  18       2.409  10.971  -8.090  1.00  0.70           N  
ATOM    261  CA  TYR A  18       2.058  10.128  -6.941  1.00  0.70           C  
ATOM    262  C   TYR A  18       2.077   8.665  -7.343  1.00  0.70           C  
ATOM    263  O   TYR A  18       1.339   8.244  -8.239  1.00  0.70           O  
ATOM    264  CB  TYR A  18       0.702  10.610  -6.410  1.00  0.70           C  
ATOM    265  CG  TYR A  18       0.050   9.964  -5.177  1.00  0.70           C  
ATOM    266  CD1 TYR A  18       0.559  10.139  -3.887  1.00  0.70           C  
ATOM    267  CD2 TYR A  18      -1.138   9.275  -5.348  1.00  0.70           C  
ATOM    268  CE1 TYR A  18      -0.126   9.633  -2.808  1.00  0.70           C  
ATOM    269  CE2 TYR A  18      -1.811   8.768  -4.263  1.00  0.70           C  
ATOM    270  CZ  TYR A  18      -1.312   8.952  -2.998  1.00  0.70           C  
ATOM    271  OH  TYR A  18      -2.004   8.465  -1.914  1.00  0.70           O  
ATOM    272  H   TYR A  18       1.668  11.286  -8.699  1.00  0.70           H  
ATOM    273  HA  TYR A  18       2.810  10.245  -6.175  1.00  0.70           H  
ATOM    274 1HB  TYR A  18       0.784  11.676  -6.200  1.00  0.70           H  
ATOM    275 2HB  TYR A  18      -0.016  10.524  -7.222  1.00  0.70           H  
ATOM    276  HD1 TYR A  18       1.474  10.676  -3.723  1.00  0.70           H  
ATOM    277  HD2 TYR A  18      -1.550   9.147  -6.349  1.00  0.70           H  
ATOM    278  HE1 TYR A  18       0.255   9.775  -1.807  1.00  0.70           H  
ATOM    279  HE2 TYR A  18      -2.751   8.235  -4.404  1.00  0.70           H  
ATOM    280  HH  TYR A  18      -1.531   8.684  -1.107  1.00  0.70           H  
ATOM    281  N   VAL A  19       2.971   7.909  -6.710  1.00  0.72           N  
ATOM    282  CA  VAL A  19       3.193   6.514  -7.058  1.00  0.72           C  
ATOM    283  C   VAL A  19       3.223   5.559  -5.873  1.00  0.72           C  
ATOM    284  O   VAL A  19       3.420   5.962  -4.722  1.00  0.72           O  
ATOM    285  CB  VAL A  19       4.532   6.366  -7.816  1.00  0.72           C  
ATOM    286  CG1 VAL A  19       4.507   7.179  -9.064  1.00  0.72           C  
ATOM    287  CG2 VAL A  19       5.676   6.803  -6.940  1.00  0.72           C  
ATOM    288  H   VAL A  19       3.523   8.340  -5.971  1.00  0.72           H  
ATOM    289  HA  VAL A  19       2.387   6.202  -7.721  1.00  0.72           H  
ATOM    290  HB  VAL A  19       4.660   5.320  -8.100  1.00  0.72           H  
ATOM    291 1HG1 VAL A  19       5.428   7.047  -9.600  1.00  0.72           H  
ATOM    292 2HG1 VAL A  19       3.676   6.867  -9.698  1.00  0.72           H  
ATOM    293 3HG1 VAL A  19       4.398   8.220  -8.798  1.00  0.72           H  
ATOM    294 1HG2 VAL A  19       6.615   6.685  -7.478  1.00  0.72           H  
ATOM    295 2HG2 VAL A  19       5.541   7.854  -6.662  1.00  0.72           H  
ATOM    296 3HG2 VAL A  19       5.681   6.180  -6.054  1.00  0.72           H  
ATOM    297  N   ASP A  20       3.067   4.274  -6.186  1.00  0.74           N  
ATOM    298  CA  ASP A  20       3.236   3.187  -5.227  1.00  0.74           C  
ATOM    299  C   ASP A  20       4.688   2.706  -5.240  1.00  0.74           C  
ATOM    300  O   ASP A  20       5.288   2.580  -6.311  1.00  0.74           O  
ATOM    301  CB  ASP A  20       2.313   2.025  -5.583  1.00  0.74           C  
ATOM    302  CG  ASP A  20       0.853   2.295  -5.346  1.00  0.74           C  
ATOM    303  OD1 ASP A  20       0.487   2.486  -4.208  1.00  0.74           O  
ATOM    304  OD2 ASP A  20       0.107   2.345  -6.288  1.00  0.74           O  
ATOM    305  H   ASP A  20       2.863   4.037  -7.147  1.00  0.74           H  
ATOM    306  HA  ASP A  20       2.999   3.549  -4.228  1.00  0.74           H  
ATOM    307 1HB  ASP A  20       2.463   1.736  -6.623  1.00  0.74           H  
ATOM    308 2HB  ASP A  20       2.577   1.180  -4.973  1.00  0.74           H  
ATOM    309  N   PHE A  21       5.246   2.410  -4.071  1.00  0.75           N  
ATOM    310  CA  PHE A  21       6.611   1.901  -4.007  1.00  0.75           C  
ATOM    311  C   PHE A  21       6.747   1.000  -2.782  1.00  0.75           C  
ATOM    312  O   PHE A  21       5.862   0.976  -1.921  1.00  0.75           O  
ATOM    313  CB  PHE A  21       7.600   3.063  -3.854  1.00  0.75           C  
ATOM    314  CG  PHE A  21       7.669   3.662  -2.468  1.00  0.75           C  
ATOM    315  CD1 PHE A  21       8.708   3.278  -1.650  1.00  0.75           C  
ATOM    316  CD2 PHE A  21       6.738   4.518  -1.955  1.00  0.75           C  
ATOM    317  CE1 PHE A  21       8.840   3.737  -0.373  1.00  0.75           C  
ATOM    318  CE2 PHE A  21       6.874   4.986  -0.651  1.00  0.75           C  
ATOM    319  CZ  PHE A  21       7.929   4.590   0.130  1.00  0.75           C  
ATOM    320  H   PHE A  21       4.722   2.579  -3.218  1.00  0.75           H  
ATOM    321  HA  PHE A  21       6.830   1.323  -4.906  1.00  0.75           H  
ATOM    322 1HB  PHE A  21       8.598   2.725  -4.125  1.00  0.75           H  
ATOM    323 2HB  PHE A  21       7.325   3.855  -4.549  1.00  0.75           H  
ATOM    324  HD1 PHE A  21       9.447   2.592  -2.051  1.00  0.75           H  
ATOM    325  HD2 PHE A  21       5.889   4.824  -2.567  1.00  0.75           H  
ATOM    326  HE1 PHE A  21       9.677   3.416   0.235  1.00  0.75           H  
ATOM    327  HE2 PHE A  21       6.146   5.656  -0.237  1.00  0.75           H  
ATOM    328  HZ  PHE A  21       8.033   4.954   1.153  1.00  0.75           H  
ATOM    329  N   GLU A  22       7.832   0.241  -2.680  1.00  0.75           N  
ATOM    330  CA  GLU A  22       8.033  -0.462  -1.419  1.00  0.75           C  
ATOM    331  C   GLU A  22       9.293   0.089  -0.755  1.00  0.75           C  
ATOM    332  O   GLU A  22      10.272   0.356  -1.454  1.00  0.75           O  
ATOM    333  CB  GLU A  22       8.193  -1.967  -1.636  1.00  0.75           C  
ATOM    334  CG  GLU A  22       6.966  -2.665  -2.156  1.00  0.75           C  
ATOM    335  CD  GLU A  22       7.154  -4.154  -2.354  1.00  0.75           C  
ATOM    336  OE1 GLU A  22       8.257  -4.621  -2.196  1.00  0.75           O  
ATOM    337  OE2 GLU A  22       6.190  -4.825  -2.644  1.00  0.75           O  
ATOM    338  H   GLU A  22       8.524   0.208  -3.417  1.00  0.75           H  
ATOM    339  HA  GLU A  22       7.165  -0.295  -0.797  1.00  0.75           H  
ATOM    340 1HB  GLU A  22       9.003  -2.146  -2.344  1.00  0.75           H  
ATOM    341 2HB  GLU A  22       8.476  -2.440  -0.694  1.00  0.75           H  
ATOM    342 1HG  GLU A  22       6.163  -2.502  -1.446  1.00  0.75           H  
ATOM    343 2HG  GLU A  22       6.687  -2.210  -3.093  1.00  0.75           H  
ATOM    344  N   PRO A  23       9.304   0.295   0.569  1.00  0.73           N  
ATOM    345  CA  PRO A  23      10.459   0.688   1.342  1.00  0.73           C  
ATOM    346  C   PRO A  23      11.375  -0.502   1.505  1.00  0.73           C  
ATOM    347  O   PRO A  23      10.931  -1.647   1.408  1.00  0.73           O  
ATOM    348  CB  PRO A  23       9.847   1.166   2.658  1.00  0.73           C  
ATOM    349  CG  PRO A  23       8.575   0.364   2.796  1.00  0.73           C  
ATOM    350  CD  PRO A  23       8.065   0.172   1.366  1.00  0.73           C  
ATOM    351  HA  PRO A  23      10.982   1.505   0.827  1.00  0.73           H  
ATOM    352 1HB  PRO A  23      10.556   0.978   3.486  1.00  0.73           H  
ATOM    353 2HB  PRO A  23       9.673   2.253   2.629  1.00  0.73           H  
ATOM    354 1HG  PRO A  23       8.796  -0.587   3.306  1.00  0.73           H  
ATOM    355 2HG  PRO A  23       7.861   0.906   3.438  1.00  0.73           H  
ATOM    356 1HD  PRO A  23       7.636  -0.838   1.279  1.00  0.73           H  
ATOM    357 2HD  PRO A  23       7.349   0.968   1.099  1.00  0.73           H  
ATOM    358  N   LYS A  24      12.637  -0.242   1.776  1.00  0.71           N  
ATOM    359  CA  LYS A  24      13.570  -1.318   2.056  1.00  0.71           C  
ATOM    360  C   LYS A  24      13.841  -1.365   3.545  1.00  0.71           C  
ATOM    361  O   LYS A  24      13.740  -0.345   4.226  1.00  0.71           O  
ATOM    362  CB  LYS A  24      14.869  -1.109   1.280  1.00  0.71           C  
ATOM    363  CG  LYS A  24      14.682  -0.983  -0.239  1.00  0.71           C  
ATOM    364  CD  LYS A  24      14.109  -2.261  -0.851  1.00  0.71           C  
ATOM    365  CE  LYS A  24      14.021  -2.158  -2.373  1.00  0.71           C  
ATOM    366  NZ  LYS A  24      13.428  -3.387  -2.986  1.00  0.71           N  
ATOM    367  H   LYS A  24      12.954   0.714   1.813  1.00  0.71           H  
ATOM    368  HA  LYS A  24      13.126  -2.269   1.761  1.00  0.71           H  
ATOM    369 1HB  LYS A  24      15.365  -0.207   1.640  1.00  0.71           H  
ATOM    370 2HB  LYS A  24      15.542  -1.946   1.471  1.00  0.71           H  
ATOM    371 1HG  LYS A  24      14.001  -0.157  -0.453  1.00  0.71           H  
ATOM    372 2HG  LYS A  24      15.643  -0.767  -0.705  1.00  0.71           H  
ATOM    373 1HD  LYS A  24      14.740  -3.110  -0.585  1.00  0.71           H  
ATOM    374 2HD  LYS A  24      13.106  -2.435  -0.451  1.00  0.71           H  
ATOM    375 1HE  LYS A  24      13.400  -1.300  -2.634  1.00  0.71           H  
ATOM    376 2HE  LYS A  24      15.021  -2.009  -2.779  1.00  0.71           H  
ATOM    377 1HZ  LYS A  24      13.386  -3.276  -3.989  1.00  0.71           H  
ATOM    378 2HZ  LYS A  24      14.000  -4.188  -2.759  1.00  0.71           H  
ATOM    379 3HZ  LYS A  24      12.491  -3.525  -2.622  1.00  0.71           H  
ATOM    380  N   ASP A  25      14.227  -2.525   4.060  1.00  0.68           N  
ATOM    381  CA  ASP A  25      14.613  -2.567   5.458  1.00  0.68           C  
ATOM    382  C   ASP A  25      15.798  -1.610   5.681  1.00  0.68           C  
ATOM    383  O   ASP A  25      16.675  -1.541   4.817  1.00  0.68           O  
ATOM    384  CB  ASP A  25      14.949  -3.987   5.916  1.00  0.68           C  
ATOM    385  CG  ASP A  25      13.705  -4.860   6.146  1.00  0.68           C  
ATOM    386  OD1 ASP A  25      12.594  -4.339   6.139  1.00  0.68           O  
ATOM    387  OD2 ASP A  25      13.859  -6.022   6.397  1.00  0.68           O  
ATOM    388  H   ASP A  25      14.276  -3.355   3.484  1.00  0.68           H  
ATOM    389  HA  ASP A  25      13.748  -2.260   6.024  1.00  0.68           H  
ATOM    390 1HB  ASP A  25      15.581  -4.470   5.168  1.00  0.68           H  
ATOM    391 2HB  ASP A  25      15.524  -3.942   6.843  1.00  0.68           H  
ATOM    392  N   PRO A  26      15.851  -0.868   6.804  1.00  0.66           N  
ATOM    393  CA  PRO A  26      16.901   0.058   7.179  1.00  0.66           C  
ATOM    394  C   PRO A  26      18.282  -0.565   7.234  1.00  0.66           C  
ATOM    395  O   PRO A  26      18.442  -1.719   7.647  1.00  0.66           O  
ATOM    396  CB  PRO A  26      16.488   0.447   8.601  1.00  0.66           C  
ATOM    397  CG  PRO A  26      15.042   0.265   8.659  1.00  0.66           C  
ATOM    398  CD  PRO A  26      14.752  -0.910   7.785  1.00  0.66           C  
ATOM    399  HA  PRO A  26      16.889   0.931   6.505  1.00  0.66           H  
ATOM    400 1HB  PRO A  26      17.043  -0.153   9.334  1.00  0.66           H  
ATOM    401 2HB  PRO A  26      16.761   1.484   8.780  1.00  0.66           H  
ATOM    402 1HG  PRO A  26      14.712   0.133   9.703  1.00  0.66           H  
ATOM    403 2HG  PRO A  26      14.581   1.177   8.299  1.00  0.66           H  
ATOM    404 1HD  PRO A  26      14.773  -1.845   8.346  1.00  0.66           H  
ATOM    405 2HD  PRO A  26      13.777  -0.678   7.330  1.00  0.66           H  
ATOM    406  N   ALA A  27      19.285   0.220   6.860  1.00  0.63           N  
ATOM    407  CA  ALA A  27      20.672  -0.206   6.958  1.00  0.63           C  
ATOM    408  C   ALA A  27      21.041  -0.147   8.427  1.00  0.63           C  
ATOM    409  O   ALA A  27      20.273   0.383   9.225  1.00  0.63           O  
ATOM    410  CB  ALA A  27      21.588   0.659   6.112  1.00  0.63           C  
ATOM    411  H   ALA A  27      19.090   1.163   6.501  1.00  0.63           H  
ATOM    412  HA  ALA A  27      20.746  -1.240   6.622  1.00  0.63           H  
ATOM    413 1HB  ALA A  27      22.615   0.318   6.212  1.00  0.63           H  
ATOM    414 2HB  ALA A  27      21.282   0.594   5.068  1.00  0.63           H  
ATOM    415 3HB  ALA A  27      21.516   1.690   6.444  1.00  0.63           H  
ATOM    416  N   ALA A  28      22.202  -0.660   8.801  1.00  0.61           N  
ATOM    417  CA  ALA A  28      22.594  -0.710  10.213  1.00  0.61           C  
ATOM    418  C   ALA A  28      22.551   0.649  10.923  1.00  0.61           C  
ATOM    419  O   ALA A  28      22.291   0.715  12.117  1.00  0.61           O  
ATOM    420  CB  ALA A  28      24.000  -1.272  10.317  1.00  0.61           C  
ATOM    421  H   ALA A  28      22.813  -1.069   8.110  1.00  0.61           H  
ATOM    422  HA  ALA A  28      21.899  -1.374  10.728  1.00  0.61           H  
ATOM    423 1HB  ALA A  28      24.285  -1.350  11.363  1.00  0.61           H  
ATOM    424 2HB  ALA A  28      24.031  -2.259   9.860  1.00  0.61           H  
ATOM    425 3HB  ALA A  28      24.694  -0.611   9.805  1.00  0.61           H  
ATOM    426  N   GLY A  29      22.842   1.731  10.213  1.00  0.60           N  
ATOM    427  CA  GLY A  29      22.836   3.051  10.832  1.00  0.60           C  
ATOM    428  C   GLY A  29      21.519   3.823  10.662  1.00  0.60           C  
ATOM    429  O   GLY A  29      21.489   5.022  10.951  1.00  0.60           O  
ATOM    430  H   GLY A  29      23.051   1.638   9.232  1.00  0.60           H  
ATOM    431 1HA  GLY A  29      23.050   2.944  11.896  1.00  0.60           H  
ATOM    432 2HA  GLY A  29      23.651   3.639  10.412  1.00  0.60           H  
ATOM    433  N   GLU A  30      20.460   3.166  10.166  1.00  0.58           N  
ATOM    434  CA  GLU A  30      19.188   3.829   9.832  1.00  0.58           C  
ATOM    435  C   GLU A  30      17.954   3.321  10.572  1.00  0.58           C  
ATOM    436  O   GLU A  30      17.934   2.195  11.089  1.00  0.58           O  
ATOM    437  CB  GLU A  30      18.895   3.652   8.336  1.00  0.58           C  
ATOM    438  CG  GLU A  30      19.902   4.239   7.358  1.00  0.58           C  
ATOM    439  CD  GLU A  30      19.564   3.933   5.912  1.00  0.58           C  
ATOM    440  OE1 GLU A  30      19.012   2.877   5.647  1.00  0.58           O  
ATOM    441  OE2 GLU A  30      19.875   4.740   5.070  1.00  0.58           O  
ATOM    442  H   GLU A  30      20.537   2.166   9.977  1.00  0.58           H  
ATOM    443  HA  GLU A  30      19.277   4.881  10.062  1.00  0.58           H  
ATOM    444 1HB  GLU A  30      18.819   2.599   8.122  1.00  0.58           H  
ATOM    445 2HB  GLU A  30      17.924   4.099   8.107  1.00  0.58           H  
ATOM    446 1HG  GLU A  30      19.913   5.308   7.465  1.00  0.58           H  
ATOM    447 2HG  GLU A  30      20.896   3.863   7.593  1.00  0.58           H  
ATOM    448  N   VAL A  31      16.914   4.169  10.576  1.00  0.57           N  
ATOM    449  CA  VAL A  31      15.598   3.804  11.091  1.00  0.57           C  
ATOM    450  C   VAL A  31      14.502   4.095  10.047  1.00  0.57           C  
ATOM    451  O   VAL A  31      14.612   5.047   9.271  1.00  0.57           O  
ATOM    452  CB  VAL A  31      15.297   4.606  12.376  1.00  0.57           C  
ATOM    453  CG1 VAL A  31      16.323   4.279  13.439  1.00  0.57           C  
ATOM    454  CG2 VAL A  31      15.302   6.098  12.092  1.00  0.57           C  
ATOM    455  H   VAL A  31      17.050   5.099  10.179  1.00  0.57           H  
ATOM    456  HA  VAL A  31      15.588   2.737  11.318  1.00  0.57           H  
ATOM    457  HB  VAL A  31      14.324   4.302  12.750  1.00  0.57           H  
ATOM    458 1HG1 VAL A  31      16.092   4.813  14.341  1.00  0.57           H  
ATOM    459 2HG1 VAL A  31      16.305   3.227  13.627  1.00  0.57           H  
ATOM    460 3HG1 VAL A  31      17.309   4.566  13.096  1.00  0.57           H  
ATOM    461 1HG2 VAL A  31      15.074   6.640  13.009  1.00  0.57           H  
ATOM    462 2HG2 VAL A  31      16.285   6.399  11.726  1.00  0.57           H  
ATOM    463 3HG2 VAL A  31      14.552   6.325  11.339  1.00  0.57           H  
ATOM    464  N   GLN A  32      13.424   3.302  10.057  1.00  0.56           N  
ATOM    465  CA  GLN A  32      12.273   3.529   9.173  1.00  0.56           C  
ATOM    466  C   GLN A  32      11.184   4.213   9.953  1.00  0.56           C  
ATOM    467  O   GLN A  32      10.720   3.680  10.973  1.00  0.56           O  
ATOM    468  CB  GLN A  32      11.696   2.235   8.581  1.00  0.56           C  
ATOM    469  CG  GLN A  32      10.490   2.442   7.654  1.00  0.56           C  
ATOM    470  CD  GLN A  32       9.942   1.118   7.098  1.00  0.56           C  
ATOM    471  OE1 GLN A  32      10.410   0.603   6.082  1.00  0.56           O  
ATOM    472  NE2 GLN A  32       8.951   0.553   7.789  1.00  0.56           N  
ATOM    473  H   GLN A  32      13.392   2.532  10.713  1.00  0.56           H  
ATOM    474  HA  GLN A  32      12.573   4.180   8.357  1.00  0.56           H  
ATOM    475 1HB  GLN A  32      12.443   1.712   8.017  1.00  0.56           H  
ATOM    476 2HB  GLN A  32      11.375   1.592   9.387  1.00  0.56           H  
ATOM    477 1HG  GLN A  32       9.692   2.937   8.207  1.00  0.56           H  
ATOM    478 2HG  GLN A  32      10.804   3.068   6.812  1.00  0.56           H  
ATOM    479 1HE2 GLN A  32       8.553  -0.310   7.483  1.00  0.56           H  
ATOM    480 2HE2 GLN A  32       8.619   0.986   8.641  1.00  0.56           H  
ATOM    481  N   VAL A  33      10.754   5.355   9.448  1.00  0.55           N  
ATOM    482  CA  VAL A  33       9.754   6.171  10.103  1.00  0.55           C  
ATOM    483  C   VAL A  33       8.464   6.250   9.301  1.00  0.55           C  
ATOM    484  O   VAL A  33       8.500   6.475   8.088  1.00  0.55           O  
ATOM    485  CB  VAL A  33      10.315   7.604  10.269  1.00  0.55           C  
ATOM    486  CG1 VAL A  33       9.274   8.512  10.964  1.00  0.55           C  
ATOM    487  CG2 VAL A  33      11.631   7.559  11.037  1.00  0.55           C  
ATOM    488  H   VAL A  33      11.194   5.704   8.596  1.00  0.55           H  
ATOM    489  HA  VAL A  33       9.531   5.748  11.074  1.00  0.55           H  
ATOM    490  HB  VAL A  33      10.498   8.028   9.278  1.00  0.55           H  
ATOM    491 1HG1 VAL A  33       9.661   9.520  11.060  1.00  0.55           H  
ATOM    492 2HG1 VAL A  33       8.363   8.543  10.382  1.00  0.55           H  
ATOM    493 3HG1 VAL A  33       9.060   8.117  11.953  1.00  0.55           H  
ATOM    494 1HG2 VAL A  33      12.034   8.568  11.134  1.00  0.55           H  
ATOM    495 2HG2 VAL A  33      11.447   7.147  12.005  1.00  0.55           H  
ATOM    496 3HG2 VAL A  33      12.348   6.936  10.499  1.00  0.55           H  
ATOM    497  N   GLU A  34       7.325   6.037   9.961  1.00  0.55           N  
ATOM    498  CA  GLU A  34       6.041   6.210   9.297  1.00  0.55           C  
ATOM    499  C   GLU A  34       5.740   7.671   9.446  1.00  0.55           C  
ATOM    500  O   GLU A  34       5.630   8.172  10.569  1.00  0.55           O  
ATOM    501  CB  GLU A  34       4.922   5.388   9.933  1.00  0.55           C  
ATOM    502  CG  GLU A  34       3.557   5.497   9.239  1.00  0.55           C  
ATOM    503  CD  GLU A  34       2.469   4.667   9.927  1.00  0.55           C  
ATOM    504  OE1 GLU A  34       1.957   5.134  10.926  1.00  0.55           O  
ATOM    505  OE2 GLU A  34       2.151   3.582   9.479  1.00  0.55           O  
ATOM    506  H   GLU A  34       7.357   5.816  10.951  1.00  0.55           H  
ATOM    507  HA  GLU A  34       6.125   5.967   8.239  1.00  0.55           H  
ATOM    508 1HB  GLU A  34       5.192   4.368   9.910  1.00  0.55           H  
ATOM    509 2HB  GLU A  34       4.805   5.676  10.981  1.00  0.55           H  
ATOM    510 1HG  GLU A  34       3.253   6.546   9.251  1.00  0.55           H  
ATOM    511 2HG  GLU A  34       3.653   5.201   8.198  1.00  0.55           H  
ATOM    512  N   ASN A  35       5.668   8.375   8.342  1.00  0.56           N  
ATOM    513  CA  ASN A  35       5.506   9.806   8.425  1.00  0.56           C  
ATOM    514  C   ASN A  35       4.070  10.148   8.746  1.00  0.56           C  
ATOM    515  O   ASN A  35       3.139   9.576   8.182  1.00  0.56           O  
ATOM    516  CB  ASN A  35       6.007  10.479   7.163  1.00  0.56           C  
ATOM    517  CG  ASN A  35       7.550  10.410   7.032  1.00  0.56           C  
ATOM    518  OD1 ASN A  35       8.318  10.640   7.989  1.00  0.56           O  
ATOM    519  ND2 ASN A  35       8.004  10.104   5.861  1.00  0.56           N  
ATOM    520  H   ASN A  35       5.711   7.899   7.440  1.00  0.56           H  
ATOM    521  HA  ASN A  35       6.113  10.179   9.250  1.00  0.56           H  
ATOM    522 1HB  ASN A  35       5.554  10.008   6.284  1.00  0.56           H  
ATOM    523 2HB  ASN A  35       5.706  11.523   7.174  1.00  0.56           H  
ATOM    524 1HD2 ASN A  35       8.983  10.053   5.690  1.00  0.56           H  
ATOM    525 2HD2 ASN A  35       7.362   9.929   5.093  1.00  0.56           H  
ATOM    526  N   LYS A  36       3.898  11.079   9.672  1.00  0.58           N  
ATOM    527  CA  LYS A  36       2.581  11.538  10.075  1.00  0.58           C  
ATOM    528  C   LYS A  36       2.355  12.944   9.521  1.00  0.58           C  
ATOM    529  O   LYS A  36       1.227  13.345   9.225  1.00  0.58           O  
ATOM    530  CB  LYS A  36       2.476  11.503  11.592  1.00  0.58           C  
ATOM    531  CG  LYS A  36       2.682  10.116  12.236  1.00  0.58           C  
ATOM    532  CD  LYS A  36       1.615   9.122  11.894  1.00  0.58           C  
ATOM    533  CE  LYS A  36       1.844   7.834  12.683  1.00  0.58           C  
ATOM    534  NZ  LYS A  36       0.861   6.778  12.338  1.00  0.58           N  
ATOM    535  H   LYS A  36       4.716  11.493  10.113  1.00  0.58           H  
ATOM    536  HA  LYS A  36       1.826  10.877   9.649  1.00  0.58           H  
ATOM    537 1HB  LYS A  36       3.233  12.165  12.006  1.00  0.58           H  
ATOM    538 2HB  LYS A  36       1.506  11.884  11.903  1.00  0.58           H  
ATOM    539 1HG  LYS A  36       3.606   9.688  11.861  1.00  0.58           H  
ATOM    540 2HG  LYS A  36       2.761  10.208  13.310  1.00  0.58           H  
ATOM    541 1HD  LYS A  36       0.633   9.528  12.134  1.00  0.58           H  
ATOM    542 2HD  LYS A  36       1.652   8.893  10.824  1.00  0.58           H  
ATOM    543 1HE  LYS A  36       2.850   7.461  12.471  1.00  0.58           H  
ATOM    544 2HE  LYS A  36       1.767   8.056  13.747  1.00  0.58           H  
ATOM    545 1HZ  LYS A  36       1.061   5.942  12.866  1.00  0.58           H  
ATOM    546 2HZ  LYS A  36      -0.075   7.082  12.524  1.00  0.58           H  
ATOM    547 3HZ  LYS A  36       0.964   6.547  11.341  1.00  0.58           H  
ATOM    548  N   ALA A  37       3.451  13.686   9.371  1.00  0.60           N  
ATOM    549  CA  ALA A  37       3.401  15.032   8.814  1.00  0.60           C  
ATOM    550  C   ALA A  37       4.735  15.351   8.154  1.00  0.60           C  
ATOM    551  O   ALA A  37       5.804  15.123   8.725  1.00  0.60           O  
ATOM    552  CB  ALA A  37       3.068  16.052   9.882  1.00  0.60           C  
ATOM    553  H   ALA A  37       4.348  13.309   9.668  1.00  0.60           H  
ATOM    554  HA  ALA A  37       2.629  15.060   8.046  1.00  0.60           H  
ATOM    555 1HB  ALA A  37       3.025  17.045   9.430  1.00  0.60           H  
ATOM    556 2HB  ALA A  37       2.100  15.814  10.327  1.00  0.60           H  
ATOM    557 3HB  ALA A  37       3.836  16.037  10.655  1.00  0.60           H  
ATOM    558  N   ILE A  38       4.675  15.911   6.956  1.00  0.64           N  
ATOM    559  CA  ILE A  38       5.884  16.246   6.210  1.00  0.64           C  
ATOM    560  C   ILE A  38       5.972  17.728   5.921  1.00  0.64           C  
ATOM    561  O   ILE A  38       5.005  18.336   5.464  1.00  0.64           O  
ATOM    562  CB  ILE A  38       5.939  15.469   4.900  1.00  0.64           C  
ATOM    563  CG1 ILE A  38       5.837  13.984   5.176  1.00  0.64           C  
ATOM    564  CG2 ILE A  38       7.209  15.774   4.167  1.00  0.64           C  
ATOM    565  CD1 ILE A  38       4.445  13.433   5.066  1.00  0.64           C  
ATOM    566  H   ILE A  38       3.761  16.056   6.527  1.00  0.64           H  
ATOM    567  HA  ILE A  38       6.751  15.968   6.800  1.00  0.64           H  
ATOM    568  HB  ILE A  38       5.117  15.742   4.299  1.00  0.64           H  
ATOM    569 1HG1 ILE A  38       6.434  13.476   4.474  1.00  0.64           H  
ATOM    570 2HG1 ILE A  38       6.224  13.778   6.169  1.00  0.64           H  
ATOM    571 1HG2 ILE A  38       7.228  15.242   3.279  1.00  0.64           H  
ATOM    572 2HG2 ILE A  38       7.270  16.834   3.950  1.00  0.64           H  
ATOM    573 3HG2 ILE A  38       8.049  15.478   4.768  1.00  0.64           H  
ATOM    574 1HD1 ILE A  38       4.458  12.360   5.255  1.00  0.64           H  
ATOM    575 2HD1 ILE A  38       3.796  13.916   5.784  1.00  0.64           H  
ATOM    576 3HD1 ILE A  38       4.070  13.613   4.057  1.00  0.64           H  
ATOM    577  N   GLY A  39       7.102  18.337   6.242  1.00  0.69           N  
ATOM    578  CA  GLY A  39       7.230  19.763   5.994  1.00  0.69           C  
ATOM    579  C   GLY A  39       7.646  19.994   4.553  1.00  0.69           C  
ATOM    580  O   GLY A  39       8.372  19.178   3.984  1.00  0.69           O  
ATOM    581  H   GLY A  39       7.898  17.794   6.576  1.00  0.69           H  
ATOM    582 1HA  GLY A  39       6.291  20.267   6.192  1.00  0.69           H  
ATOM    583 2HA  GLY A  39       7.975  20.186   6.671  1.00  0.69           H  
ATOM    584  N   ILE A  40       7.226  21.114   3.967  1.00  0.75           N  
ATOM    585  CA  ILE A  40       7.665  21.432   2.613  1.00  0.75           C  
ATOM    586  C   ILE A  40       8.521  22.693   2.613  1.00  0.75           C  
ATOM    587  O   ILE A  40       8.124  23.716   3.188  1.00  0.75           O  
ATOM    588  CB  ILE A  40       6.487  21.671   1.684  1.00  0.75           C  
ATOM    589  CG1 ILE A  40       5.592  20.508   1.629  1.00  0.75           C  
ATOM    590  CG2 ILE A  40       7.014  21.938   0.331  1.00  0.75           C  
ATOM    591  CD1 ILE A  40       4.412  20.853   0.845  1.00  0.75           C  
ATOM    592  H   ILE A  40       6.556  21.715   4.448  1.00  0.75           H  
ATOM    593  HA  ILE A  40       8.266  20.609   2.222  1.00  0.75           H  
ATOM    594  HB  ILE A  40       5.902  22.518   2.037  1.00  0.75           H  
ATOM    595 1HG1 ILE A  40       6.098  19.668   1.203  1.00  0.75           H  
ATOM    596 2HG1 ILE A  40       5.267  20.236   2.640  1.00  0.75           H  
ATOM    597 1HG2 ILE A  40       6.187  22.104  -0.346  1.00  0.75           H  
ATOM    598 2HG2 ILE A  40       7.657  22.812   0.341  1.00  0.75           H  
ATOM    599 3HG2 ILE A  40       7.590  21.075   0.009  1.00  0.75           H  
ATOM    600 1HD1 ILE A  40       3.738  20.045   0.791  1.00  0.75           H  
ATOM    601 2HD1 ILE A  40       3.925  21.695   1.324  1.00  0.75           H  
ATOM    602 3HD1 ILE A  40       4.714  21.127  -0.166  1.00  0.75           H  
ATOM    603  N   ASN A  41       9.733  22.612   2.061  1.00  0.81           N  
ATOM    604  CA  ASN A  41      10.591  23.799   2.049  1.00  0.81           C  
ATOM    605  C   ASN A  41      10.769  24.430   0.655  1.00  0.81           C  
ATOM    606  O   ASN A  41      10.501  23.808  -0.379  1.00  0.81           O  
ATOM    607  CB  ASN A  41      11.933  23.453   2.675  1.00  0.81           C  
ATOM    608  CG  ASN A  41      12.729  24.669   3.218  1.00  0.81           C  
ATOM    609  OD1 ASN A  41      12.372  25.833   3.024  1.00  0.81           O  
ATOM    610  ND2 ASN A  41      13.806  24.391   3.848  1.00  0.81           N  
ATOM    611  H   ASN A  41      10.042  21.737   1.602  1.00  0.81           H  
ATOM    612  HA  ASN A  41      10.126  24.562   2.670  1.00  0.81           H  
ATOM    613 1HB  ASN A  41      11.771  22.754   3.497  1.00  0.81           H  
ATOM    614 2HB  ASN A  41      12.538  22.935   1.937  1.00  0.81           H  
ATOM    615 1HD2 ASN A  41      14.387  25.134   4.190  1.00  0.81           H  
ATOM    616 2HD2 ASN A  41      14.059  23.431   3.980  1.00  0.81           H  
ATOM    617  N   TYR A  42      11.415  25.598   0.631  1.00  0.86           N  
ATOM    618  CA  TYR A  42      11.786  26.263  -0.613  1.00  0.86           C  
ATOM    619  C   TYR A  42      12.842  25.405  -1.291  1.00  0.86           C  
ATOM    620  O   TYR A  42      12.967  25.413  -2.506  1.00  0.86           O  
ATOM    621  CB  TYR A  42      12.327  27.674  -0.370  1.00  0.86           C  
ATOM    622  CG  TYR A  42      11.306  28.715   0.006  1.00  0.86           C  
ATOM    623  CD1 TYR A  42      11.271  29.203   1.301  1.00  0.86           C  
ATOM    624  CD2 TYR A  42      10.412  29.200  -0.948  1.00  0.86           C  
ATOM    625  CE1 TYR A  42      10.347  30.167   1.652  1.00  0.86           C  
ATOM    626  CE2 TYR A  42       9.482  30.167  -0.596  1.00  0.86           C  
ATOM    627  CZ  TYR A  42       9.452  30.649   0.704  1.00  0.86           C  
ATOM    628  OH  TYR A  42       8.533  31.608   1.069  1.00  0.86           O  
ATOM    629  H   TYR A  42      11.623  26.045   1.512  1.00  0.86           H  
ATOM    630  HA  TYR A  42      10.916  26.320  -1.268  1.00  0.86           H  
ATOM    631 1HB  TYR A  42      13.084  27.637   0.416  1.00  0.86           H  
ATOM    632 2HB  TYR A  42      12.817  28.013  -1.268  1.00  0.86           H  
ATOM    633  HD1 TYR A  42      11.974  28.823   2.045  1.00  0.86           H  
ATOM    634  HD2 TYR A  42      10.442  28.819  -1.970  1.00  0.86           H  
ATOM    635  HE1 TYR A  42      10.321  30.548   2.673  1.00  0.86           H  
ATOM    636  HE2 TYR A  42       8.778  30.548  -1.339  1.00  0.86           H  
ATOM    637  HH  TYR A  42       7.939  31.776   0.333  1.00  0.86           H  
ATOM    638  N   ILE A  43      13.551  24.611  -0.491  1.00  0.89           N  
ATOM    639  CA  ILE A  43      14.563  23.685  -0.966  1.00  0.89           C  
ATOM    640  C   ILE A  43      13.954  22.672  -1.915  1.00  0.89           C  
ATOM    641  O   ILE A  43      14.590  22.257  -2.881  1.00  0.89           O  
ATOM    642  CB  ILE A  43      15.280  22.946   0.166  1.00  0.89           C  
ATOM    643  CG1 ILE A  43      16.149  23.932   0.958  1.00  0.89           C  
ATOM    644  CG2 ILE A  43      16.113  21.820  -0.427  1.00  0.89           C  
ATOM    645  CD1 ILE A  43      16.712  23.356   2.242  1.00  0.89           C  
ATOM    646  H   ILE A  43      13.378  24.674   0.500  1.00  0.89           H  
ATOM    647  HA  ILE A  43      15.311  24.236  -1.507  1.00  0.89           H  
ATOM    648  HB  ILE A  43      14.552  22.521   0.849  1.00  0.89           H  
ATOM    649 1HG1 ILE A  43      16.976  24.261   0.330  1.00  0.89           H  
ATOM    650 2HG1 ILE A  43      15.540  24.802   1.211  1.00  0.89           H  
ATOM    651 1HG2 ILE A  43      16.621  21.281   0.372  1.00  0.89           H  
ATOM    652 2HG2 ILE A  43      15.460  21.132  -0.969  1.00  0.89           H  
ATOM    653 3HG2 ILE A  43      16.852  22.236  -1.113  1.00  0.89           H  
ATOM    654 1HD1 ILE A  43      17.307  24.112   2.753  1.00  0.89           H  
ATOM    655 2HD1 ILE A  43      15.907  23.034   2.887  1.00  0.89           H  
ATOM    656 3HD1 ILE A  43      17.342  22.498   2.007  1.00  0.89           H  
ATOM    657  N   ASP A  44      12.720  22.255  -1.652  1.00  0.91           N  
ATOM    658  CA  ASP A  44      12.096  21.255  -2.487  1.00  0.91           C  
ATOM    659  C   ASP A  44      11.758  21.907  -3.815  1.00  0.91           C  
ATOM    660  O   ASP A  44      11.928  21.294  -4.876  1.00  0.91           O  
ATOM    661  CB  ASP A  44      10.862  20.729  -1.766  1.00  0.91           C  
ATOM    662  CG  ASP A  44      11.225  19.858  -0.604  1.00  0.91           C  
ATOM    663  OD1 ASP A  44      12.012  18.942  -0.829  1.00  0.91           O  
ATOM    664  OD2 ASP A  44      10.790  20.112   0.527  1.00  0.91           O  
ATOM    665  H   ASP A  44      12.183  22.663  -0.895  1.00  0.91           H  
ATOM    666  HA  ASP A  44      12.797  20.439  -2.658  1.00  0.91           H  
ATOM    667 1HB  ASP A  44      10.276  21.563  -1.401  1.00  0.91           H  
ATOM    668 2HB  ASP A  44      10.247  20.169  -2.459  1.00  0.91           H  
ATOM    669  N   THR A  45      11.358  23.174  -3.756  1.00  0.90           N  
ATOM    670  CA  THR A  45      11.127  23.960  -4.963  1.00  0.90           C  
ATOM    671  C   THR A  45      12.431  24.159  -5.741  1.00  0.90           C  
ATOM    672  O   THR A  45      12.468  24.049  -6.971  1.00  0.90           O  
ATOM    673  CB  THR A  45      10.452  25.312  -4.658  1.00  0.90           C  
ATOM    674  OG1 THR A  45       9.136  25.082  -4.110  1.00  0.90           O  
ATOM    675  CG2 THR A  45      10.389  26.179  -5.913  1.00  0.90           C  
ATOM    676  H   THR A  45      11.218  23.595  -2.832  1.00  0.90           H  
ATOM    677  HA  THR A  45      10.459  23.399  -5.606  1.00  0.90           H  
ATOM    678  HB  THR A  45      11.035  25.844  -3.920  1.00  0.90           H  
ATOM    679  HG1 THR A  45       9.223  24.654  -3.246  1.00  0.90           H  
ATOM    680 1HG2 THR A  45       9.926  27.133  -5.668  1.00  0.90           H  
ATOM    681 2HG2 THR A  45      11.402  26.351  -6.280  1.00  0.90           H  
ATOM    682 3HG2 THR A  45       9.810  25.688  -6.685  1.00  0.90           H  
ATOM    683  N   TYR A  46      13.518  24.447  -5.026  1.00  0.89           N  
ATOM    684  CA  TYR A  46      14.792  24.680  -5.683  1.00  0.89           C  
ATOM    685  C   TYR A  46      15.229  23.437  -6.447  1.00  0.89           C  
ATOM    686  O   TYR A  46      15.741  23.529  -7.567  1.00  0.89           O  
ATOM    687  CB  TYR A  46      15.888  24.984  -4.690  1.00  0.89           C  
ATOM    688  CG  TYR A  46      15.732  26.209  -3.858  1.00  0.89           C  
ATOM    689  CD1 TYR A  46      14.875  27.235  -4.217  1.00  0.89           C  
ATOM    690  CD2 TYR A  46      16.475  26.297  -2.696  1.00  0.89           C  
ATOM    691  CE1 TYR A  46      14.761  28.327  -3.386  1.00  0.89           C  
ATOM    692  CE2 TYR A  46      16.361  27.366  -1.882  1.00  0.89           C  
ATOM    693  CZ  TYR A  46      15.512  28.370  -2.209  1.00  0.89           C  
ATOM    694  OH  TYR A  46      15.402  29.415  -1.367  1.00  0.89           O  
ATOM    695  H   TYR A  46      13.436  24.545  -4.019  1.00  0.89           H  
ATOM    696  HA  TYR A  46      14.686  25.506  -6.384  1.00  0.89           H  
ATOM    697 1HB  TYR A  46      16.030  24.131  -4.025  1.00  0.89           H  
ATOM    698 2HB  TYR A  46      16.784  25.095  -5.267  1.00  0.89           H  
ATOM    699  HD1 TYR A  46      14.291  27.173  -5.135  1.00  0.89           H  
ATOM    700  HD2 TYR A  46      17.150  25.485  -2.426  1.00  0.89           H  
ATOM    701  HE1 TYR A  46      14.086  29.141  -3.644  1.00  0.89           H  
ATOM    702  HE2 TYR A  46      16.943  27.415  -0.962  1.00  0.89           H  
ATOM    703  HH  TYR A  46      14.642  29.952  -1.625  1.00  0.89           H  
ATOM    704  N   VAL A  47      15.011  22.257  -5.866  1.00  0.89           N  
ATOM    705  CA  VAL A  47      15.371  21.033  -6.561  1.00  0.89           C  
ATOM    706  C   VAL A  47      14.476  20.813  -7.778  1.00  0.89           C  
ATOM    707  O   VAL A  47      14.957  20.575  -8.891  1.00  0.89           O  
ATOM    708  CB  VAL A  47      15.236  19.810  -5.634  1.00  0.89           C  
ATOM    709  CG1 VAL A  47      15.459  18.536  -6.444  1.00  0.89           C  
ATOM    710  CG2 VAL A  47      16.244  19.882  -4.507  1.00  0.89           C  
ATOM    711  H   VAL A  47      14.625  22.216  -4.920  1.00  0.89           H  
ATOM    712  HA  VAL A  47      16.400  21.113  -6.894  1.00  0.89           H  
ATOM    713  HB  VAL A  47      14.225  19.789  -5.218  1.00  0.89           H  
ATOM    714 1HG1 VAL A  47      15.354  17.672  -5.797  1.00  0.89           H  
ATOM    715 2HG1 VAL A  47      14.727  18.482  -7.248  1.00  0.89           H  
ATOM    716 3HG1 VAL A  47      16.466  18.556  -6.865  1.00  0.89           H  
ATOM    717 1HG2 VAL A  47      16.120  19.027  -3.862  1.00  0.89           H  
ATOM    718 2HG2 VAL A  47      17.248  19.887  -4.912  1.00  0.89           H  
ATOM    719 3HG2 VAL A  47      16.093  20.778  -3.935  1.00  0.89           H  
ATOM    720  N   ARG A  48      13.164  20.964  -7.584  1.00  0.89           N  
ATOM    721  CA  ARG A  48      12.198  20.721  -8.647  1.00  0.89           C  
ATOM    722  C   ARG A  48      12.434  21.606  -9.858  1.00  0.89           C  
ATOM    723  O   ARG A  48      12.374  21.133 -10.992  1.00  0.89           O  
ATOM    724  CB  ARG A  48      10.786  20.996  -8.160  1.00  0.89           C  
ATOM    725  CG  ARG A  48       9.695  20.559  -9.123  1.00  0.89           C  
ATOM    726  CD  ARG A  48       8.377  20.702  -8.538  1.00  0.89           C  
ATOM    727  NE  ARG A  48       8.111  22.079  -8.197  1.00  0.89           N  
ATOM    728  CZ  ARG A  48       8.091  22.521  -6.948  1.00  0.89           C  
ATOM    729  NH1 ARG A  48       8.305  21.673  -5.988  1.00  0.89           N  
ATOM    730  NH2 ARG A  48       7.883  23.792  -6.677  1.00  0.89           N  
ATOM    731  H   ARG A  48      12.815  21.198  -6.655  1.00  0.89           H  
ATOM    732  HA  ARG A  48      12.277  19.679  -8.953  1.00  0.89           H  
ATOM    733 1HB  ARG A  48      10.630  20.601  -7.177  1.00  0.89           H  
ATOM    734 2HB  ARG A  48      10.675  22.079  -8.063  1.00  0.89           H  
ATOM    735 1HG  ARG A  48       9.732  21.164 -10.007  1.00  0.89           H  
ATOM    736 2HG  ARG A  48       9.845  19.524  -9.398  1.00  0.89           H  
ATOM    737 1HD  ARG A  48       7.637  20.364  -9.242  1.00  0.89           H  
ATOM    738 2HD  ARG A  48       8.310  20.106  -7.630  1.00  0.89           H  
ATOM    739  HE  ARG A  48       7.967  22.751  -8.944  1.00  0.89           H  
ATOM    740 1HH1 ARG A  48       8.483  20.710  -6.210  1.00  0.89           H  
ATOM    741 2HH1 ARG A  48       8.293  21.991  -5.024  1.00  0.89           H  
ATOM    742 1HH2 ARG A  48       7.744  24.473  -7.436  1.00  0.89           H  
ATOM    743 2HH2 ARG A  48       7.919  24.131  -5.704  1.00  0.89           H  
ATOM    744  N   SER A  49      12.758  22.874  -9.614  1.00  0.91           N  
ATOM    745  CA  SER A  49      12.968  23.873 -10.653  1.00  0.91           C  
ATOM    746  C   SER A  49      14.267  23.713 -11.425  1.00  0.91           C  
ATOM    747  O   SER A  49      14.499  24.420 -12.408  1.00  0.91           O  
ATOM    748  CB  SER A  49      13.012  25.246 -10.030  1.00  0.91           C  
ATOM    749  OG  SER A  49      14.175  25.384  -9.239  1.00  0.91           O  
ATOM    750  H   SER A  49      12.801  23.186  -8.643  1.00  0.91           H  
ATOM    751  HA  SER A  49      12.135  23.814 -11.354  1.00  0.91           H  
ATOM    752 1HB  SER A  49      13.006  26.001 -10.811  1.00  0.91           H  
ATOM    753 2HB  SER A  49      12.127  25.398  -9.410  1.00  0.91           H  
ATOM    754  HG  SER A  49      14.026  24.810  -8.464  1.00  0.91           H  
ATOM    755  N   GLY A  50      15.161  22.863 -10.941  1.00  0.93           N  
ATOM    756  CA  GLY A  50      16.462  22.730 -11.554  1.00  0.93           C  
ATOM    757  C   GLY A  50      17.491  23.692 -10.951  1.00  0.93           C  
ATOM    758  O   GLY A  50      18.661  23.641 -11.327  1.00  0.93           O  
ATOM    759  H   GLY A  50      14.936  22.263 -10.147  1.00  0.93           H  
ATOM    760 1HA  GLY A  50      16.807  21.705 -11.421  1.00  0.93           H  
ATOM    761 2HA  GLY A  50      16.380  22.900 -12.626  1.00  0.93           H  
ATOM    762  N   LEU A  51      17.085  24.578 -10.021  1.00  0.95           N  
ATOM    763  CA  LEU A  51      18.071  25.479  -9.409  1.00  0.95           C  
ATOM    764  C   LEU A  51      19.174  24.680  -8.719  1.00  0.95           C  
ATOM    765  O   LEU A  51      20.362  24.942  -8.928  1.00  0.95           O  
ATOM    766  CB  LEU A  51      17.432  26.442  -8.408  1.00  0.95           C  
ATOM    767  CG  LEU A  51      18.427  27.316  -7.668  1.00  0.95           C  
ATOM    768  CD1 LEU A  51      19.167  28.157  -8.648  1.00  0.95           C  
ATOM    769  CD2 LEU A  51      17.702  28.173  -6.632  1.00  0.95           C  
ATOM    770  H   LEU A  51      16.100  24.637  -9.742  1.00  0.95           H  
ATOM    771  HA  LEU A  51      18.526  26.071 -10.201  1.00  0.95           H  
ATOM    772 1HB  LEU A  51      16.731  27.086  -8.938  1.00  0.95           H  
ATOM    773 2HB  LEU A  51      16.884  25.868  -7.676  1.00  0.95           H  
ATOM    774  HG  LEU A  51      19.146  26.683  -7.177  1.00  0.95           H  
ATOM    775 1HD1 LEU A  51      19.893  28.743  -8.118  1.00  0.95           H  
ATOM    776 2HD1 LEU A  51      19.677  27.511  -9.362  1.00  0.95           H  
ATOM    777 3HD1 LEU A  51      18.474  28.810  -9.175  1.00  0.95           H  
ATOM    778 1HD2 LEU A  51      18.425  28.786  -6.095  1.00  0.95           H  
ATOM    779 2HD2 LEU A  51      16.975  28.816  -7.126  1.00  0.95           H  
ATOM    780 3HD2 LEU A  51      17.196  27.530  -5.934  1.00  0.95           H  
ATOM    781  N   TYR A  52      18.778  23.697  -7.906  1.00  0.95           N  
ATOM    782  CA  TYR A  52      19.746  22.803  -7.264  1.00  0.95           C  
ATOM    783  C   TYR A  52      19.328  21.347  -7.505  1.00  0.95           C  
ATOM    784  O   TYR A  52      18.772  20.730  -6.603  1.00  0.95           O  
ATOM    785  CB  TYR A  52      19.911  23.051  -5.757  1.00  0.95           C  
ATOM    786  CG  TYR A  52      20.305  24.489  -5.395  1.00  0.95           C  
ATOM    787  CD1 TYR A  52      19.477  25.251  -4.609  1.00  0.95           C  
ATOM    788  CD2 TYR A  52      21.464  25.052  -5.914  1.00  0.95           C  
ATOM    789  CE1 TYR A  52      19.788  26.564  -4.313  1.00  0.95           C  
ATOM    790  CE2 TYR A  52      21.781  26.371  -5.628  1.00  0.95           C  
ATOM    791  CZ  TYR A  52      20.945  27.124  -4.829  1.00  0.95           C  
ATOM    792  OH  TYR A  52      21.256  28.432  -4.541  1.00  0.95           O  
ATOM    793  H   TYR A  52      17.776  23.559  -7.769  1.00  0.95           H  
ATOM    794  HA  TYR A  52      20.726  22.966  -7.704  1.00  0.95           H  
ATOM    795 1HB  TYR A  52      18.967  22.819  -5.253  1.00  0.95           H  
ATOM    796 2HB  TYR A  52      20.669  22.378  -5.360  1.00  0.95           H  
ATOM    797  HD1 TYR A  52      18.587  24.805  -4.208  1.00  0.95           H  
ATOM    798  HD2 TYR A  52      22.118  24.460  -6.555  1.00  0.95           H  
ATOM    799  HE1 TYR A  52      19.126  27.155  -3.680  1.00  0.95           H  
ATOM    800  HE2 TYR A  52      22.689  26.813  -6.041  1.00  0.95           H  
ATOM    801  HH  TYR A  52      20.557  28.812  -4.002  1.00  0.95           H  
ATOM    802  N   PRO A  53      19.599  20.779  -8.698  1.00  0.94           N  
ATOM    803  CA  PRO A  53      19.132  19.494  -9.192  1.00  0.94           C  
ATOM    804  C   PRO A  53      19.545  18.320  -8.327  1.00  0.94           C  
ATOM    805  O   PRO A  53      20.576  18.351  -7.653  1.00  0.94           O  
ATOM    806  CB  PRO A  53      19.845  19.356 -10.547  1.00  0.94           C  
ATOM    807  CG  PRO A  53      20.188  20.743 -10.954  1.00  0.94           C  
ATOM    808  CD  PRO A  53      20.503  21.458  -9.663  1.00  0.94           C  
ATOM    809  HA  PRO A  53      18.037  19.527  -9.312  1.00  0.94           H  
ATOM    810 1HB  PRO A  53      20.730  18.711 -10.435  1.00  0.94           H  
ATOM    811 2HB  PRO A  53      19.179  18.857 -11.265  1.00  0.94           H  
ATOM    812 1HG  PRO A  53      21.043  20.739 -11.645  1.00  0.94           H  
ATOM    813 2HG  PRO A  53      19.352  21.198 -11.496  1.00  0.94           H  
ATOM    814 1HD  PRO A  53      21.554  21.313  -9.377  1.00  0.94           H  
ATOM    815 2HD  PRO A  53      20.265  22.492  -9.819  1.00  0.94           H  
ATOM    816  N   ALA A  54      18.755  17.262  -8.411  1.00  0.91           N  
ATOM    817  CA  ALA A  54      19.026  16.009  -7.732  1.00  0.91           C  
ATOM    818  C   ALA A  54      18.886  14.915  -8.789  1.00  0.91           C  
ATOM    819  O   ALA A  54      18.201  15.145  -9.783  1.00  0.91           O  
ATOM    820  CB  ALA A  54      18.060  15.793  -6.575  1.00  0.91           C  
ATOM    821  H   ALA A  54      17.921  17.327  -8.977  1.00  0.91           H  
ATOM    822  HA  ALA A  54      20.039  16.041  -7.353  1.00  0.91           H  
ATOM    823 1HB  ALA A  54      18.267  14.849  -6.080  1.00  0.91           H  
ATOM    824 2HB  ALA A  54      18.171  16.608  -5.857  1.00  0.91           H  
ATOM    825 3HB  ALA A  54      17.038  15.779  -6.951  1.00  0.91           H  
ATOM    826  N   PRO A  55      19.551  13.754  -8.659  1.00  0.87           N  
ATOM    827  CA  PRO A  55      19.426  12.631  -9.569  1.00  0.87           C  
ATOM    828  C   PRO A  55      17.975  12.242  -9.706  1.00  0.87           C  
ATOM    829  O   PRO A  55      17.246  12.267  -8.723  1.00  0.87           O  
ATOM    830  CB  PRO A  55      20.228  11.539  -8.859  1.00  0.87           C  
ATOM    831  CG  PRO A  55      21.249  12.293  -8.036  1.00  0.87           C  
ATOM    832  CD  PRO A  55      20.524  13.533  -7.559  1.00  0.87           C  
ATOM    833  HA  PRO A  55      19.862  12.895 -10.546  1.00  0.87           H  
ATOM    834 1HB  PRO A  55      19.549  10.924  -8.245  1.00  0.87           H  
ATOM    835 2HB  PRO A  55      20.682  10.866  -9.600  1.00  0.87           H  
ATOM    836 1HG  PRO A  55      21.605  11.663  -7.205  1.00  0.87           H  
ATOM    837 2HG  PRO A  55      22.130  12.528  -8.653  1.00  0.87           H  
ATOM    838 1HD  PRO A  55      20.014  13.345  -6.605  1.00  0.87           H  
ATOM    839 2HD  PRO A  55      21.268  14.334  -7.494  1.00  0.87           H  
ATOM    840  N   LEU A  56      17.553  11.895 -10.913  1.00  0.83           N  
ATOM    841  CA  LEU A  56      16.168  11.508 -11.121  1.00  0.83           C  
ATOM    842  C   LEU A  56      16.020  10.058 -11.594  1.00  0.83           C  
ATOM    843  O   LEU A  56      16.905   9.548 -12.281  1.00  0.83           O  
ATOM    844  CB  LEU A  56      15.512  12.467 -12.115  1.00  0.83           C  
ATOM    845  CG  LEU A  56      15.489  13.926 -11.664  1.00  0.83           C  
ATOM    846  CD1 LEU A  56      14.951  14.776 -12.754  1.00  0.83           C  
ATOM    847  CD2 LEU A  56      14.615  14.032 -10.446  1.00  0.83           C  
ATOM    848  H   LEU A  56      18.195  11.902 -11.691  1.00  0.83           H  
ATOM    849  HA  LEU A  56      15.664  11.650 -10.181  1.00  0.83           H  
ATOM    850 1HB  LEU A  56      16.055  12.420 -13.058  1.00  0.83           H  
ATOM    851 2HB  LEU A  56      14.485  12.151 -12.296  1.00  0.83           H  
ATOM    852  HG  LEU A  56      16.495  14.263 -11.428  1.00  0.83           H  
ATOM    853 1HD1 LEU A  56      14.917  15.812 -12.427  1.00  0.83           H  
ATOM    854 2HD1 LEU A  56      15.581  14.691 -13.637  1.00  0.83           H  
ATOM    855 3HD1 LEU A  56      13.972  14.432 -12.974  1.00  0.83           H  
ATOM    856 1HD2 LEU A  56      14.577  15.069 -10.106  1.00  0.83           H  
ATOM    857 2HD2 LEU A  56      13.626  13.693 -10.713  1.00  0.83           H  
ATOM    858 3HD2 LEU A  56      15.018  13.405  -9.653  1.00  0.83           H  
ATOM    859  N   PRO A  57      14.910   9.386 -11.237  1.00  0.80           N  
ATOM    860  CA  PRO A  57      13.834   9.733 -10.311  1.00  0.80           C  
ATOM    861  C   PRO A  57      14.318   9.933  -8.882  1.00  0.80           C  
ATOM    862  O   PRO A  57      15.263   9.285  -8.432  1.00  0.80           O  
ATOM    863  CB  PRO A  57      12.891   8.526 -10.396  1.00  0.80           C  
ATOM    864  CG  PRO A  57      13.212   7.895 -11.735  1.00  0.80           C  
ATOM    865  CD  PRO A  57      14.704   8.111 -11.909  1.00  0.80           C  
ATOM    866  HA  PRO A  57      13.327  10.641 -10.672  1.00  0.80           H  
ATOM    867 1HB  PRO A  57      13.074   7.846  -9.549  1.00  0.80           H  
ATOM    868 2HB  PRO A  57      11.838   8.856 -10.317  1.00  0.80           H  
ATOM    869 1HG  PRO A  57      12.933   6.831 -11.728  1.00  0.80           H  
ATOM    870 2HG  PRO A  57      12.616   8.374 -12.529  1.00  0.80           H  
ATOM    871 1HD  PRO A  57      15.280   7.322 -11.404  1.00  0.80           H  
ATOM    872 2HD  PRO A  57      14.967   8.194 -12.975  1.00  0.80           H  
ATOM    873  N   SER A  58      13.632  10.819  -8.190  1.00  0.77           N  
ATOM    874  CA  SER A  58      13.863  11.168  -6.799  1.00  0.77           C  
ATOM    875  C   SER A  58      12.612  11.707  -6.198  1.00  0.77           C  
ATOM    876  O   SER A  58      11.784  12.307  -6.894  1.00  0.77           O  
ATOM    877  CB  SER A  58      14.931  12.220  -6.614  1.00  0.77           C  
ATOM    878  OG  SER A  58      15.021  12.616  -5.250  1.00  0.77           O  
ATOM    879  H   SER A  58      12.881  11.293  -8.658  1.00  0.77           H  
ATOM    880  HA  SER A  58      14.153  10.269  -6.253  1.00  0.77           H  
ATOM    881 1HB  SER A  58      15.871  11.795  -6.905  1.00  0.77           H  
ATOM    882 2HB  SER A  58      14.740  13.081  -7.245  1.00  0.77           H  
ATOM    883  HG  SER A  58      14.149  13.048  -5.005  1.00  0.77           H  
ATOM    884  N   GLY A  59      12.472  11.476  -4.913  1.00  0.74           N  
ATOM    885  CA  GLY A  59      11.372  12.034  -4.180  1.00  0.74           C  
ATOM    886  C   GLY A  59      11.769  13.424  -3.767  1.00  0.74           C  
ATOM    887  O   GLY A  59      12.800  13.940  -4.217  1.00  0.74           O  
ATOM    888  H   GLY A  59      13.180  10.942  -4.421  1.00  0.74           H  
ATOM    889 1HA  GLY A  59      10.482  12.065  -4.786  1.00  0.74           H  
ATOM    890 2HA  GLY A  59      11.158  11.421  -3.309  1.00  0.74           H  
ATOM    891  N   LEU A  60      10.977  13.997  -2.882  1.00  0.72           N  
ATOM    892  CA  LEU A  60      11.197  15.331  -2.361  1.00  0.72           C  
ATOM    893  C   LEU A  60      10.797  15.388  -0.892  1.00  0.72           C  
ATOM    894  O   LEU A  60      10.172  14.447  -0.376  1.00  0.72           O  
ATOM    895  CB  LEU A  60      10.487  16.342  -3.242  1.00  0.72           C  
ATOM    896  CG  LEU A  60       9.051  16.306  -3.279  1.00  0.72           C  
ATOM    897  CD1 LEU A  60       8.543  17.614  -3.832  1.00  0.72           C  
ATOM    898  CD2 LEU A  60       8.606  15.172  -4.156  1.00  0.72           C  
ATOM    899  H   LEU A  60      10.160  13.490  -2.574  1.00  0.72           H  
ATOM    900  HA  LEU A  60      12.251  15.561  -2.427  1.00  0.72           H  
ATOM    901 1HB  LEU A  60      10.807  17.349  -2.966  1.00  0.72           H  
ATOM    902 2HB  LEU A  60      10.793  16.135  -4.232  1.00  0.72           H  
ATOM    903  HG  LEU A  60       8.682  16.165  -2.297  1.00  0.72           H  
ATOM    904 1HD1 LEU A  60       7.459  17.602  -3.874  1.00  0.72           H  
ATOM    905 2HD1 LEU A  60       8.873  18.422  -3.190  1.00  0.72           H  
ATOM    906 3HD1 LEU A  60       8.933  17.760  -4.825  1.00  0.72           H  
ATOM    907 1HD2 LEU A  60       7.536  15.169  -4.172  1.00  0.72           H  
ATOM    908 2HD2 LEU A  60       8.992  15.309  -5.170  1.00  0.72           H  
ATOM    909 3HD2 LEU A  60       8.962  14.231  -3.759  1.00  0.72           H  
ATOM    910  N   GLY A  61      11.260  16.423  -0.203  1.00  0.69           N  
ATOM    911  CA  GLY A  61      11.017  16.611   1.205  1.00  0.69           C  
ATOM    912  C   GLY A  61      12.181  16.054   1.973  1.00  0.69           C  
ATOM    913  O   GLY A  61      12.582  14.902   1.759  1.00  0.69           O  
ATOM    914  H   GLY A  61      11.758  17.188  -0.664  1.00  0.69           H  
ATOM    915 1HA  GLY A  61      10.902  17.676   1.418  1.00  0.69           H  
ATOM    916 2HA  GLY A  61      10.111  16.117   1.512  1.00  0.69           H  
ATOM    917  N   SER A  62      12.704  16.838   2.901  1.00  0.66           N  
ATOM    918  CA  SER A  62      13.815  16.385   3.723  1.00  0.66           C  
ATOM    919  C   SER A  62      13.396  16.397   5.190  1.00  0.66           C  
ATOM    920  O   SER A  62      14.075  15.828   6.055  1.00  0.66           O  
ATOM    921  CB  SER A  62      15.000  17.287   3.499  1.00  0.66           C  
ATOM    922  OG  SER A  62      14.747  18.596   3.948  1.00  0.66           O  
ATOM    923  H   SER A  62      12.344  17.775   3.021  1.00  0.66           H  
ATOM    924  HA  SER A  62      14.084  15.363   3.444  1.00  0.66           H  
ATOM    925 1HB  SER A  62      15.867  16.881   4.000  1.00  0.66           H  
ATOM    926 2HB  SER A  62      15.225  17.307   2.434  1.00  0.66           H  
ATOM    927  HG  SER A  62      14.880  18.566   4.927  1.00  0.66           H  
ATOM    928  N   GLU A  63      12.265  17.073   5.438  1.00  0.63           N  
ATOM    929  CA  GLU A  63      11.720  17.299   6.773  1.00  0.63           C  
ATOM    930  C   GLU A  63      10.457  16.533   7.060  1.00  0.63           C  
ATOM    931  O   GLU A  63       9.507  16.585   6.284  1.00  0.63           O  
ATOM    932  CB  GLU A  63      11.369  18.769   6.975  1.00  0.63           C  
ATOM    933  CG  GLU A  63      10.819  19.118   8.344  1.00  0.63           C  
ATOM    934  CD  GLU A  63      10.516  20.551   8.461  1.00  0.63           C  
ATOM    935  OE1 GLU A  63      10.472  21.224   7.459  1.00  0.63           O  
ATOM    936  OE2 GLU A  63      10.416  21.018   9.560  1.00  0.63           O  
ATOM    937  H   GLU A  63      11.775  17.471   4.652  1.00  0.63           H  
ATOM    938  HA  GLU A  63      12.471  16.997   7.485  1.00  0.63           H  
ATOM    939 1HB  GLU A  63      12.257  19.366   6.817  1.00  0.63           H  
ATOM    940 2HB  GLU A  63      10.633  19.073   6.228  1.00  0.63           H  
ATOM    941 1HG  GLU A  63       9.899  18.562   8.521  1.00  0.63           H  
ATOM    942 2HG  GLU A  63      11.544  18.833   9.109  1.00  0.63           H  
ATOM    943  N   ALA A  64      10.411  15.862   8.193  1.00  0.61           N  
ATOM    944  CA  ALA A  64       9.189  15.173   8.568  1.00  0.61           C  
ATOM    945  C   ALA A  64       9.165  14.772  10.013  1.00  0.61           C  
ATOM    946  O   ALA A  64      10.192  14.707  10.694  1.00  0.61           O  
ATOM    947  CB  ALA A  64       8.959  13.941   7.735  1.00  0.61           C  
ATOM    948  H   ALA A  64      11.234  15.867   8.797  1.00  0.61           H  
ATOM    949  HA  ALA A  64       8.363  15.863   8.412  1.00  0.61           H  
ATOM    950 1HB  ALA A  64       8.017  13.478   8.032  1.00  0.61           H  
ATOM    951 2HB  ALA A  64       8.908  14.190   6.691  1.00  0.61           H  
ATOM    952 3HB  ALA A  64       9.732  13.276   7.897  1.00  0.61           H  
ATOM    953  N   ALA A  65       7.963  14.473  10.466  1.00  0.58           N  
ATOM    954  CA  ALA A  65       7.751  13.938  11.784  1.00  0.58           C  
ATOM    955  C   ALA A  65       6.907  12.686  11.674  1.00  0.58           C  
ATOM    956  O   ALA A  65       6.036  12.573  10.791  1.00  0.58           O  
ATOM    957  CB  ALA A  65       7.087  14.963  12.663  1.00  0.58           C  
ATOM    958  H   ALA A  65       7.158  14.613   9.859  1.00  0.58           H  
ATOM    959  HA  ALA A  65       8.710  13.662  12.205  1.00  0.58           H  
ATOM    960 1HB  ALA A  65       6.947  14.550  13.641  1.00  0.58           H  
ATOM    961 2HB  ALA A  65       7.711  15.851  12.733  1.00  0.58           H  
ATOM    962 3HB  ALA A  65       6.122  15.234  12.239  1.00  0.58           H  
ATOM    963  N   GLY A  66       7.159  11.752  12.575  1.00  0.57           N  
ATOM    964  CA  GLY A  66       6.416  10.513  12.551  1.00  0.57           C  
ATOM    965  C   GLY A  66       6.849   9.521  13.608  1.00  0.57           C  
ATOM    966  O   GLY A  66       7.426   9.897  14.627  1.00  0.57           O  
ATOM    967  H   GLY A  66       7.893  11.913  13.266  1.00  0.57           H  
ATOM    968 1HA  GLY A  66       5.368  10.742  12.689  1.00  0.57           H  
ATOM    969 2HA  GLY A  66       6.527  10.068  11.573  1.00  0.57           H  
ATOM    970  N   VAL A  67       6.531   8.253  13.384  1.00  0.56           N  
ATOM    971  CA  VAL A  67       6.820   7.222  14.376  1.00  0.56           C  
ATOM    972  C   VAL A  67       7.757   6.153  13.841  1.00  0.56           C  
ATOM    973  O   VAL A  67       7.613   5.670  12.721  1.00  0.56           O  
ATOM    974  CB  VAL A  67       5.516   6.593  14.890  1.00  0.56           C  
ATOM    975  CG1 VAL A  67       5.822   5.488  15.879  1.00  0.56           C  
ATOM    976  CG2 VAL A  67       4.688   7.666  15.549  1.00  0.56           C  
ATOM    977  H   VAL A  67       6.083   8.017  12.495  1.00  0.56           H  
ATOM    978  HA  VAL A  67       7.308   7.694  15.225  1.00  0.56           H  
ATOM    979  HB  VAL A  67       4.967   6.154  14.056  1.00  0.56           H  
ATOM    980 1HG1 VAL A  67       4.895   5.053  16.243  1.00  0.56           H  
ATOM    981 2HG1 VAL A  67       6.414   4.710  15.404  1.00  0.56           H  
ATOM    982 3HG1 VAL A  67       6.377   5.910  16.715  1.00  0.56           H  
ATOM    983 1HG2 VAL A  67       3.761   7.236  15.920  1.00  0.56           H  
ATOM    984 2HG2 VAL A  67       5.256   8.086  16.378  1.00  0.56           H  
ATOM    985 3HG2 VAL A  67       4.461   8.445  14.826  1.00  0.56           H  
ATOM    986  N   VAL A  68       8.753   5.787  14.623  1.00  0.55           N  
ATOM    987  CA  VAL A  68       9.676   4.781  14.128  1.00  0.55           C  
ATOM    988  C   VAL A  68       8.999   3.417  14.095  1.00  0.55           C  
ATOM    989  O   VAL A  68       8.470   2.945  15.100  1.00  0.55           O  
ATOM    990  CB  VAL A  68      10.914   4.736  15.004  1.00  0.55           C  
ATOM    991  CG1 VAL A  68      11.848   3.641  14.531  1.00  0.55           C  
ATOM    992  CG2 VAL A  68      11.554   6.070  14.964  1.00  0.55           C  
ATOM    993  H   VAL A  68       8.863   6.210  15.549  1.00  0.55           H  
ATOM    994  HA  VAL A  68       9.984   5.048  13.123  1.00  0.55           H  
ATOM    995  HB  VAL A  68      10.624   4.509  16.033  1.00  0.55           H  
ATOM    996 1HG1 VAL A  68      12.708   3.643  15.173  1.00  0.55           H  
ATOM    997 2HG1 VAL A  68      11.355   2.677  14.578  1.00  0.55           H  
ATOM    998 3HG1 VAL A  68      12.150   3.837  13.503  1.00  0.55           H  
ATOM    999 1HG2 VAL A  68      12.400   6.078  15.589  1.00  0.55           H  
ATOM   1000 2HG2 VAL A  68      11.849   6.297  13.961  1.00  0.55           H  
ATOM   1001 3HG2 VAL A  68      10.838   6.810  15.318  1.00  0.55           H  
ATOM   1002  N   THR A  69       9.058   2.764  12.943  1.00  0.55           N  
ATOM   1003  CA  THR A  69       8.438   1.461  12.758  1.00  0.55           C  
ATOM   1004  C   THR A  69       9.457   0.330  12.708  1.00  0.55           C  
ATOM   1005  O   THR A  69       9.142  -0.815  13.036  1.00  0.55           O  
ATOM   1006  CB  THR A  69       7.636   1.463  11.456  1.00  0.55           C  
ATOM   1007  OG1 THR A  69       8.529   1.758  10.367  1.00  0.55           O  
ATOM   1008  CG2 THR A  69       6.559   2.495  11.499  1.00  0.55           C  
ATOM   1009  H   THR A  69       9.527   3.207  12.165  1.00  0.55           H  
ATOM   1010  HA  THR A  69       7.759   1.277  13.589  1.00  0.55           H  
ATOM   1011  HB  THR A  69       7.192   0.482  11.304  1.00  0.55           H  
ATOM   1012  HG1 THR A  69       9.115   2.503  10.630  1.00  0.55           H  
ATOM   1013 1HG2 THR A  69       6.023   2.458  10.566  1.00  0.55           H  
ATOM   1014 2HG2 THR A  69       5.877   2.288  12.322  1.00  0.55           H  
ATOM   1015 3HG2 THR A  69       7.001   3.477  11.634  1.00  0.55           H  
ATOM   1016  N   LYS A  70      10.685   0.652  12.330  1.00  0.56           N  
ATOM   1017  CA  LYS A  70      11.725  -0.371  12.263  1.00  0.56           C  
ATOM   1018  C   LYS A  70      13.083   0.257  12.535  1.00  0.56           C  
ATOM   1019  O   LYS A  70      13.408   1.323  12.018  1.00  0.56           O  
ATOM   1020  CB  LYS A  70      11.681  -1.125  10.921  1.00  0.56           C  
ATOM   1021  CG  LYS A  70      12.618  -2.336  10.820  1.00  0.56           C  
ATOM   1022  CD  LYS A  70      12.479  -3.070   9.456  1.00  0.56           C  
ATOM   1023  CE  LYS A  70      11.205  -3.901   9.352  1.00  0.56           C  
ATOM   1024  NZ  LYS A  70      11.182  -4.720   8.088  1.00  0.56           N  
ATOM   1025  H   LYS A  70      10.871   1.613  12.051  1.00  0.56           H  
ATOM   1026  HA  LYS A  70      11.543  -1.102  13.051  1.00  0.56           H  
ATOM   1027 1HB  LYS A  70      10.664  -1.465  10.725  1.00  0.56           H  
ATOM   1028 2HB  LYS A  70      11.959  -0.456  10.120  1.00  0.56           H  
ATOM   1029 1HG  LYS A  70      13.653  -2.008  10.939  1.00  0.56           H  
ATOM   1030 2HG  LYS A  70      12.386  -3.035  11.622  1.00  0.56           H  
ATOM   1031 1HD  LYS A  70      12.440  -2.341   8.652  1.00  0.56           H  
ATOM   1032 2HD  LYS A  70      13.338  -3.723   9.290  1.00  0.56           H  
ATOM   1033 1HE  LYS A  70      11.139  -4.570  10.207  1.00  0.56           H  
ATOM   1034 2HE  LYS A  70      10.342  -3.234   9.356  1.00  0.56           H  
ATOM   1035 1HZ  LYS A  70      10.342  -5.256   8.031  1.00  0.56           H  
ATOM   1036 2HZ  LYS A  70      11.251  -4.116   7.254  1.00  0.56           H  
ATOM   1037 3HZ  LYS A  70      11.981  -5.351   8.049  1.00  0.56           H  
ATOM   1038  N   VAL A  71      13.887  -0.402  13.347  1.00  0.58           N  
ATOM   1039  CA  VAL A  71      15.215   0.102  13.678  1.00  0.58           C  
ATOM   1040  C   VAL A  71      16.313  -0.855  13.223  1.00  0.58           C  
ATOM   1041  O   VAL A  71      16.259  -2.047  13.523  1.00  0.58           O  
ATOM   1042  CB  VAL A  71      15.281   0.351  15.198  1.00  0.58           C  
ATOM   1043  CG1 VAL A  71      16.613   0.760  15.599  1.00  0.58           C  
ATOM   1044  CG2 VAL A  71      14.335   1.466  15.565  1.00  0.58           C  
ATOM   1045  H   VAL A  71      13.576  -1.276  13.750  1.00  0.58           H  
ATOM   1046  HA  VAL A  71      15.364   1.052  13.168  1.00  0.58           H  
ATOM   1047  HB  VAL A  71      15.023  -0.565  15.728  1.00  0.58           H  
ATOM   1048 1HG1 VAL A  71      16.640   0.939  16.676  1.00  0.58           H  
ATOM   1049 2HG1 VAL A  71      17.322  -0.028  15.346  1.00  0.58           H  
ATOM   1050 3HG1 VAL A  71      16.879   1.662  15.084  1.00  0.58           H  
ATOM   1051 1HG2 VAL A  71      14.384   1.645  16.634  1.00  0.58           H  
ATOM   1052 2HG2 VAL A  71      14.629   2.363  15.037  1.00  0.58           H  
ATOM   1053 3HG2 VAL A  71      13.333   1.205  15.294  1.00  0.58           H  
ATOM   1054  N   GLY A  72      17.297  -0.343  12.475  1.00  0.60           N  
ATOM   1055  CA  GLY A  72      18.389  -1.173  11.977  1.00  0.60           C  
ATOM   1056  C   GLY A  72      19.308  -1.661  13.095  1.00  0.60           C  
ATOM   1057  O   GLY A  72      19.500  -0.976  14.109  1.00  0.60           O  
ATOM   1058  H   GLY A  72      17.312   0.645  12.216  1.00  0.60           H  
ATOM   1059 1HA  GLY A  72      17.981  -2.024  11.433  1.00  0.60           H  
ATOM   1060 2HA  GLY A  72      18.973  -0.592  11.259  1.00  0.60           H  
ATOM   1061  N   THR A  73      19.896  -2.839  12.895  1.00  0.64           N  
ATOM   1062  CA  THR A  73      20.824  -3.385  13.873  1.00  0.64           C  
ATOM   1063  C   THR A  73      22.000  -2.444  14.031  1.00  0.64           C  
ATOM   1064  O   THR A  73      22.649  -2.115  13.049  1.00  0.64           O  
ATOM   1065  CB  THR A  73      21.337  -4.770  13.437  1.00  0.64           C  
ATOM   1066  OG1 THR A  73      20.226  -5.662  13.263  1.00  0.64           O  
ATOM   1067  CG2 THR A  73      22.282  -5.344  14.485  1.00  0.64           C  
ATOM   1068  H   THR A  73      19.695  -3.354  12.048  1.00  0.64           H  
ATOM   1069  HA  THR A  73      20.317  -3.474  14.834  1.00  0.64           H  
ATOM   1070  HB  THR A  73      21.869  -4.676  12.490  1.00  0.64           H  
ATOM   1071  HG1 THR A  73      20.552  -6.535  13.017  1.00  0.64           H  
ATOM   1072 1HG2 THR A  73      22.634  -6.322  14.159  1.00  0.64           H  
ATOM   1073 2HG2 THR A  73      23.135  -4.681  14.614  1.00  0.64           H  
ATOM   1074 3HG2 THR A  73      21.755  -5.445  15.432  1.00  0.64           H  
ATOM   1075  N   GLY A  74      22.321  -2.080  15.264  1.00  0.67           N  
ATOM   1076  CA  GLY A  74      23.415  -1.154  15.530  1.00  0.67           C  
ATOM   1077  C   GLY A  74      22.917   0.196  16.053  1.00  0.67           C  
ATOM   1078  O   GLY A  74      23.677   0.931  16.687  1.00  0.67           O  
ATOM   1079  H   GLY A  74      21.759  -2.412  16.033  1.00  0.67           H  
ATOM   1080 1HA  GLY A  74      24.096  -1.598  16.254  1.00  0.67           H  
ATOM   1081 2HA  GLY A  74      23.983  -0.995  14.614  1.00  0.67           H  
ATOM   1082  N   VAL A  75      21.639   0.509  15.841  1.00  0.69           N  
ATOM   1083  CA  VAL A  75      21.093   1.753  16.375  1.00  0.69           C  
ATOM   1084  C   VAL A  75      20.730   1.526  17.837  1.00  0.69           C  
ATOM   1085  O   VAL A  75      20.031   0.566  18.163  1.00  0.69           O  
ATOM   1086  CB  VAL A  75      19.841   2.195  15.597  1.00  0.69           C  
ATOM   1087  CG1 VAL A  75      19.215   3.458  16.240  1.00  0.69           C  
ATOM   1088  CG2 VAL A  75      20.189   2.455  14.129  1.00  0.69           C  
ATOM   1089  H   VAL A  75      21.035  -0.108  15.294  1.00  0.69           H  
ATOM   1090  HA  VAL A  75      21.851   2.533  16.306  1.00  0.69           H  
ATOM   1091  HB  VAL A  75      19.138   1.411  15.642  1.00  0.69           H  
ATOM   1092 1HG1 VAL A  75      18.327   3.730  15.682  1.00  0.69           H  
ATOM   1093 2HG1 VAL A  75      18.943   3.244  17.271  1.00  0.69           H  
ATOM   1094 3HG1 VAL A  75      19.929   4.275  16.211  1.00  0.69           H  
ATOM   1095 1HG2 VAL A  75      19.291   2.736  13.578  1.00  0.69           H  
ATOM   1096 2HG2 VAL A  75      20.924   3.254  14.054  1.00  0.69           H  
ATOM   1097 3HG2 VAL A  75      20.598   1.545  13.697  1.00  0.69           H  
ATOM   1098  N   SER A  76      21.236   2.379  18.727  1.00  0.70           N  
ATOM   1099  CA  SER A  76      20.974   2.206  20.155  1.00  0.70           C  
ATOM   1100  C   SER A  76      20.172   3.337  20.802  1.00  0.70           C  
ATOM   1101  O   SER A  76      19.703   3.196  21.932  1.00  0.70           O  
ATOM   1102  CB  SER A  76      22.290   2.022  20.884  1.00  0.70           C  
ATOM   1103  OG  SER A  76      23.105   3.155  20.768  1.00  0.70           O  
ATOM   1104  H   SER A  76      21.829   3.130  18.406  1.00  0.70           H  
ATOM   1105  HA  SER A  76      20.398   1.290  20.278  1.00  0.70           H  
ATOM   1106 1HB  SER A  76      22.101   1.813  21.936  1.00  0.70           H  
ATOM   1107 2HB  SER A  76      22.807   1.159  20.466  1.00  0.70           H  
ATOM   1108  HG  SER A  76      22.732   3.815  21.359  1.00  0.70           H  
ATOM   1109  N   HIS A  77      20.023   4.458  20.102  1.00  0.69           N  
ATOM   1110  CA  HIS A  77      19.356   5.629  20.677  1.00  0.69           C  
ATOM   1111  C   HIS A  77      17.905   5.811  20.246  1.00  0.69           C  
ATOM   1112  O   HIS A  77      17.223   6.708  20.738  1.00  0.69           O  
ATOM   1113  CB  HIS A  77      20.128   6.886  20.301  1.00  0.69           C  
ATOM   1114  CG  HIS A  77      21.492   6.966  20.899  1.00  0.69           C  
ATOM   1115  ND1 HIS A  77      22.431   7.862  20.457  1.00  0.69           N  
ATOM   1116  CD2 HIS A  77      22.069   6.282  21.914  1.00  0.69           C  
ATOM   1117  CE1 HIS A  77      23.539   7.724  21.163  1.00  0.69           C  
ATOM   1118  NE2 HIS A  77      23.346   6.768  22.059  1.00  0.69           N  
ATOM   1119  H   HIS A  77      20.406   4.511  19.173  1.00  0.69           H  
ATOM   1120  HA  HIS A  77      19.362   5.543  21.763  1.00  0.69           H  
ATOM   1121 1HB  HIS A  77      20.228   6.938  19.216  1.00  0.69           H  
ATOM   1122 2HB  HIS A  77      19.566   7.765  20.615  1.00  0.69           H  
ATOM   1123  HD1 HIS A  77      22.282   8.514  19.686  1.00  0.69           H  
ATOM   1124  HD2 HIS A  77      21.711   5.485  22.569  1.00  0.69           H  
ATOM   1125  HE1 HIS A  77      24.408   8.351  20.958  1.00  0.69           H  
ATOM   1126  N   ILE A  78      17.449   4.986  19.316  1.00  0.66           N  
ATOM   1127  CA  ILE A  78      16.085   5.078  18.803  1.00  0.66           C  
ATOM   1128  C   ILE A  78      15.395   3.733  18.886  1.00  0.66           C  
ATOM   1129  O   ILE A  78      15.957   2.719  18.470  1.00  0.66           O  
ATOM   1130  CB  ILE A  78      16.057   5.581  17.355  1.00  0.66           C  
ATOM   1131  CG1 ILE A  78      16.679   6.951  17.255  1.00  0.66           C  
ATOM   1132  CG2 ILE A  78      14.664   5.611  16.845  1.00  0.66           C  
ATOM   1133  CD1 ILE A  78      16.824   7.409  15.860  1.00  0.66           C  
ATOM   1134  H   ILE A  78      18.058   4.264  18.968  1.00  0.66           H  
ATOM   1135  HA  ILE A  78      15.518   5.777  19.421  1.00  0.66           H  
ATOM   1136  HB  ILE A  78      16.638   4.916  16.738  1.00  0.66           H  
ATOM   1137 1HG1 ILE A  78      16.069   7.671  17.807  1.00  0.66           H  
ATOM   1138 2HG1 ILE A  78      17.670   6.928  17.691  1.00  0.66           H  
ATOM   1139 1HG2 ILE A  78      14.670   5.960  15.819  1.00  0.66           H  
ATOM   1140 2HG2 ILE A  78      14.234   4.613  16.884  1.00  0.66           H  
ATOM   1141 3HG2 ILE A  78      14.065   6.288  17.461  1.00  0.66           H  
ATOM   1142 1HD1 ILE A  78      17.292   8.388  15.863  1.00  0.66           H  
ATOM   1143 2HD1 ILE A  78      17.439   6.715  15.312  1.00  0.66           H  
ATOM   1144 3HD1 ILE A  78      15.847   7.466  15.394  1.00  0.66           H  
ATOM   1145  N   LYS A  79      14.198   3.716  19.452  1.00  0.63           N  
ATOM   1146  CA  LYS A  79      13.437   2.486  19.576  1.00  0.63           C  
ATOM   1147  C   LYS A  79      12.200   2.500  18.680  1.00  0.63           C  
ATOM   1148  O   LYS A  79      11.663   3.556  18.339  1.00  0.63           O  
ATOM   1149  CB  LYS A  79      13.026   2.276  21.033  1.00  0.63           C  
ATOM   1150  CG  LYS A  79      14.195   2.249  22.038  1.00  0.63           C  
ATOM   1151  CD  LYS A  79      15.131   1.061  21.818  1.00  0.63           C  
ATOM   1152  CE  LYS A  79      16.230   1.020  22.887  1.00  0.63           C  
ATOM   1153  NZ  LYS A  79      17.167  -0.119  22.684  1.00  0.63           N  
ATOM   1154  H   LYS A  79      13.795   4.591  19.808  1.00  0.63           H  
ATOM   1155  HA  LYS A  79      14.064   1.651  19.264  1.00  0.63           H  
ATOM   1156 1HB  LYS A  79      12.351   3.087  21.331  1.00  0.63           H  
ATOM   1157 2HB  LYS A  79      12.471   1.343  21.124  1.00  0.63           H  
ATOM   1158 1HG  LYS A  79      14.769   3.174  21.939  1.00  0.63           H  
ATOM   1159 2HG  LYS A  79      13.794   2.204  23.049  1.00  0.63           H  
ATOM   1160 1HD  LYS A  79      14.560   0.133  21.856  1.00  0.63           H  
ATOM   1161 2HD  LYS A  79      15.600   1.141  20.834  1.00  0.63           H  
ATOM   1162 1HE  LYS A  79      16.798   1.952  22.847  1.00  0.63           H  
ATOM   1163 2HE  LYS A  79      15.769   0.927  23.869  1.00  0.63           H  
ATOM   1164 1HZ  LYS A  79      17.874  -0.105  23.406  1.00  0.63           H  
ATOM   1165 2HZ  LYS A  79      16.658  -0.989  22.728  1.00  0.63           H  
ATOM   1166 3HZ  LYS A  79      17.608  -0.032  21.778  1.00  0.63           H  
ATOM   1167  N   VAL A  80      11.719   1.321  18.322  1.00  0.60           N  
ATOM   1168  CA  VAL A  80      10.483   1.263  17.562  1.00  0.60           C  
ATOM   1169  C   VAL A  80       9.361   1.803  18.439  1.00  0.60           C  
ATOM   1170  O   VAL A  80       9.253   1.434  19.610  1.00  0.60           O  
ATOM   1171  CB  VAL A  80      10.195  -0.167  17.080  1.00  0.60           C  
ATOM   1172  CG1 VAL A  80       8.838  -0.232  16.428  1.00  0.60           C  
ATOM   1173  CG2 VAL A  80      11.256  -0.569  16.076  1.00  0.60           C  
ATOM   1174  H   VAL A  80      12.192   0.471  18.594  1.00  0.60           H  
ATOM   1175  HA  VAL A  80      10.573   1.902  16.685  1.00  0.60           H  
ATOM   1176  HB  VAL A  80      10.199  -0.850  17.927  1.00  0.60           H  
ATOM   1177 1HG1 VAL A  80       8.645  -1.245  16.079  1.00  0.60           H  
ATOM   1178 2HG1 VAL A  80       8.070   0.055  17.143  1.00  0.60           H  
ATOM   1179 3HG1 VAL A  80       8.818   0.444  15.590  1.00  0.60           H  
ATOM   1180 1HG2 VAL A  80      11.059  -1.579  15.719  1.00  0.60           H  
ATOM   1181 2HG2 VAL A  80      11.222   0.124  15.241  1.00  0.60           H  
ATOM   1182 3HG2 VAL A  80      12.236  -0.534  16.545  1.00  0.60           H  
ATOM   1183  N   GLY A  81       8.557   2.701  17.878  1.00  0.58           N  
ATOM   1184  CA  GLY A  81       7.475   3.369  18.580  1.00  0.58           C  
ATOM   1185  C   GLY A  81       7.832   4.803  18.996  1.00  0.58           C  
ATOM   1186  O   GLY A  81       6.941   5.586  19.335  1.00  0.58           O  
ATOM   1187  H   GLY A  81       8.689   2.930  16.898  1.00  0.58           H  
ATOM   1188 1HA  GLY A  81       6.594   3.384  17.940  1.00  0.58           H  
ATOM   1189 2HA  GLY A  81       7.213   2.791  19.464  1.00  0.58           H  
ATOM   1190  N   ASP A  82       9.120   5.166  18.971  1.00  0.57           N  
ATOM   1191  CA  ASP A  82       9.495   6.535  19.324  1.00  0.57           C  
ATOM   1192  C   ASP A  82       8.881   7.546  18.362  1.00  0.57           C  
ATOM   1193  O   ASP A  82       8.821   7.327  17.147  1.00  0.57           O  
ATOM   1194  CB  ASP A  82      11.023   6.731  19.341  1.00  0.57           C  
ATOM   1195  CG  ASP A  82      11.754   6.136  20.549  1.00  0.57           C  
ATOM   1196  OD1 ASP A  82      11.128   5.773  21.516  1.00  0.57           O  
ATOM   1197  OD2 ASP A  82      12.966   6.033  20.473  1.00  0.57           O  
ATOM   1198  H   ASP A  82       9.848   4.500  18.704  1.00  0.57           H  
ATOM   1199  HA  ASP A  82       9.116   6.747  20.324  1.00  0.57           H  
ATOM   1200 1HB  ASP A  82      11.444   6.282  18.436  1.00  0.57           H  
ATOM   1201 2HB  ASP A  82      11.244   7.799  19.300  1.00  0.57           H  
ATOM   1202  N   ARG A  83       8.460   8.681  18.908  1.00  0.58           N  
ATOM   1203  CA  ARG A  83       7.940   9.771  18.090  1.00  0.58           C  
ATOM   1204  C   ARG A  83       9.123  10.630  17.727  1.00  0.58           C  
ATOM   1205  O   ARG A  83       9.813  11.132  18.612  1.00  0.58           O  
ATOM   1206  CB  ARG A  83       6.926  10.581  18.851  1.00  0.58           C  
ATOM   1207  CG  ARG A  83       5.693   9.820  19.258  1.00  0.58           C  
ATOM   1208  CD  ARG A  83       4.788  10.650  20.098  1.00  0.58           C  
ATOM   1209  NE  ARG A  83       4.215  11.772  19.376  1.00  0.58           N  
ATOM   1210  CZ  ARG A  83       4.574  13.066  19.540  1.00  0.58           C  
ATOM   1211  NH1 ARG A  83       5.514  13.402  20.393  1.00  0.58           N  
ATOM   1212  NH2 ARG A  83       3.969  14.010  18.852  1.00  0.58           N  
ATOM   1213  H   ARG A  83       8.512   8.794  19.911  1.00  0.58           H  
ATOM   1214  HA  ARG A  83       7.488   9.371  17.182  1.00  0.58           H  
ATOM   1215 1HB  ARG A  83       7.385  10.981  19.755  1.00  0.58           H  
ATOM   1216 2HB  ARG A  83       6.613  11.431  18.247  1.00  0.58           H  
ATOM   1217 1HG  ARG A  83       5.162   9.496  18.380  1.00  0.58           H  
ATOM   1218 2HG  ARG A  83       5.990   8.942  19.837  1.00  0.58           H  
ATOM   1219 1HD  ARG A  83       3.971  10.030  20.464  1.00  0.58           H  
ATOM   1220 2HD  ARG A  83       5.350  11.043  20.946  1.00  0.58           H  
ATOM   1221  HE  ARG A  83       3.481  11.574  18.709  1.00  0.58           H  
ATOM   1222 1HH1 ARG A  83       5.995  12.696  20.934  1.00  0.58           H  
ATOM   1223 2HH1 ARG A  83       5.757  14.385  20.510  1.00  0.58           H  
ATOM   1224 1HH2 ARG A  83       3.231  13.781  18.206  1.00  0.58           H  
ATOM   1225 2HH2 ARG A  83       4.237  14.991  19.006  1.00  0.58           H  
ATOM   1226  N   VAL A  84       9.402  10.728  16.447  1.00  0.60           N  
ATOM   1227  CA  VAL A  84      10.607  11.383  15.991  1.00  0.60           C  
ATOM   1228  C   VAL A  84      10.425  12.453  14.939  1.00  0.60           C  
ATOM   1229  O   VAL A  84       9.378  12.567  14.296  1.00  0.60           O  
ATOM   1230  CB  VAL A  84      11.579  10.349  15.432  1.00  0.60           C  
ATOM   1231  CG1 VAL A  84      11.980   9.322  16.506  1.00  0.60           C  
ATOM   1232  CG2 VAL A  84      10.943   9.654  14.226  1.00  0.60           C  
ATOM   1233  H   VAL A  84       8.763  10.316  15.773  1.00  0.60           H  
ATOM   1234  HA  VAL A  84      11.070  11.853  16.851  1.00  0.60           H  
ATOM   1235  HB  VAL A  84      12.444  10.861  15.144  1.00  0.60           H  
ATOM   1236 1HG1 VAL A  84      12.698   8.620  16.091  1.00  0.60           H  
ATOM   1237 2HG1 VAL A  84      12.430   9.845  17.336  1.00  0.60           H  
ATOM   1238 3HG1 VAL A  84      11.109   8.780  16.845  1.00  0.60           H  
ATOM   1239 1HG2 VAL A  84      11.648   8.944  13.808  1.00  0.60           H  
ATOM   1240 2HG2 VAL A  84      10.035   9.129  14.539  1.00  0.60           H  
ATOM   1241 3HG2 VAL A  84      10.690  10.400  13.473  1.00  0.60           H  
ATOM   1242  N   VAL A  85      11.496  13.212  14.742  1.00  0.63           N  
ATOM   1243  CA  VAL A  85      11.524  14.252  13.739  1.00  0.63           C  
ATOM   1244  C   VAL A  85      12.905  14.403  13.107  1.00  0.63           C  
ATOM   1245  O   VAL A  85      13.944  14.214  13.747  1.00  0.63           O  
ATOM   1246  CB  VAL A  85      11.080  15.565  14.387  1.00  0.63           C  
ATOM   1247  CG1 VAL A  85      12.080  15.955  15.421  1.00  0.63           C  
ATOM   1248  CG2 VAL A  85      10.856  16.644  13.368  1.00  0.63           C  
ATOM   1249  H   VAL A  85      12.304  13.067  15.342  1.00  0.63           H  
ATOM   1250  HA  VAL A  85      10.823  13.991  12.955  1.00  0.63           H  
ATOM   1251  HB  VAL A  85      10.148  15.389  14.884  1.00  0.63           H  
ATOM   1252 1HG1 VAL A  85      11.770  16.861  15.911  1.00  0.63           H  
ATOM   1253 2HG1 VAL A  85      12.179  15.156  16.158  1.00  0.63           H  
ATOM   1254 3HG1 VAL A  85      13.026  16.114  14.933  1.00  0.63           H  
ATOM   1255 1HG2 VAL A  85      10.517  17.539  13.869  1.00  0.63           H  
ATOM   1256 2HG2 VAL A  85      11.757  16.850  12.845  1.00  0.63           H  
ATOM   1257 3HG2 VAL A  85      10.103  16.325  12.659  1.00  0.63           H  
ATOM   1258  N   TYR A  86      12.907  14.756  11.837  1.00  0.67           N  
ATOM   1259  CA  TYR A  86      14.143  14.985  11.113  1.00  0.67           C  
ATOM   1260  C   TYR A  86      13.998  16.150  10.131  1.00  0.67           C  
ATOM   1261  O   TYR A  86      12.896  16.462   9.692  1.00  0.67           O  
ATOM   1262  CB  TYR A  86      14.570  13.659  10.478  1.00  0.67           C  
ATOM   1263  CG  TYR A  86      13.569  13.013   9.560  1.00  0.67           C  
ATOM   1264  CD1 TYR A  86      13.574  13.270   8.209  1.00  0.67           C  
ATOM   1265  CD2 TYR A  86      12.643  12.111  10.103  1.00  0.67           C  
ATOM   1266  CE1 TYR A  86      12.674  12.630   7.382  1.00  0.67           C  
ATOM   1267  CE2 TYR A  86      11.740  11.480   9.282  1.00  0.67           C  
ATOM   1268  CZ  TYR A  86      11.760  11.726   7.927  1.00  0.67           C  
ATOM   1269  OH  TYR A  86      10.857  11.092   7.105  1.00  0.67           O  
ATOM   1270  H   TYR A  86      12.006  14.859  11.365  1.00  0.67           H  
ATOM   1271  HA  TYR A  86      14.916  15.258  11.831  1.00  0.67           H  
ATOM   1272 1HB  TYR A  86      15.492  13.812   9.914  1.00  0.67           H  
ATOM   1273 2HB  TYR A  86      14.798  12.952  11.266  1.00  0.67           H  
ATOM   1274  HD1 TYR A  86      14.295  13.974   7.797  1.00  0.67           H  
ATOM   1275  HD2 TYR A  86      12.641  11.907  11.175  1.00  0.67           H  
ATOM   1276  HE1 TYR A  86      12.680  12.831   6.311  1.00  0.67           H  
ATOM   1277  HE2 TYR A  86      11.019  10.781   9.693  1.00  0.67           H  
ATOM   1278  HH  TYR A  86      10.037  10.896   7.606  1.00  0.67           H  
ATOM   1279  N   ALA A  87      15.120  16.817   9.797  1.00  0.71           N  
ATOM   1280  CA  ALA A  87      15.091  17.983   8.889  1.00  0.71           C  
ATOM   1281  C   ALA A  87      15.812  17.808   7.554  1.00  0.71           C  
ATOM   1282  O   ALA A  87      15.439  18.437   6.560  1.00  0.71           O  
ATOM   1283  CB  ALA A  87      15.725  19.184   9.569  1.00  0.71           C  
ATOM   1284  H   ALA A  87      15.997  16.515  10.193  1.00  0.71           H  
ATOM   1285  HA  ALA A  87      14.050  18.212   8.675  1.00  0.71           H  
ATOM   1286 1HB  ALA A  87      15.656  20.039   8.902  1.00  0.71           H  
ATOM   1287 2HB  ALA A  87      15.231  19.420  10.482  1.00  0.71           H  
ATOM   1288 3HB  ALA A  87      16.770  18.974   9.777  1.00  0.71           H  
ATOM   1289  N   GLN A  88      16.924  17.071   7.567  1.00  0.74           N  
ATOM   1290  CA  GLN A  88      17.834  17.010   6.419  1.00  0.74           C  
ATOM   1291  C   GLN A  88      18.086  15.610   5.878  1.00  0.74           C  
ATOM   1292  O   GLN A  88      19.242  15.235   5.623  1.00  0.74           O  
ATOM   1293  CB  GLN A  88      19.159  17.696   6.776  1.00  0.74           C  
ATOM   1294  CG  GLN A  88      18.999  19.177   7.089  1.00  0.74           C  
ATOM   1295  CD  GLN A  88      18.626  20.004   5.849  1.00  0.74           C  
ATOM   1296  OE1 GLN A  88      19.382  20.112   4.879  1.00  0.74           O  
ATOM   1297  NE2 GLN A  88      17.429  20.545   5.868  1.00  0.74           N  
ATOM   1298  H   GLN A  88      17.160  16.551   8.397  1.00  0.74           H  
ATOM   1299  HA  GLN A  88      17.386  17.587   5.613  1.00  0.74           H  
ATOM   1300 1HB  GLN A  88      19.608  17.209   7.641  1.00  0.74           H  
ATOM   1301 2HB  GLN A  88      19.858  17.602   5.944  1.00  0.74           H  
ATOM   1302 1HG  GLN A  88      18.233  19.316   7.835  1.00  0.74           H  
ATOM   1303 2HG  GLN A  88      19.949  19.551   7.468  1.00  0.74           H  
ATOM   1304 1HE2 GLN A  88      17.101  21.074   5.085  1.00  0.74           H  
ATOM   1305 2HE2 GLN A  88      16.832  20.352   6.653  1.00  0.74           H  
ATOM   1306  N   SER A  89      17.027  14.820   5.738  1.00  0.76           N  
ATOM   1307  CA  SER A  89      17.189  13.461   5.257  1.00  0.76           C  
ATOM   1308  C   SER A  89      17.271  13.420   3.741  1.00  0.76           C  
ATOM   1309  O   SER A  89      17.287  14.456   3.076  1.00  0.76           O  
ATOM   1310  CB  SER A  89      16.038  12.597   5.710  1.00  0.76           C  
ATOM   1311  OG  SER A  89      16.196  11.280   5.248  1.00  0.76           O  
ATOM   1312  H   SER A  89      16.086  15.175   5.940  1.00  0.76           H  
ATOM   1313  HA  SER A  89      18.113  13.055   5.665  1.00  0.76           H  
ATOM   1314 1HB  SER A  89      15.989  12.603   6.790  1.00  0.76           H  
ATOM   1315 2HB  SER A  89      15.100  13.013   5.330  1.00  0.76           H  
ATOM   1316  HG  SER A  89      15.415  10.800   5.543  1.00  0.76           H  
ATOM   1317  N   SER A  90      17.369  12.213   3.207  1.00  0.76           N  
ATOM   1318  CA  SER A  90      17.414  12.007   1.777  1.00  0.76           C  
ATOM   1319  C   SER A  90      16.102  12.511   1.235  1.00  0.76           C  
ATOM   1320  O   SER A  90      15.068  12.340   1.881  1.00  0.76           O  
ATOM   1321  CB  SER A  90      17.602  10.542   1.445  1.00  0.76           C  
ATOM   1322  OG  SER A  90      17.550  10.333   0.061  1.00  0.76           O  
ATOM   1323  H   SER A  90      17.342  11.425   3.833  1.00  0.76           H  
ATOM   1324  HA  SER A  90      18.227  12.594   1.348  1.00  0.76           H  
ATOM   1325 1HB  SER A  90      18.561  10.202   1.832  1.00  0.76           H  
ATOM   1326 2HB  SER A  90      16.826   9.957   1.935  1.00  0.76           H  
ATOM   1327  HG  SER A  90      16.671  10.638  -0.224  1.00  0.76           H  
ATOM   1328  N   LEU A  91      16.112  13.114   0.063  1.00  0.75           N  
ATOM   1329  CA  LEU A  91      14.850  13.594  -0.459  1.00  0.75           C  
ATOM   1330  C   LEU A  91      13.887  12.433  -0.607  1.00  0.75           C  
ATOM   1331  O   LEU A  91      14.254  11.380  -1.139  1.00  0.75           O  
ATOM   1332  CB  LEU A  91      15.046  14.243  -1.820  1.00  0.75           C  
ATOM   1333  CG  LEU A  91      15.813  15.553  -1.876  1.00  0.75           C  
ATOM   1334  CD1 LEU A  91      15.984  15.928  -3.341  1.00  0.75           C  
ATOM   1335  CD2 LEU A  91      15.046  16.649  -1.105  1.00  0.75           C  
ATOM   1336  H   LEU A  91      16.974  13.247  -0.445  1.00  0.75           H  
ATOM   1337  HA  LEU A  91      14.433  14.319   0.236  1.00  0.75           H  
ATOM   1338 1HB  LEU A  91      15.552  13.534  -2.473  1.00  0.75           H  
ATOM   1339 2HB  LEU A  91      14.092  14.424  -2.226  1.00  0.75           H  
ATOM   1340  HG  LEU A  91      16.800  15.421  -1.434  1.00  0.75           H  
ATOM   1341 1HD1 LEU A  91      16.544  16.848  -3.418  1.00  0.75           H  
ATOM   1342 2HD1 LEU A  91      16.524  15.135  -3.858  1.00  0.75           H  
ATOM   1343 3HD1 LEU A  91      15.001  16.054  -3.797  1.00  0.75           H  
ATOM   1344 1HD2 LEU A  91      15.599  17.589  -1.153  1.00  0.75           H  
ATOM   1345 2HD2 LEU A  91      14.062  16.793  -1.544  1.00  0.75           H  
ATOM   1346 3HD2 LEU A  91      14.932  16.347  -0.060  1.00  0.75           H  
ATOM   1347  N   GLY A  92      12.641  12.649  -0.197  1.00  0.72           N  
ATOM   1348  CA  GLY A  92      11.627  11.614  -0.280  1.00  0.72           C  
ATOM   1349  C   GLY A  92      10.861  11.496   1.018  1.00  0.72           C  
ATOM   1350  O   GLY A  92      10.051  10.577   1.183  1.00  0.72           O  
ATOM   1351  H   GLY A  92      12.417  13.533   0.261  1.00  0.72           H  
ATOM   1352 1HA  GLY A  92      10.932  11.852  -1.076  1.00  0.72           H  
ATOM   1353 2HA  GLY A  92      12.093  10.660  -0.520  1.00  0.72           H  
ATOM   1354  N   ALA A  93      11.040  12.481   1.906  1.00  0.69           N  
ATOM   1355  CA  ALA A  93      10.349  12.519   3.197  1.00  0.69           C  
ATOM   1356  C   ALA A  93       8.843  12.507   2.996  1.00  0.69           C  
ATOM   1357  O   ALA A  93       8.119  12.019   3.850  1.00  0.69           O  
ATOM   1358  CB  ALA A  93      10.741  13.735   4.005  1.00  0.69           C  
ATOM   1359  H   ALA A  93      11.698  13.226   1.685  1.00  0.69           H  
ATOM   1360  HA  ALA A  93      10.632  11.625   3.753  1.00  0.69           H  
ATOM   1361 1HB  ALA A  93      10.240  13.705   4.958  1.00  0.69           H  
ATOM   1362 2HB  ALA A  93      11.818  13.737   4.163  1.00  0.69           H  
ATOM   1363 3HB  ALA A  93      10.445  14.624   3.484  1.00  0.69           H  
ATOM   1364  N   TYR A  94       8.379  13.001   1.835  1.00  0.67           N  
ATOM   1365  CA  TYR A  94       6.965  12.992   1.440  1.00  0.67           C  
ATOM   1366  C   TYR A  94       6.310  11.622   1.589  1.00  0.67           C  
ATOM   1367  O   TYR A  94       5.097  11.523   1.777  1.00  0.67           O  
ATOM   1368  CB  TYR A  94       6.830  13.418  -0.020  1.00  0.67           C  
ATOM   1369  CG  TYR A  94       6.839  14.875  -0.254  1.00  0.67           C  
ATOM   1370  CD1 TYR A  94       7.580  15.678   0.529  1.00  0.67           C  
ATOM   1371  CD2 TYR A  94       6.097  15.404  -1.265  1.00  0.67           C  
ATOM   1372  CE1 TYR A  94       7.600  17.028   0.311  1.00  0.67           C  
ATOM   1373  CE2 TYR A  94       6.114  16.729  -1.496  1.00  0.67           C  
ATOM   1374  CZ  TYR A  94       6.862  17.536  -0.713  1.00  0.67           C  
ATOM   1375  OH  TYR A  94       6.863  18.840  -0.937  1.00  0.67           O  
ATOM   1376  H   TYR A  94       9.050  13.414   1.183  1.00  0.67           H  
ATOM   1377  HA  TYR A  94       6.407  13.678   2.065  1.00  0.67           H  
ATOM   1378 1HB  TYR A  94       7.678  13.003  -0.572  1.00  0.67           H  
ATOM   1379 2HB  TYR A  94       5.958  12.991  -0.452  1.00  0.67           H  
ATOM   1380  HD1 TYR A  94       8.158  15.237   1.323  1.00  0.67           H  
ATOM   1381  HD2 TYR A  94       5.507  14.776  -1.871  1.00  0.67           H  
ATOM   1382  HE1 TYR A  94       8.200  17.688   0.942  1.00  0.67           H  
ATOM   1383  HE2 TYR A  94       5.539  17.149  -2.297  1.00  0.67           H  
ATOM   1384  HH  TYR A  94       6.010  19.098  -1.299  1.00  0.67           H  
ATOM   1385  N   SER A  95       7.102  10.571   1.413  1.00  0.65           N  
ATOM   1386  CA  SER A  95       6.641   9.198   1.401  1.00  0.65           C  
ATOM   1387  C   SER A  95       5.948   8.791   2.695  1.00  0.65           C  
ATOM   1388  O   SER A  95       6.281   9.262   3.780  1.00  0.65           O  
ATOM   1389  CB  SER A  95       7.836   8.300   1.215  1.00  0.65           C  
ATOM   1390  OG  SER A  95       8.520   8.600   0.029  1.00  0.65           O  
ATOM   1391  H   SER A  95       8.106  10.723   1.305  1.00  0.65           H  
ATOM   1392  HA  SER A  95       5.942   9.075   0.583  1.00  0.65           H  
ATOM   1393 1HB  SER A  95       8.512   8.402   2.065  1.00  0.65           H  
ATOM   1394 2HB  SER A  95       7.497   7.278   1.193  1.00  0.65           H  
ATOM   1395  HG  SER A  95       9.107   9.356   0.267  1.00  0.65           H  
ATOM   1396  N   GLU A  96       5.020   7.842   2.603  1.00  0.63           N  
ATOM   1397  CA  GLU A  96       4.365   7.348   3.817  1.00  0.63           C  
ATOM   1398  C   GLU A  96       5.382   6.734   4.787  1.00  0.63           C  
ATOM   1399  O   GLU A  96       5.229   6.853   6.001  1.00  0.63           O  
ATOM   1400  CB  GLU A  96       3.269   6.341   3.470  1.00  0.63           C  
ATOM   1401  CG  GLU A  96       2.032   6.969   2.834  1.00  0.63           C  
ATOM   1402  CD  GLU A  96       0.982   5.966   2.427  1.00  0.63           C  
ATOM   1403  OE1 GLU A  96       1.342   4.943   1.901  1.00  0.63           O  
ATOM   1404  OE2 GLU A  96      -0.179   6.227   2.618  1.00  0.63           O  
ATOM   1405  H   GLU A  96       4.758   7.495   1.680  1.00  0.63           H  
ATOM   1406  HA  GLU A  96       3.894   8.196   4.318  1.00  0.63           H  
ATOM   1407 1HB  GLU A  96       3.662   5.605   2.773  1.00  0.63           H  
ATOM   1408 2HB  GLU A  96       2.961   5.812   4.371  1.00  0.63           H  
ATOM   1409 1HG  GLU A  96       1.596   7.653   3.557  1.00  0.63           H  
ATOM   1410 2HG  GLU A  96       2.341   7.550   1.964  1.00  0.63           H  
ATOM   1411  N   TYR A  97       6.409   6.074   4.251  1.00  0.62           N  
ATOM   1412  CA  TYR A  97       7.469   5.492   5.071  1.00  0.62           C  
ATOM   1413  C   TYR A  97       8.803   5.947   4.515  1.00  0.62           C  
ATOM   1414  O   TYR A  97       8.976   5.971   3.295  1.00  0.62           O  
ATOM   1415  CB  TYR A  97       7.401   3.969   5.090  1.00  0.62           C  
ATOM   1416  CG  TYR A  97       6.143   3.455   5.670  1.00  0.62           C  
ATOM   1417  CD1 TYR A  97       5.042   3.319   4.857  1.00  0.62           C  
ATOM   1418  CD2 TYR A  97       6.071   3.133   7.008  1.00  0.62           C  
ATOM   1419  CE1 TYR A  97       3.858   2.874   5.364  1.00  0.62           C  
ATOM   1420  CE2 TYR A  97       4.882   2.682   7.522  1.00  0.62           C  
ATOM   1421  CZ  TYR A  97       3.777   2.557   6.706  1.00  0.62           C  
ATOM   1422  OH  TYR A  97       2.584   2.141   7.232  1.00  0.62           O  
ATOM   1423  H   TYR A  97       6.461   6.005   3.247  1.00  0.62           H  
ATOM   1424  HA  TYR A  97       7.379   5.866   6.084  1.00  0.62           H  
ATOM   1425 1HB  TYR A  97       7.497   3.582   4.074  1.00  0.62           H  
ATOM   1426 2HB  TYR A  97       8.233   3.575   5.675  1.00  0.62           H  
ATOM   1427  HD1 TYR A  97       5.115   3.581   3.817  1.00  0.62           H  
ATOM   1428  HD2 TYR A  97       6.946   3.244   7.653  1.00  0.62           H  
ATOM   1429  HE1 TYR A  97       2.984   2.782   4.718  1.00  0.62           H  
ATOM   1430  HE2 TYR A  97       4.797   2.433   8.576  1.00  0.62           H  
ATOM   1431  HH  TYR A  97       2.478   2.538   8.127  1.00  0.62           H  
ATOM   1432  N   HIS A  98       9.763   6.214   5.397  1.00  0.61           N  
ATOM   1433  CA  HIS A  98      11.071   6.685   4.952  1.00  0.61           C  
ATOM   1434  C   HIS A  98      12.231   6.273   5.861  1.00  0.61           C  
ATOM   1435  O   HIS A  98      12.125   6.288   7.089  1.00  0.61           O  
ATOM   1436  CB  HIS A  98      11.001   8.220   4.814  1.00  0.61           C  
ATOM   1437  CG  HIS A  98      12.212   8.880   4.271  1.00  0.61           C  
ATOM   1438  ND1 HIS A  98      12.628   8.753   2.964  1.00  0.61           N  
ATOM   1439  CD2 HIS A  98      13.059   9.715   4.855  1.00  0.61           C  
ATOM   1440  CE1 HIS A  98      13.728   9.477   2.795  1.00  0.61           C  
ATOM   1441  NE2 HIS A  98      14.010  10.060   3.944  1.00  0.61           N  
ATOM   1442  H   HIS A  98       9.529   6.179   6.390  1.00  0.61           H  
ATOM   1443  HA  HIS A  98      11.278   6.273   3.965  1.00  0.61           H  
ATOM   1444 1HB  HIS A  98      10.160   8.488   4.165  1.00  0.61           H  
ATOM   1445 2HB  HIS A  98      10.797   8.654   5.793  1.00  0.61           H  
ATOM   1446  HD2 HIS A  98      12.987  10.039   5.865  1.00  0.61           H  
ATOM   1447  HE1 HIS A  98      14.301   9.572   1.872  1.00  0.61           H  
ATOM   1448  HE2 HIS A  98      14.793  10.672   4.171  1.00  0.61           H  
ATOM   1449  N   ASN A  99      13.332   5.857   5.223  1.00  0.61           N  
ATOM   1450  CA  ASN A  99      14.555   5.435   5.912  1.00  0.61           C  
ATOM   1451  C   ASN A  99      15.503   6.602   6.150  1.00  0.61           C  
ATOM   1452  O   ASN A  99      15.983   7.237   5.207  1.00  0.61           O  
ATOM   1453  CB  ASN A  99      15.261   4.316   5.169  1.00  0.61           C  
ATOM   1454  CG  ASN A  99      14.500   3.023   5.164  1.00  0.61           C  
ATOM   1455  OD1 ASN A  99      14.029   2.576   6.206  1.00  0.61           O  
ATOM   1456  ND2 ASN A  99      14.396   2.405   4.021  1.00  0.61           N  
ATOM   1457  H   ASN A  99      13.328   5.864   4.211  1.00  0.61           H  
ATOM   1458  HA  ASN A  99      14.278   5.051   6.889  1.00  0.61           H  
ATOM   1459 1HB  ASN A  99      15.446   4.624   4.140  1.00  0.61           H  
ATOM   1460 2HB  ASN A  99      16.238   4.140   5.636  1.00  0.61           H  
ATOM   1461 1HD2 ASN A  99      13.931   1.500   3.991  1.00  0.61           H  
ATOM   1462 2HD2 ASN A  99      14.813   2.792   3.201  1.00  0.61           H  
ATOM   1463  N   VAL A 100      15.727   6.906   7.421  1.00  0.62           N  
ATOM   1464  CA  VAL A 100      16.529   8.052   7.799  1.00  0.62           C  
ATOM   1465  C   VAL A 100      17.703   7.587   8.653  1.00  0.62           C  
ATOM   1466  O   VAL A 100      17.509   6.760   9.539  1.00  0.62           O  
ATOM   1467  CB  VAL A 100      15.686   9.014   8.646  1.00  0.62           C  
ATOM   1468  CG1 VAL A 100      16.476  10.263   8.987  1.00  0.62           C  
ATOM   1469  CG2 VAL A 100      14.511   9.341   7.954  1.00  0.62           C  
ATOM   1470  H   VAL A 100      15.301   6.322   8.140  1.00  0.62           H  
ATOM   1471  HA  VAL A 100      16.855   8.561   6.899  1.00  0.62           H  
ATOM   1472  HB  VAL A 100      15.424   8.522   9.585  1.00  0.62           H  
ATOM   1473 1HG1 VAL A 100      15.872  10.934   9.585  1.00  0.62           H  
ATOM   1474 2HG1 VAL A 100      17.357  10.006   9.525  1.00  0.62           H  
ATOM   1475 3HG1 VAL A 100      16.756  10.766   8.072  1.00  0.62           H  
ATOM   1476 1HG2 VAL A 100      13.935   9.993   8.560  1.00  0.62           H  
ATOM   1477 2HG2 VAL A 100      14.805   9.831   7.053  1.00  0.62           H  
ATOM   1478 3HG2 VAL A 100      13.932   8.444   7.731  1.00  0.62           H  
ATOM   1479  N   PRO A 101      18.939   8.032   8.422  1.00  0.62           N  
ATOM   1480  CA  PRO A 101      20.047   7.685   9.277  1.00  0.62           C  
ATOM   1481  C   PRO A 101      19.626   8.047  10.679  1.00  0.62           C  
ATOM   1482  O   PRO A 101      19.082   9.124  10.905  1.00  0.62           O  
ATOM   1483  CB  PRO A 101      21.170   8.567   8.743  1.00  0.62           C  
ATOM   1484  CG  PRO A 101      20.813   8.749   7.271  1.00  0.62           C  
ATOM   1485  CD  PRO A 101      19.289   8.847   7.249  1.00  0.62           C  
ATOM   1486  HA  PRO A 101      20.301   6.628   9.191  1.00  0.62           H  
ATOM   1487 1HB  PRO A 101      21.206   9.513   9.302  1.00  0.62           H  
ATOM   1488 2HB  PRO A 101      22.139   8.067   8.892  1.00  0.62           H  
ATOM   1489 1HG  PRO A 101      21.308   9.643   6.865  1.00  0.62           H  
ATOM   1490 2HG  PRO A 101      21.182   7.887   6.690  1.00  0.62           H  
ATOM   1491 1HD  PRO A 101      18.954   9.884   7.366  1.00  0.62           H  
ATOM   1492 2HD  PRO A 101      18.928   8.379   6.317  1.00  0.62           H  
ATOM   1493  N   ALA A 102      19.924   7.198  11.643  1.00  0.63           N  
ATOM   1494  CA  ALA A 102      19.534   7.464  13.023  1.00  0.63           C  
ATOM   1495  C   ALA A 102      20.129   8.782  13.478  1.00  0.63           C  
ATOM   1496  O   ALA A 102      19.533   9.516  14.263  1.00  0.63           O  
ATOM   1497  CB  ALA A 102      19.988   6.338  13.926  1.00  0.63           C  
ATOM   1498  H   ALA A 102      20.400   6.333  11.410  1.00  0.63           H  
ATOM   1499  HA  ALA A 102      18.447   7.548  13.064  1.00  0.63           H  
ATOM   1500 1HB  ALA A 102      19.690   6.539  14.948  1.00  0.63           H  
ATOM   1501 2HB  ALA A 102      19.537   5.408  13.588  1.00  0.63           H  
ATOM   1502 3HB  ALA A 102      21.071   6.253  13.878  1.00  0.63           H  
ATOM   1503  N   GLN A 103      21.297   9.109  12.937  1.00  0.64           N  
ATOM   1504  CA  GLN A 103      22.005  10.314  13.303  1.00  0.64           C  
ATOM   1505  C   GLN A 103      21.250  11.598  12.964  1.00  0.64           C  
ATOM   1506  O   GLN A 103      21.531  12.651  13.531  1.00  0.64           O  
ATOM   1507  CB  GLN A 103      23.397  10.351  12.679  1.00  0.64           C  
ATOM   1508  CG  GLN A 103      24.362   9.309  13.235  1.00  0.64           C  
ATOM   1509  CD  GLN A 103      24.652   9.472  14.752  1.00  0.64           C  
ATOM   1510  OE1 GLN A 103      24.955  10.568  15.275  1.00  0.64           O  
ATOM   1511  NE2 GLN A 103      24.551   8.357  15.470  1.00  0.64           N  
ATOM   1512  H   GLN A 103      21.710   8.474  12.268  1.00  0.64           H  
ATOM   1513  HA  GLN A 103      22.129  10.268  14.359  1.00  0.64           H  
ATOM   1514 1HB  GLN A 103      23.314  10.203  11.602  1.00  0.64           H  
ATOM   1515 2HB  GLN A 103      23.836  11.340  12.839  1.00  0.64           H  
ATOM   1516 1HG  GLN A 103      23.931   8.319  13.077  1.00  0.64           H  
ATOM   1517 2HG  GLN A 103      25.308   9.393  12.699  1.00  0.64           H  
ATOM   1518 1HE2 GLN A 103      24.716   8.378  16.457  1.00  0.64           H  
ATOM   1519 2HE2 GLN A 103      24.307   7.493  15.026  1.00  0.64           H  
ATOM   1520  N   LYS A 104      20.331  11.533  12.007  1.00  0.65           N  
ATOM   1521  CA  LYS A 104      19.569  12.700  11.603  1.00  0.65           C  
ATOM   1522  C   LYS A 104      18.180  12.729  12.222  1.00  0.65           C  
ATOM   1523  O   LYS A 104      17.350  13.559  11.835  1.00  0.65           O  
ATOM   1524  CB  LYS A 104      19.460  12.775  10.093  1.00  0.65           C  
ATOM   1525  CG  LYS A 104      20.772  13.043   9.390  1.00  0.65           C  
ATOM   1526  CD  LYS A 104      20.554  13.193   7.908  1.00  0.65           C  
ATOM   1527  CE  LYS A 104      21.829  13.599   7.185  1.00  0.65           C  
ATOM   1528  NZ  LYS A 104      21.594  13.765   5.730  1.00  0.65           N  
ATOM   1529  H   LYS A 104      20.104  10.637  11.577  1.00  0.65           H  
ATOM   1530  HA  LYS A 104      20.099  13.587  11.946  1.00  0.65           H  
ATOM   1531 1HB  LYS A 104      19.072  11.825   9.717  1.00  0.65           H  
ATOM   1532 2HB  LYS A 104      18.752  13.554   9.812  1.00  0.65           H  
ATOM   1533 1HG  LYS A 104      21.222  13.954   9.785  1.00  0.65           H  
ATOM   1534 2HG  LYS A 104      21.454  12.211   9.567  1.00  0.65           H  
ATOM   1535 1HD  LYS A 104      20.192  12.252   7.495  1.00  0.65           H  
ATOM   1536 2HD  LYS A 104      19.799  13.955   7.740  1.00  0.65           H  
ATOM   1537 1HE  LYS A 104      22.174  14.548   7.593  1.00  0.65           H  
ATOM   1538 2HE  LYS A 104      22.598  12.844   7.339  1.00  0.65           H  
ATOM   1539 1HZ  LYS A 104      22.443  14.057   5.272  1.00  0.65           H  
ATOM   1540 2HZ  LYS A 104      21.275  12.901   5.331  1.00  0.65           H  
ATOM   1541 3HZ  LYS A 104      20.860  14.483   5.604  1.00  0.65           H  
ATOM   1542  N   VAL A 105      17.931  11.832  13.177  1.00  0.67           N  
ATOM   1543  CA  VAL A 105      16.631  11.736  13.817  1.00  0.67           C  
ATOM   1544  C   VAL A 105      16.644  12.132  15.298  1.00  0.67           C  
ATOM   1545  O   VAL A 105      17.424  11.617  16.111  1.00  0.67           O  
ATOM   1546  CB  VAL A 105      16.118  10.299  13.682  1.00  0.67           C  
ATOM   1547  CG1 VAL A 105      14.836  10.154  14.336  1.00  0.67           C  
ATOM   1548  CG2 VAL A 105      15.977   9.950  12.261  1.00  0.67           C  
ATOM   1549  H   VAL A 105      18.653  11.171  13.464  1.00  0.67           H  
ATOM   1550  HA  VAL A 105      15.942  12.402  13.298  1.00  0.67           H  
ATOM   1551  HB  VAL A 105      16.822   9.638  14.134  1.00  0.67           H  
ATOM   1552 1HG1 VAL A 105      14.478   9.132  14.232  1.00  0.67           H  
ATOM   1553 2HG1 VAL A 105      14.926  10.403  15.395  1.00  0.67           H  
ATOM   1554 3HG1 VAL A 105      14.152  10.841  13.843  1.00  0.67           H  
ATOM   1555 1HG2 VAL A 105      15.631   8.932  12.160  1.00  0.67           H  
ATOM   1556 2HG2 VAL A 105      15.263  10.623  11.800  1.00  0.67           H  
ATOM   1557 3HG2 VAL A 105      16.941  10.048  11.792  1.00  0.67           H  
ATOM   1558  N   ALA A 106      15.761  13.070  15.639  1.00  0.68           N  
ATOM   1559  CA  ALA A 106      15.594  13.567  16.995  1.00  0.68           C  
ATOM   1560  C   ALA A 106      14.283  13.048  17.573  1.00  0.68           C  
ATOM   1561  O   ALA A 106      13.324  12.815  16.842  1.00  0.68           O  
ATOM   1562  CB  ALA A 106      15.613  15.086  17.000  1.00  0.68           C  
ATOM   1563  H   ALA A 106      15.161  13.460  14.913  1.00  0.68           H  
ATOM   1564  HA  ALA A 106      16.412  13.192  17.610  1.00  0.68           H  
ATOM   1565 1HB  ALA A 106      15.496  15.454  18.019  1.00  0.68           H  
ATOM   1566 2HB  ALA A 106      16.553  15.432  16.601  1.00  0.68           H  
ATOM   1567 3HB  ALA A 106      14.805  15.462  16.387  1.00  0.68           H  
ATOM   1568  N   VAL A 107      14.214  12.870  18.884  1.00  0.71           N  
ATOM   1569  CA  VAL A 107      12.957  12.417  19.487  1.00  0.71           C  
ATOM   1570  C   VAL A 107      12.085  13.603  19.908  1.00  0.71           C  
ATOM   1571  O   VAL A 107      12.577  14.551  20.523  1.00  0.71           O  
ATOM   1572  CB  VAL A 107      13.240  11.475  20.672  1.00  0.71           C  
ATOM   1573  CG1 VAL A 107      11.929  11.068  21.342  1.00  0.71           C  
ATOM   1574  CG2 VAL A 107      13.973  10.226  20.155  1.00  0.71           C  
ATOM   1575  H   VAL A 107      15.018  13.052  19.468  1.00  0.71           H  
ATOM   1576  HA  VAL A 107      12.406  11.841  18.749  1.00  0.71           H  
ATOM   1577  HB  VAL A 107      13.851  11.992  21.409  1.00  0.71           H  
ATOM   1578 1HG1 VAL A 107      12.138  10.402  22.177  1.00  0.71           H  
ATOM   1579 2HG1 VAL A 107      11.408  11.955  21.709  1.00  0.71           H  
ATOM   1580 3HG1 VAL A 107      11.298  10.551  20.618  1.00  0.71           H  
ATOM   1581 1HG2 VAL A 107      14.180   9.552  20.989  1.00  0.71           H  
ATOM   1582 2HG2 VAL A 107      13.350   9.712  19.432  1.00  0.71           H  
ATOM   1583 3HG2 VAL A 107      14.912  10.515  19.684  1.00  0.71           H  
ATOM   1584  N   LEU A 108      10.808  13.574  19.525  1.00  0.73           N  
ATOM   1585  CA  LEU A 108       9.877  14.651  19.854  1.00  0.73           C  
ATOM   1586  C   LEU A 108       9.365  14.614  21.297  1.00  0.73           C  
ATOM   1587  O   LEU A 108       8.893  13.567  21.745  1.00  0.73           O  
ATOM   1588  CB  LEU A 108       8.655  14.587  18.942  1.00  0.73           C  
ATOM   1589  CG  LEU A 108       8.902  14.920  17.559  1.00  0.73           C  
ATOM   1590  CD1 LEU A 108       7.657  14.676  16.719  1.00  0.73           C  
ATOM   1591  CD2 LEU A 108       9.290  16.344  17.562  1.00  0.73           C  
ATOM   1592  H   LEU A 108      10.477  12.756  19.023  1.00  0.73           H  
ATOM   1593  HA  LEU A 108      10.385  15.574  19.629  1.00  0.73           H  
ATOM   1594 1HB  LEU A 108       8.255  13.575  18.971  1.00  0.73           H  
ATOM   1595 2HB  LEU A 108       7.896  15.273  19.326  1.00  0.73           H  
ATOM   1596  HG  LEU A 108       9.711  14.311  17.160  1.00  0.73           H  
ATOM   1597 1HD1 LEU A 108       7.864  14.955  15.696  1.00  0.73           H  
ATOM   1598 2HD1 LEU A 108       7.390  13.619  16.760  1.00  0.73           H  
ATOM   1599 3HD1 LEU A 108       6.829  15.278  17.102  1.00  0.73           H  
ATOM   1600 1HD2 LEU A 108       9.497  16.672  16.580  1.00  0.73           H  
ATOM   1601 2HD2 LEU A 108       8.480  16.943  17.983  1.00  0.73           H  
ATOM   1602 3HD2 LEU A 108      10.173  16.452  18.173  1.00  0.73           H  
ATOM   1603  N   PRO A 109       9.423  15.739  22.042  1.00  0.76           N  
ATOM   1604  CA  PRO A 109       8.861  15.916  23.370  1.00  0.76           C  
ATOM   1605  C   PRO A 109       7.354  15.739  23.419  1.00  0.76           C  
ATOM   1606  O   PRO A 109       6.631  16.136  22.493  1.00  0.76           O  
ATOM   1607  CB  PRO A 109       9.227  17.359  23.715  1.00  0.76           C  
ATOM   1608  CG  PRO A 109      10.422  17.667  22.863  1.00  0.76           C  
ATOM   1609  CD  PRO A 109      10.203  16.910  21.580  1.00  0.76           C  
ATOM   1610  HA  PRO A 109       9.352  15.213  24.060  1.00  0.76           H  
ATOM   1611 1HB  PRO A 109       8.366  18.017  23.513  1.00  0.76           H  
ATOM   1612 2HB  PRO A 109       9.439  17.441  24.791  1.00  0.76           H  
ATOM   1613 1HG  PRO A 109      10.505  18.735  22.721  1.00  0.76           H  
ATOM   1614 2HG  PRO A 109      11.341  17.349  23.378  1.00  0.76           H  
ATOM   1615 1HD  PRO A 109       9.640  17.508  20.843  1.00  0.76           H  
ATOM   1616 2HD  PRO A 109      11.208  16.623  21.232  1.00  0.76           H  
ATOM   1617  N   GLU A 110       6.882  15.205  24.531  1.00  0.77           N  
ATOM   1618  CA  GLU A 110       5.457  15.084  24.761  1.00  0.77           C  
ATOM   1619  C   GLU A 110       4.857  16.483  24.772  1.00  0.77           C  
ATOM   1620  O   GLU A 110       5.428  17.398  25.365  1.00  0.77           O  
ATOM   1621  CB  GLU A 110       5.177  14.344  26.070  1.00  0.77           C  
ATOM   1622  CG  GLU A 110       3.698  14.081  26.348  1.00  0.77           C  
ATOM   1623  CD  GLU A 110       3.456  13.275  27.604  1.00  0.77           C  
ATOM   1624  OE1 GLU A 110       4.406  12.933  28.268  1.00  0.77           O  
ATOM   1625  OE2 GLU A 110       2.314  13.003  27.895  1.00  0.77           O  
ATOM   1626  H   GLU A 110       7.525  14.884  25.242  1.00  0.77           H  
ATOM   1627  HA  GLU A 110       5.012  14.523  23.938  1.00  0.77           H  
ATOM   1628 1HB  GLU A 110       5.693  13.384  26.063  1.00  0.77           H  
ATOM   1629 2HB  GLU A 110       5.574  14.923  26.904  1.00  0.77           H  
ATOM   1630 1HG  GLU A 110       3.185  15.037  26.449  1.00  0.77           H  
ATOM   1631 2HG  GLU A 110       3.266  13.558  25.496  1.00  0.77           H  
ATOM   1632  N   GLY A 111       3.720  16.648  24.112  1.00  0.78           N  
ATOM   1633  CA  GLY A 111       3.040  17.936  24.041  1.00  0.78           C  
ATOM   1634  C   GLY A 111       3.229  18.641  22.697  1.00  0.78           C  
ATOM   1635  O   GLY A 111       2.448  19.532  22.360  1.00  0.78           O  
ATOM   1636  H   GLY A 111       3.311  15.853  23.645  1.00  0.78           H  
ATOM   1637 1HA  GLY A 111       1.976  17.787  24.226  1.00  0.78           H  
ATOM   1638 2HA  GLY A 111       3.408  18.579  24.839  1.00  0.78           H  
ATOM   1639  N   ILE A 112       4.221  18.222  21.908  1.00  0.77           N  
ATOM   1640  CA  ILE A 112       4.414  18.815  20.583  1.00  0.77           C  
ATOM   1641  C   ILE A 112       3.912  17.841  19.539  1.00  0.77           C  
ATOM   1642  O   ILE A 112       4.403  16.711  19.450  1.00  0.77           O  
ATOM   1643  CB  ILE A 112       5.888  19.187  20.330  1.00  0.77           C  
ATOM   1644  CG1 ILE A 112       6.300  20.235  21.376  1.00  0.77           C  
ATOM   1645  CG2 ILE A 112       6.122  19.680  18.882  1.00  0.77           C  
ATOM   1646  CD1 ILE A 112       7.736  20.560  21.366  1.00  0.77           C  
ATOM   1647  H   ILE A 112       4.866  17.493  22.225  1.00  0.77           H  
ATOM   1648  HA  ILE A 112       3.824  19.728  20.507  1.00  0.77           H  
ATOM   1649  HB  ILE A 112       6.506  18.301  20.505  1.00  0.77           H  
ATOM   1650 1HG1 ILE A 112       5.733  21.153  21.199  1.00  0.77           H  
ATOM   1651 2HG1 ILE A 112       6.049  19.855  22.367  1.00  0.77           H  
ATOM   1652 1HG2 ILE A 112       7.174  19.920  18.740  1.00  0.77           H  
ATOM   1653 2HG2 ILE A 112       5.830  18.898  18.183  1.00  0.77           H  
ATOM   1654 3HG2 ILE A 112       5.526  20.561  18.698  1.00  0.77           H  
ATOM   1655 1HD1 ILE A 112       7.955  21.304  22.131  1.00  0.77           H  
ATOM   1656 2HD1 ILE A 112       8.311  19.658  21.556  1.00  0.77           H  
ATOM   1657 3HD1 ILE A 112       7.983  20.957  20.400  1.00  0.77           H  
ATOM   1658  N   SER A 113       2.916  18.273  18.768  1.00  0.76           N  
ATOM   1659  CA  SER A 113       2.291  17.412  17.776  1.00  0.76           C  
ATOM   1660  C   SER A 113       3.219  17.171  16.613  1.00  0.76           C  
ATOM   1661  O   SER A 113       4.149  17.945  16.380  1.00  0.76           O  
ATOM   1662  CB  SER A 113       0.988  18.020  17.278  1.00  0.76           C  
ATOM   1663  OG  SER A 113       1.209  19.206  16.527  1.00  0.76           O  
ATOM   1664  H   SER A 113       2.579  19.218  18.899  1.00  0.76           H  
ATOM   1665  HA  SER A 113       2.068  16.452  18.243  1.00  0.76           H  
ATOM   1666 1HB  SER A 113       0.458  17.294  16.664  1.00  0.76           H  
ATOM   1667 2HB  SER A 113       0.354  18.247  18.134  1.00  0.76           H  
ATOM   1668  HG  SER A 113       0.332  19.600  16.398  1.00  0.76           H  
ATOM   1669  N   PHE A 114       2.921  16.141  15.835  1.00  0.74           N  
ATOM   1670  CA  PHE A 114       3.736  15.831  14.678  1.00  0.74           C  
ATOM   1671  C   PHE A 114       3.671  16.969  13.674  1.00  0.74           C  
ATOM   1672  O   PHE A 114       4.671  17.314  13.046  1.00  0.74           O  
ATOM   1673  CB  PHE A 114       3.218  14.573  14.013  1.00  0.74           C  
ATOM   1674  CG  PHE A 114       3.405  13.300  14.784  1.00  0.74           C  
ATOM   1675  CD1 PHE A 114       2.293  12.600  15.217  1.00  0.74           C  
ATOM   1676  CD2 PHE A 114       4.654  12.787  15.070  1.00  0.74           C  
ATOM   1677  CE1 PHE A 114       2.427  11.425  15.912  1.00  0.74           C  
ATOM   1678  CE2 PHE A 114       4.786  11.612  15.765  1.00  0.74           C  
ATOM   1679  CZ  PHE A 114       3.668  10.934  16.182  1.00  0.74           C  
ATOM   1680  H   PHE A 114       2.133  15.553  16.063  1.00  0.74           H  
ATOM   1681  HA  PHE A 114       4.770  15.693  14.998  1.00  0.74           H  
ATOM   1682 1HB  PHE A 114       2.156  14.688  13.803  1.00  0.74           H  
ATOM   1683 2HB  PHE A 114       3.716  14.454  13.047  1.00  0.74           H  
ATOM   1684  HD1 PHE A 114       1.299  12.990  14.995  1.00  0.74           H  
ATOM   1685  HD2 PHE A 114       5.535  13.313  14.742  1.00  0.74           H  
ATOM   1686  HE1 PHE A 114       1.541  10.883  16.244  1.00  0.74           H  
ATOM   1687  HE2 PHE A 114       5.777  11.216  15.982  1.00  0.74           H  
ATOM   1688  HZ  PHE A 114       3.760  10.010  16.726  1.00  0.74           H  
ATOM   1689  N   GLU A 115       2.484  17.562  13.529  1.00  0.73           N  
ATOM   1690  CA  GLU A 115       2.315  18.663  12.599  1.00  0.73           C  
ATOM   1691  C   GLU A 115       3.114  19.878  13.037  1.00  0.73           C  
ATOM   1692  O   GLU A 115       3.761  20.525  12.215  1.00  0.73           O  
ATOM   1693  CB  GLU A 115       0.828  19.026  12.468  1.00  0.73           C  
ATOM   1694  CG  GLU A 115      -0.006  17.962  11.725  1.00  0.73           C  
ATOM   1695  CD  GLU A 115      -1.489  18.295  11.630  1.00  0.73           C  
ATOM   1696  OE1 GLU A 115      -1.917  19.265  12.224  1.00  0.73           O  
ATOM   1697  OE2 GLU A 115      -2.190  17.589  10.953  1.00  0.73           O  
ATOM   1698  H   GLU A 115       1.701  17.242  14.077  1.00  0.73           H  
ATOM   1699  HA  GLU A 115       2.684  18.354  11.624  1.00  0.73           H  
ATOM   1700 1HB  GLU A 115       0.401  19.148  13.464  1.00  0.73           H  
ATOM   1701 2HB  GLU A 115       0.720  19.976  11.952  1.00  0.73           H  
ATOM   1702 1HG  GLU A 115       0.390  17.851  10.714  1.00  0.73           H  
ATOM   1703 2HG  GLU A 115       0.117  17.007  12.235  1.00  0.73           H  
ATOM   1704  N   GLN A 116       3.118  20.178  14.342  1.00  0.72           N  
ATOM   1705  CA  GLN A 116       3.856  21.349  14.793  1.00  0.72           C  
ATOM   1706  C   GLN A 116       5.341  21.101  14.555  1.00  0.72           C  
ATOM   1707  O   GLN A 116       6.082  21.974  14.083  1.00  0.72           O  
ATOM   1708  CB  GLN A 116       3.562  21.646  16.267  1.00  0.72           C  
ATOM   1709  CG  GLN A 116       4.121  22.956  16.751  1.00  0.72           C  
ATOM   1710  CD  GLN A 116       3.742  23.295  18.194  1.00  0.72           C  
ATOM   1711  OE1 GLN A 116       4.107  22.586  19.134  1.00  0.72           O  
ATOM   1712  NE2 GLN A 116       2.982  24.384  18.381  1.00  0.72           N  
ATOM   1713  H   GLN A 116       2.582  19.629  15.016  1.00  0.72           H  
ATOM   1714  HA  GLN A 116       3.552  22.209  14.200  1.00  0.72           H  
ATOM   1715 1HB  GLN A 116       2.485  21.669  16.419  1.00  0.72           H  
ATOM   1716 2HB  GLN A 116       3.957  20.837  16.882  1.00  0.72           H  
ATOM   1717 1HG  GLN A 116       5.209  22.952  16.660  1.00  0.72           H  
ATOM   1718 2HG  GLN A 116       3.689  23.712  16.118  1.00  0.72           H  
ATOM   1719 1HE2 GLN A 116       2.703  24.641  19.307  1.00  0.72           H  
ATOM   1720 2HE2 GLN A 116       2.657  24.955  17.587  1.00  0.72           H  
ATOM   1721  N   ALA A 117       5.790  19.892  14.874  1.00  0.72           N  
ATOM   1722  CA  ALA A 117       7.181  19.555  14.679  1.00  0.72           C  
ATOM   1723  C   ALA A 117       7.575  19.616  13.197  1.00  0.72           C  
ATOM   1724  O   ALA A 117       8.616  20.164  12.856  1.00  0.72           O  
ATOM   1725  CB  ALA A 117       7.442  18.187  15.245  1.00  0.72           C  
ATOM   1726  H   ALA A 117       5.156  19.195  15.270  1.00  0.72           H  
ATOM   1727  HA  ALA A 117       7.785  20.283  15.217  1.00  0.72           H  
ATOM   1728 1HB  ALA A 117       8.484  17.960  15.114  1.00  0.72           H  
ATOM   1729 2HB  ALA A 117       7.184  18.171  16.298  1.00  0.72           H  
ATOM   1730 3HB  ALA A 117       6.837  17.454  14.715  1.00  0.72           H  
ATOM   1731  N   ALA A 118       6.717  19.139  12.291  1.00  0.73           N  
ATOM   1732  CA  ALA A 118       7.058  19.180  10.866  1.00  0.73           C  
ATOM   1733  C   ALA A 118       6.891  20.583  10.283  1.00  0.73           C  
ATOM   1734  O   ALA A 118       7.366  20.875   9.187  1.00  0.73           O  
ATOM   1735  CB  ALA A 118       6.212  18.202  10.104  1.00  0.73           C  
ATOM   1736  H   ALA A 118       5.850  18.688  12.583  1.00  0.73           H  
ATOM   1737  HA  ALA A 118       8.106  18.897  10.759  1.00  0.73           H  
ATOM   1738 1HB  ALA A 118       6.487  18.216   9.057  1.00  0.73           H  
ATOM   1739 2HB  ALA A 118       6.362  17.200  10.504  1.00  0.73           H  
ATOM   1740 3HB  ALA A 118       5.167  18.480  10.216  1.00  0.73           H  
ATOM   1741  N   ALA A 119       6.184  21.445  11.003  1.00  0.74           N  
ATOM   1742  CA  ALA A 119       5.983  22.824  10.606  1.00  0.74           C  
ATOM   1743  C   ALA A 119       7.151  23.702  11.011  1.00  0.74           C  
ATOM   1744  O   ALA A 119       7.451  24.714  10.362  1.00  0.74           O  
ATOM   1745  CB  ALA A 119       4.742  23.355  11.255  1.00  0.74           C  
ATOM   1746  H   ALA A 119       5.738  21.124  11.860  1.00  0.74           H  
ATOM   1747  HA  ALA A 119       5.886  22.857   9.523  1.00  0.74           H  
ATOM   1748 1HB  ALA A 119       4.590  24.379  10.947  1.00  0.74           H  
ATOM   1749 2HB  ALA A 119       3.906  22.741  10.964  1.00  0.74           H  
ATOM   1750 3HB  ALA A 119       4.857  23.317  12.326  1.00  0.74           H  
ATOM   1751  N   SER A 120       7.786  23.339  12.125  1.00  0.75           N  
ATOM   1752  CA  SER A 120       8.857  24.135  12.689  1.00  0.75           C  
ATOM   1753  C   SER A 120      10.232  23.515  12.820  1.00  0.75           C  
ATOM   1754  O   SER A 120      11.162  24.236  13.125  1.00  0.75           O  
ATOM   1755  CB  SER A 120       8.459  24.595  14.058  1.00  0.75           C  
ATOM   1756  OG  SER A 120       8.238  23.504  14.910  1.00  0.75           O  
ATOM   1757  H   SER A 120       7.465  22.512  12.629  1.00  0.75           H  
ATOM   1758  HA  SER A 120       8.965  25.016  12.057  1.00  0.75           H  
ATOM   1759 1HB  SER A 120       9.250  25.221  14.467  1.00  0.75           H  
ATOM   1760 2HB  SER A 120       7.588  25.198  13.980  1.00  0.75           H  
ATOM   1761  HG  SER A 120       7.419  23.064  14.583  1.00  0.75           H  
ATOM   1762  N   PHE A 121      10.417  22.223  12.651  1.00  0.76           N  
ATOM   1763  CA  PHE A 121      11.737  21.688  12.955  1.00  0.76           C  
ATOM   1764  C   PHE A 121      12.830  22.219  12.027  1.00  0.76           C  
ATOM   1765  O   PHE A 121      13.781  22.838  12.485  1.00  0.76           O  
ATOM   1766  CB  PHE A 121      11.674  20.178  12.932  1.00  0.76           C  
ATOM   1767  CG  PHE A 121      12.867  19.484  13.396  1.00  0.76           C  
ATOM   1768  CD1 PHE A 121      13.125  19.523  14.725  1.00  0.76           C  
ATOM   1769  CD2 PHE A 121      13.663  18.735  12.590  1.00  0.76           C  
ATOM   1770  CE1 PHE A 121      14.144  18.848  15.259  1.00  0.76           C  
ATOM   1771  CE2 PHE A 121      14.726  18.033  13.129  1.00  0.76           C  
ATOM   1772  CZ  PHE A 121      14.955  18.090  14.470  1.00  0.76           C  
ATOM   1773  H   PHE A 121       9.662  21.596  12.389  1.00  0.76           H  
ATOM   1774  HA  PHE A 121      11.991  21.981  13.968  1.00  0.76           H  
ATOM   1775 1HB  PHE A 121      10.868  19.868  13.576  1.00  0.76           H  
ATOM   1776 2HB  PHE A 121      11.436  19.831  11.921  1.00  0.76           H  
ATOM   1777  HD1 PHE A 121      12.481  20.114  15.359  1.00  0.76           H  
ATOM   1778  HD2 PHE A 121      13.429  18.686  11.529  1.00  0.76           H  
ATOM   1779  HE1 PHE A 121      14.300  18.905  16.315  1.00  0.76           H  
ATOM   1780  HE2 PHE A 121      15.368  17.431  12.507  1.00  0.76           H  
ATOM   1781  HZ  PHE A 121      15.777  17.535  14.914  1.00  0.76           H  
ATOM   1782  N   LEU A 122      12.679  22.079  10.719  1.00  0.76           N  
ATOM   1783  CA  LEU A 122      13.706  22.590   9.813  1.00  0.76           C  
ATOM   1784  C   LEU A 122      13.850  24.097   9.986  1.00  0.76           C  
ATOM   1785  O   LEU A 122      14.958  24.632  10.102  1.00  0.76           O  
ATOM   1786  CB  LEU A 122      13.348  22.287   8.357  1.00  0.76           C  
ATOM   1787  CG  LEU A 122      14.398  22.595   7.305  1.00  0.76           C  
ATOM   1788  CD1 LEU A 122      14.076  21.789   6.045  1.00  0.76           C  
ATOM   1789  CD2 LEU A 122      14.454  24.090   7.059  1.00  0.76           C  
ATOM   1790  H   LEU A 122      11.860  21.601  10.344  1.00  0.76           H  
ATOM   1791  HA  LEU A 122      14.655  22.119  10.059  1.00  0.76           H  
ATOM   1792 1HB  LEU A 122      13.160  21.222   8.286  1.00  0.76           H  
ATOM   1793 2HB  LEU A 122      12.435  22.818   8.093  1.00  0.76           H  
ATOM   1794  HG  LEU A 122      15.345  22.257   7.640  1.00  0.76           H  
ATOM   1795 1HD1 LEU A 122      14.830  21.973   5.285  1.00  0.76           H  
ATOM   1796 2HD1 LEU A 122      14.069  20.726   6.291  1.00  0.76           H  
ATOM   1797 3HD1 LEU A 122      13.095  22.080   5.670  1.00  0.76           H  
ATOM   1798 1HD2 LEU A 122      15.216  24.308   6.313  1.00  0.76           H  
ATOM   1799 2HD2 LEU A 122      13.483  24.439   6.708  1.00  0.76           H  
ATOM   1800 3HD2 LEU A 122      14.706  24.601   7.979  1.00  0.76           H  
ATOM   1801  N   LYS A 123      12.706  24.782   9.933  1.00  0.75           N  
ATOM   1802  CA  LYS A 123      12.623  26.236   9.966  1.00  0.75           C  
ATOM   1803  C   LYS A 123      13.031  26.786  11.330  1.00  0.75           C  
ATOM   1804  O   LYS A 123      13.689  27.817  11.430  1.00  0.75           O  
ATOM   1805  CB  LYS A 123      11.196  26.641   9.626  1.00  0.75           C  
ATOM   1806  CG  LYS A 123      10.802  26.324   8.183  1.00  0.75           C  
ATOM   1807  CD  LYS A 123       9.392  26.775   7.900  1.00  0.75           C  
ATOM   1808  CE  LYS A 123       8.976  26.507   6.455  1.00  0.75           C  
ATOM   1809  NZ  LYS A 123       8.905  25.036   6.146  1.00  0.75           N  
ATOM   1810  H   LYS A 123      11.849  24.250   9.853  1.00  0.75           H  
ATOM   1811  HA  LYS A 123      13.302  26.640   9.215  1.00  0.75           H  
ATOM   1812 1HB  LYS A 123      10.495  26.136  10.294  1.00  0.75           H  
ATOM   1813 2HB  LYS A 123      11.082  27.710   9.769  1.00  0.75           H  
ATOM   1814 1HG  LYS A 123      11.491  26.801   7.491  1.00  0.75           H  
ATOM   1815 2HG  LYS A 123      10.859  25.244   8.031  1.00  0.75           H  
ATOM   1816 1HD  LYS A 123       8.712  26.242   8.564  1.00  0.75           H  
ATOM   1817 2HD  LYS A 123       9.303  27.836   8.109  1.00  0.75           H  
ATOM   1818 1HE  LYS A 123       7.990  26.947   6.292  1.00  0.75           H  
ATOM   1819 2HE  LYS A 123       9.690  26.978   5.779  1.00  0.75           H  
ATOM   1820 1HZ  LYS A 123       8.604  24.908   5.178  1.00  0.75           H  
ATOM   1821 2HZ  LYS A 123       9.812  24.605   6.279  1.00  0.75           H  
ATOM   1822 3HZ  LYS A 123       8.239  24.579   6.752  1.00  0.75           H  
ATOM   1823  N   GLY A 124      12.645  26.089  12.379  1.00  0.75           N  
ATOM   1824  CA  GLY A 124      12.977  26.448  13.746  1.00  0.75           C  
ATOM   1825  C   GLY A 124      14.468  26.334  13.960  1.00  0.75           C  
ATOM   1826  O   GLY A 124      15.100  27.253  14.485  1.00  0.75           O  
ATOM   1827  H   GLY A 124      12.100  25.245  12.241  1.00  0.75           H  
ATOM   1828 1HA  GLY A 124      12.654  27.461  13.952  1.00  0.75           H  
ATOM   1829 2HA  GLY A 124      12.451  25.790  14.424  1.00  0.75           H  
ATOM   1830  N   LEU A 125      15.038  25.195  13.544  1.00  0.74           N  
ATOM   1831  CA  LEU A 125      16.467  24.970  13.673  1.00  0.74           C  
ATOM   1832  C   LEU A 125      17.206  25.990  12.828  1.00  0.74           C  
ATOM   1833  O   LEU A 125      18.242  26.507  13.240  1.00  0.74           O  
ATOM   1834  CB  LEU A 125      16.839  23.558  13.241  1.00  0.74           C  
ATOM   1835  CG  LEU A 125      16.350  22.435  14.130  1.00  0.74           C  
ATOM   1836  CD1 LEU A 125      16.726  21.157  13.468  1.00  0.74           C  
ATOM   1837  CD2 LEU A 125      16.933  22.559  15.498  1.00  0.74           C  
ATOM   1838  H   LEU A 125      14.464  24.457  13.134  1.00  0.74           H  
ATOM   1839  HA  LEU A 125      16.752  25.102  14.716  1.00  0.74           H  
ATOM   1840 1HB  LEU A 125      16.427  23.389  12.243  1.00  0.74           H  
ATOM   1841 2HB  LEU A 125      17.914  23.487  13.177  1.00  0.74           H  
ATOM   1842  HG  LEU A 125      15.280  22.467  14.226  1.00  0.74           H  
ATOM   1843 1HD1 LEU A 125      16.391  20.346  14.075  1.00  0.74           H  
ATOM   1844 2HD1 LEU A 125      16.255  21.105  12.484  1.00  0.74           H  
ATOM   1845 3HD1 LEU A 125      17.809  21.106  13.361  1.00  0.74           H  
ATOM   1846 1HD2 LEU A 125      16.581  21.739  16.116  1.00  0.74           H  
ATOM   1847 2HD2 LEU A 125      17.988  22.517  15.411  1.00  0.74           H  
ATOM   1848 3HD2 LEU A 125      16.637  23.510  15.950  1.00  0.74           H  
ATOM   1849  N   THR A 126      16.640  26.348  11.673  1.00  0.74           N  
ATOM   1850  CA  THR A 126      17.244  27.379  10.854  1.00  0.74           C  
ATOM   1851  C   THR A 126      17.371  28.648  11.639  1.00  0.74           C  
ATOM   1852  O   THR A 126      18.465  29.193  11.769  1.00  0.74           O  
ATOM   1853  CB  THR A 126      16.389  27.661   9.615  1.00  0.74           C  
ATOM   1854  OG1 THR A 126      16.366  26.520   8.755  1.00  0.74           O  
ATOM   1855  CG2 THR A 126      16.820  28.889   8.960  1.00  0.74           C  
ATOM   1856  H   THR A 126      15.803  25.874  11.335  1.00  0.74           H  
ATOM   1857  HA  THR A 126      18.241  27.068  10.552  1.00  0.74           H  
ATOM   1858  HB  THR A 126      15.402  27.833   9.916  1.00  0.74           H  
ATOM   1859  HG1 THR A 126      15.997  25.757   9.258  1.00  0.74           H  
ATOM   1860 1HG2 THR A 126      16.169  29.093   8.121  1.00  0.74           H  
ATOM   1861 2HG2 THR A 126      16.753  29.700   9.660  1.00  0.74           H  
ATOM   1862 3HG2 THR A 126      17.833  28.786   8.639  1.00  0.74           H  
ATOM   1863  N   VAL A 127      16.281  29.069  12.256  1.00  0.75           N  
ATOM   1864  CA  VAL A 127      16.304  30.283  13.033  1.00  0.75           C  
ATOM   1865  C   VAL A 127      17.270  30.170  14.184  1.00  0.75           C  
ATOM   1866  O   VAL A 127      18.038  31.095  14.446  1.00  0.75           O  
ATOM   1867  CB  VAL A 127      14.916  30.608  13.524  1.00  0.75           C  
ATOM   1868  CG1 VAL A 127      14.977  31.728  14.486  1.00  0.75           C  
ATOM   1869  CG2 VAL A 127      14.078  30.986  12.328  1.00  0.75           C  
ATOM   1870  H   VAL A 127      15.404  28.561  12.132  1.00  0.75           H  
ATOM   1871  HA  VAL A 127      16.626  31.096  12.395  1.00  0.75           H  
ATOM   1872  HB  VAL A 127      14.490  29.742  14.033  1.00  0.75           H  
ATOM   1873 1HG1 VAL A 127      13.981  31.957  14.837  1.00  0.75           H  
ATOM   1874 2HG1 VAL A 127      15.605  31.455  15.328  1.00  0.75           H  
ATOM   1875 3HG1 VAL A 127      15.400  32.580  13.981  1.00  0.75           H  
ATOM   1876 1HG2 VAL A 127      13.077  31.232  12.628  1.00  0.75           H  
ATOM   1877 2HG2 VAL A 127      14.531  31.840  11.843  1.00  0.75           H  
ATOM   1878 3HG2 VAL A 127      14.048  30.162  11.639  1.00  0.75           H  
ATOM   1879  N   GLN A 128      17.277  29.028  14.860  1.00  0.76           N  
ATOM   1880  CA  GLN A 128      18.199  28.867  15.956  1.00  0.76           C  
ATOM   1881  C   GLN A 128      19.623  29.084  15.514  1.00  0.76           C  
ATOM   1882  O   GLN A 128      20.378  29.801  16.165  1.00  0.76           O  
ATOM   1883  CB  GLN A 128      18.147  27.455  16.536  1.00  0.76           C  
ATOM   1884  CG  GLN A 128      19.063  27.322  17.725  1.00  0.76           C  
ATOM   1885  CD  GLN A 128      19.013  26.007  18.364  1.00  0.76           C  
ATOM   1886  OE1 GLN A 128      18.079  25.242  18.151  1.00  0.76           O  
ATOM   1887  NE2 GLN A 128      20.028  25.727  19.176  1.00  0.76           N  
ATOM   1888  H   GLN A 128      16.622  28.287  14.621  1.00  0.76           H  
ATOM   1889  HA  GLN A 128      17.960  29.601  16.723  1.00  0.76           H  
ATOM   1890 1HB  GLN A 128      17.140  27.154  16.759  1.00  0.76           H  
ATOM   1891 2HB  GLN A 128      18.507  26.760  15.787  1.00  0.76           H  
ATOM   1892 1HG  GLN A 128      20.084  27.498  17.391  1.00  0.76           H  
ATOM   1893 2HG  GLN A 128      18.786  28.064  18.464  1.00  0.76           H  
ATOM   1894 1HE2 GLN A 128      20.076  24.863  19.675  1.00  0.76           H  
ATOM   1895 2HE2 GLN A 128      20.755  26.396  19.308  1.00  0.76           H  
ATOM   1896  N   TYR A 129      20.011  28.457  14.414  1.00  0.78           N  
ATOM   1897  CA  TYR A 129      21.390  28.538  13.977  1.00  0.78           C  
ATOM   1898  C   TYR A 129      21.712  29.957  13.539  1.00  0.78           C  
ATOM   1899  O   TYR A 129      22.751  30.528  13.896  1.00  0.78           O  
ATOM   1900  CB  TYR A 129      21.629  27.548  12.857  1.00  0.78           C  
ATOM   1901  CG  TYR A 129      21.320  26.165  13.291  1.00  0.78           C  
ATOM   1902  CD1 TYR A 129      21.121  25.890  14.630  1.00  0.78           C  
ATOM   1903  CD2 TYR A 129      21.205  25.185  12.373  1.00  0.78           C  
ATOM   1904  CE1 TYR A 129      20.774  24.639  15.018  1.00  0.78           C  
ATOM   1905  CE2 TYR A 129      20.867  23.926  12.758  1.00  0.78           C  
ATOM   1906  CZ  TYR A 129      20.638  23.658  14.064  1.00  0.78           C  
ATOM   1907  OH  TYR A 129      20.258  22.419  14.423  1.00  0.78           O  
ATOM   1908  H   TYR A 129      19.345  27.884  13.893  1.00  0.78           H  
ATOM   1909  HA  TYR A 129      22.038  28.283  14.816  1.00  0.78           H  
ATOM   1910 1HB  TYR A 129      21.004  27.794  11.994  1.00  0.78           H  
ATOM   1911 2HB  TYR A 129      22.664  27.593  12.559  1.00  0.78           H  
ATOM   1912  HD1 TYR A 129      21.222  26.678  15.367  1.00  0.78           H  
ATOM   1913  HD2 TYR A 129      21.370  25.418  11.335  1.00  0.78           H  
ATOM   1914  HE1 TYR A 129      20.599  24.432  16.066  1.00  0.78           H  
ATOM   1915  HE2 TYR A 129      20.766  23.135  12.017  1.00  0.78           H  
ATOM   1916  HH  TYR A 129      20.201  22.373  15.370  1.00  0.78           H  
ATOM   1917  N   LEU A 130      20.770  30.586  12.853  1.00  0.80           N  
ATOM   1918  CA  LEU A 130      20.977  31.937  12.385  1.00  0.80           C  
ATOM   1919  C   LEU A 130      21.196  32.911  13.550  1.00  0.80           C  
ATOM   1920  O   LEU A 130      22.016  33.835  13.467  1.00  0.80           O  
ATOM   1921  CB  LEU A 130      19.738  32.377  11.597  1.00  0.80           C  
ATOM   1922  CG  LEU A 130      19.469  31.717  10.223  1.00  0.80           C  
ATOM   1923  CD1 LEU A 130      18.107  32.178   9.715  1.00  0.80           C  
ATOM   1924  CD2 LEU A 130      20.505  32.089   9.289  1.00  0.80           C  
ATOM   1925  H   LEU A 130      19.905  30.101  12.608  1.00  0.80           H  
ATOM   1926  HA  LEU A 130      21.846  31.947  11.732  1.00  0.80           H  
ATOM   1927 1HB  LEU A 130      18.875  32.138  12.213  1.00  0.80           H  
ATOM   1928 2HB  LEU A 130      19.746  33.419  11.483  1.00  0.80           H  
ATOM   1929  HG  LEU A 130      19.472  30.655  10.318  1.00  0.80           H  
ATOM   1930 1HD1 LEU A 130      17.905  31.721   8.750  1.00  0.80           H  
ATOM   1931 2HD1 LEU A 130      17.339  31.889  10.416  1.00  0.80           H  
ATOM   1932 3HD1 LEU A 130      18.107  33.261   9.610  1.00  0.80           H  
ATOM   1933 1HD2 LEU A 130      20.319  31.629   8.326  1.00  0.80           H  
ATOM   1934 2HD2 LEU A 130      20.471  33.145   9.196  1.00  0.80           H  
ATOM   1935 3HD2 LEU A 130      21.473  31.765   9.671  1.00  0.80           H  
ATOM   1936  N   PHE A 131      20.431  32.702  14.633  1.00  0.82           N  
ATOM   1937  CA  PHE A 131      20.427  33.541  15.831  1.00  0.82           C  
ATOM   1938  C   PHE A 131      21.392  33.151  16.959  1.00  0.82           C  
ATOM   1939  O   PHE A 131      21.697  33.961  17.846  1.00  0.82           O  
ATOM   1940  CB  PHE A 131      19.034  33.523  16.433  1.00  0.82           C  
ATOM   1941  CG  PHE A 131      17.991  34.143  15.608  1.00  0.82           C  
ATOM   1942  CD1 PHE A 131      18.228  34.576  14.315  1.00  0.82           C  
ATOM   1943  CD2 PHE A 131      16.770  34.350  16.144  1.00  0.82           C  
ATOM   1944  CE1 PHE A 131      17.260  35.174  13.608  1.00  0.82           C  
ATOM   1945  CE2 PHE A 131      15.817  34.961  15.437  1.00  0.82           C  
ATOM   1946  CZ  PHE A 131      16.051  35.370  14.190  1.00  0.82           C  
ATOM   1947  H   PHE A 131      19.765  31.928  14.609  1.00  0.82           H  
ATOM   1948  HA  PHE A 131      20.672  34.558  15.521  1.00  0.82           H  
ATOM   1949 1HB  PHE A 131      18.742  32.484  16.612  1.00  0.82           H  
ATOM   1950 2HB  PHE A 131      19.053  34.024  17.397  1.00  0.82           H  
ATOM   1951  HD1 PHE A 131      19.183  34.451  13.875  1.00  0.82           H  
ATOM   1952  HD2 PHE A 131      16.585  34.033  17.153  1.00  0.82           H  
ATOM   1953  HE1 PHE A 131      17.461  35.511  12.597  1.00  0.82           H  
ATOM   1954  HE2 PHE A 131      14.863  35.141  15.859  1.00  0.82           H  
ATOM   1955  HZ  PHE A 131      15.268  35.863  13.673  1.00  0.82           H  
ATOM   1956  N   ARG A 132      21.821  31.893  16.991  1.00  0.83           N  
ATOM   1957  CA  ARG A 132      22.652  31.430  18.095  1.00  0.83           C  
ATOM   1958  C   ARG A 132      24.053  30.972  17.643  1.00  0.83           C  
ATOM   1959  O   ARG A 132      24.965  30.865  18.475  1.00  0.83           O  
ATOM   1960  CB  ARG A 132      21.942  30.285  18.814  1.00  0.83           C  
ATOM   1961  CG  ARG A 132      20.503  30.614  19.327  1.00  0.83           C  
ATOM   1962  CD  ARG A 132      20.443  31.649  20.403  1.00  0.83           C  
ATOM   1963  NE  ARG A 132      21.069  31.199  21.637  1.00  0.83           N  
ATOM   1964  CZ  ARG A 132      20.449  30.438  22.571  1.00  0.83           C  
ATOM   1965  NH1 ARG A 132      19.201  30.059  22.375  1.00  0.83           N  
ATOM   1966  NH2 ARG A 132      21.095  30.077  23.668  1.00  0.83           N  
ATOM   1967  H   ARG A 132      21.523  31.235  16.281  1.00  0.83           H  
ATOM   1968  HA  ARG A 132      22.776  32.249  18.799  1.00  0.83           H  
ATOM   1969 1HB  ARG A 132      21.877  29.424  18.152  1.00  0.83           H  
ATOM   1970 2HB  ARG A 132      22.532  29.983  19.676  1.00  0.83           H  
ATOM   1971 1HG  ARG A 132      19.895  30.959  18.489  1.00  0.83           H  
ATOM   1972 2HG  ARG A 132      20.061  29.705  19.729  1.00  0.83           H  
ATOM   1973 1HD  ARG A 132      20.958  32.552  20.068  1.00  0.83           H  
ATOM   1974 2HD  ARG A 132      19.401  31.888  20.614  1.00  0.83           H  
ATOM   1975  HE  ARG A 132      22.024  31.476  21.812  1.00  0.83           H  
ATOM   1976 1HH1 ARG A 132      18.719  30.337  21.540  1.00  0.83           H  
ATOM   1977 2HH1 ARG A 132      18.710  29.465  23.063  1.00  0.83           H  
ATOM   1978 1HH2 ARG A 132      22.050  30.370  23.810  1.00  0.83           H  
ATOM   1979 2HH2 ARG A 132      20.634  29.509  24.370  1.00  0.83           H  
ATOM   1980  N   GLN A 133      24.226  30.632  16.355  1.00  0.83           N  
ATOM   1981  CA  GLN A 133      25.516  30.143  15.866  1.00  0.83           C  
ATOM   1982  C   GLN A 133      26.154  31.101  14.838  1.00  0.83           C  
ATOM   1983  O   GLN A 133      27.367  31.307  14.863  1.00  0.83           O  
ATOM   1984  CB  GLN A 133      25.356  28.722  15.317  1.00  0.83           C  
ATOM   1985  CG  GLN A 133      24.944  27.728  16.398  1.00  0.83           C  
ATOM   1986  CD  GLN A 133      24.757  26.332  15.900  1.00  0.83           C  
ATOM   1987  OE1 GLN A 133      24.189  26.107  14.846  1.00  0.83           O  
ATOM   1988  NE2 GLN A 133      25.241  25.367  16.671  1.00  0.83           N  
ATOM   1989  H   GLN A 133      23.471  30.705  15.684  1.00  0.83           H  
ATOM   1990  HA  GLN A 133      26.199  30.082  16.709  1.00  0.83           H  
ATOM   1991 1HB  GLN A 133      24.605  28.712  14.528  1.00  0.83           H  
ATOM   1992 2HB  GLN A 133      26.297  28.390  14.883  1.00  0.83           H  
ATOM   1993 1HG  GLN A 133      25.709  27.717  17.173  1.00  0.83           H  
ATOM   1994 2HG  GLN A 133      23.993  28.054  16.820  1.00  0.83           H  
ATOM   1995 1HE2 GLN A 133      25.151  24.410  16.398  1.00  0.83           H  
ATOM   1996 2HE2 GLN A 133      25.700  25.598  17.530  1.00  0.83           H  
ATOM   1997  N   THR A 134      25.337  31.712  13.967  1.00  0.82           N  
ATOM   1998  CA  THR A 134      25.837  32.667  12.961  1.00  0.82           C  
ATOM   1999  C   THR A 134      25.991  34.071  13.558  1.00  0.82           C  
ATOM   2000  O   THR A 134      27.081  34.646  13.526  1.00  0.82           O  
ATOM   2001  CB  THR A 134      24.912  32.699  11.732  1.00  0.82           C  
ATOM   2002  OG1 THR A 134      24.903  31.410  11.140  1.00  0.82           O  
ATOM   2003  CG2 THR A 134      25.340  33.739  10.705  1.00  0.82           C  
ATOM   2004  H   THR A 134      24.349  31.477  13.982  1.00  0.82           H  
ATOM   2005  HA  THR A 134      26.820  32.336  12.631  1.00  0.82           H  
ATOM   2006  HB  THR A 134      23.916  32.938  12.058  1.00  0.82           H  
ATOM   2007  HG1 THR A 134      24.406  30.810  11.714  1.00  0.82           H  
ATOM   2008 1HG2 THR A 134      24.647  33.723   9.862  1.00  0.82           H  
ATOM   2009 2HG2 THR A 134      25.325  34.724  11.169  1.00  0.82           H  
ATOM   2010 3HG2 THR A 134      26.344  33.517  10.353  1.00  0.82           H  
ATOM   2011  N   HIS A 135      24.922  34.591  14.161  1.00  0.80           N  
ATOM   2012  CA  HIS A 135      24.967  35.881  14.844  1.00  0.80           C  
ATOM   2013  C   HIS A 135      24.348  35.795  16.222  1.00  0.80           C  
ATOM   2014  O   HIS A 135      23.164  35.520  16.379  1.00  0.80           O  
ATOM   2015  CB  HIS A 135      24.241  36.999  14.107  1.00  0.80           C  
ATOM   2016  CG  HIS A 135      24.288  38.302  14.931  1.00  0.80           C  
ATOM   2017  ND1 HIS A 135      25.390  39.137  14.981  1.00  0.80           N  
ATOM   2018  CD2 HIS A 135      23.371  38.842  15.768  1.00  0.80           C  
ATOM   2019  CE1 HIS A 135      25.135  40.147  15.822  1.00  0.80           C  
ATOM   2020  NE2 HIS A 135      23.916  39.988  16.318  1.00  0.80           N  
ATOM   2021  H   HIS A 135      24.028  34.104  14.110  1.00  0.80           H  
ATOM   2022  HA  HIS A 135      26.004  36.187  14.974  1.00  0.80           H  
ATOM   2023 1HB  HIS A 135      24.698  37.171  13.135  1.00  0.80           H  
ATOM   2024 2HB  HIS A 135      23.205  36.722  13.951  1.00  0.80           H  
ATOM   2025  HD2 HIS A 135      22.410  38.429  15.971  1.00  0.80           H  
ATOM   2026  HE1 HIS A 135      25.817  40.958  16.072  1.00  0.80           H  
ATOM   2027  HE2 HIS A 135      23.446  40.613  17.027  1.00  0.80           H  
ATOM   2028  N   LYS A 136      25.146  36.100  17.224  1.00  0.77           N  
ATOM   2029  CA  LYS A 136      24.726  35.996  18.610  1.00  0.77           C  
ATOM   2030  C   LYS A 136      23.769  37.112  18.970  1.00  0.77           C  
ATOM   2031  O   LYS A 136      24.195  38.148  19.475  1.00  0.77           O  
ATOM   2032  CB  LYS A 136      25.946  36.098  19.527  1.00  0.77           C  
ATOM   2033  CG  LYS A 136      27.033  35.054  19.286  1.00  0.77           C  
ATOM   2034  CD  LYS A 136      26.583  33.670  19.676  1.00  0.77           C  
ATOM   2035  CE  LYS A 136      27.701  32.656  19.489  1.00  0.77           C  
ATOM   2036  NZ  LYS A 136      27.273  31.298  19.883  1.00  0.77           N  
ATOM   2037  H   LYS A 136      26.097  36.368  17.018  1.00  0.77           H  
ATOM   2038  HA  LYS A 136      24.215  35.041  18.756  1.00  0.77           H  
ATOM   2039 1HB  LYS A 136      26.400  37.083  19.411  1.00  0.77           H  
ATOM   2040 2HB  LYS A 136      25.622  36.010  20.564  1.00  0.77           H  
ATOM   2041 1HG  LYS A 136      27.299  35.046  18.227  1.00  0.77           H  
ATOM   2042 2HG  LYS A 136      27.921  35.313  19.863  1.00  0.77           H  
ATOM   2043 1HD  LYS A 136      26.268  33.665  20.720  1.00  0.77           H  
ATOM   2044 2HD  LYS A 136      25.733  33.376  19.056  1.00  0.77           H  
ATOM   2045 1HE  LYS A 136      27.985  32.639  18.436  1.00  0.77           H  
ATOM   2046 2HE  LYS A 136      28.563  32.945  20.087  1.00  0.77           H  
ATOM   2047 1HZ  LYS A 136      28.018  30.642  19.732  1.00  0.77           H  
ATOM   2048 2HZ  LYS A 136      27.007  31.290  20.853  1.00  0.77           H  
ATOM   2049 3HZ  LYS A 136      26.463  31.040  19.308  1.00  0.77           H  
ATOM   2050  N   ILE A 137      22.481  36.928  18.694  1.00  0.73           N  
ATOM   2051  CA  ILE A 137      21.571  38.043  18.946  1.00  0.73           C  
ATOM   2052  C   ILE A 137      21.518  38.407  20.415  1.00  0.73           C  
ATOM   2053  O   ILE A 137      21.278  37.550  21.270  1.00  0.73           O  
ATOM   2054  CB  ILE A 137      20.108  37.761  18.535  1.00  0.73           C  
ATOM   2055  CG1 ILE A 137      19.969  37.565  17.074  1.00  0.73           C  
ATOM   2056  CG2 ILE A 137      19.147  38.840  19.057  1.00  0.73           C  
ATOM   2057  CD1 ILE A 137      18.578  37.273  16.684  1.00  0.73           C  
ATOM   2058  H   ILE A 137      22.189  36.042  18.253  1.00  0.73           H  
ATOM   2059  HA  ILE A 137      21.928  38.917  18.402  1.00  0.73           H  
ATOM   2060  HB  ILE A 137      19.836  36.819  18.962  1.00  0.73           H  
ATOM   2061 1HG1 ILE A 137      20.299  38.386  16.570  1.00  0.73           H  
ATOM   2062 2HG1 ILE A 137      20.592  36.713  16.780  1.00  0.73           H  
ATOM   2063 1HG2 ILE A 137      18.126  38.580  18.781  1.00  0.73           H  
ATOM   2064 2HG2 ILE A 137      19.211  38.904  20.140  1.00  0.73           H  
ATOM   2065 3HG2 ILE A 137      19.404  39.798  18.635  1.00  0.73           H  
ATOM   2066 1HD1 ILE A 137      18.533  37.117  15.611  1.00  0.73           H  
ATOM   2067 2HD1 ILE A 137      18.255  36.399  17.207  1.00  0.73           H  
ATOM   2068 3HD1 ILE A 137      17.936  38.112  16.952  1.00  0.73           H  
ATOM   2069  N   LYS A 138      21.712  39.691  20.705  1.00  0.69           N  
ATOM   2070  CA  LYS A 138      21.631  40.181  22.072  1.00  0.69           C  
ATOM   2071  C   LYS A 138      20.464  41.141  22.201  1.00  0.69           C  
ATOM   2072  O   LYS A 138      20.057  41.766  21.218  1.00  0.69           O  
ATOM   2073  CB  LYS A 138      22.935  40.853  22.493  1.00  0.69           C  
ATOM   2074  CG  LYS A 138      24.120  39.894  22.567  1.00  0.69           C  
ATOM   2075  CD  LYS A 138      25.384  40.580  23.041  1.00  0.69           C  
ATOM   2076  CE  LYS A 138      26.548  39.601  23.082  1.00  0.69           C  
ATOM   2077  NZ  LYS A 138      27.806  40.251  23.544  1.00  0.69           N  
ATOM   2078  H   LYS A 138      21.956  40.347  19.950  1.00  0.69           H  
ATOM   2079  HA  LYS A 138      21.445  39.340  22.740  1.00  0.69           H  
ATOM   2080 1HB  LYS A 138      23.181  41.638  21.768  1.00  0.69           H  
ATOM   2081 2HB  LYS A 138      22.806  41.330  23.463  1.00  0.69           H  
ATOM   2082 1HG  LYS A 138      23.880  39.067  23.236  1.00  0.69           H  
ATOM   2083 2HG  LYS A 138      24.304  39.488  21.577  1.00  0.69           H  
ATOM   2084 1HD  LYS A 138      25.626  41.397  22.359  1.00  0.69           H  
ATOM   2085 2HD  LYS A 138      25.227  40.992  24.038  1.00  0.69           H  
ATOM   2086 1HE  LYS A 138      26.302  38.784  23.760  1.00  0.69           H  
ATOM   2087 2HE  LYS A 138      26.705  39.193  22.082  1.00  0.69           H  
ATOM   2088 1HZ  LYS A 138      28.553  39.571  23.557  1.00  0.69           H  
ATOM   2089 2HZ  LYS A 138      28.048  41.004  22.914  1.00  0.69           H  
ATOM   2090 3HZ  LYS A 138      27.673  40.622  24.474  1.00  0.69           H  
ATOM   2091  N   ALA A 139      19.922  41.268  23.406  1.00  0.66           N  
ATOM   2092  CA  ALA A 139      18.819  42.197  23.582  1.00  0.66           C  
ATOM   2093  C   ALA A 139      19.279  43.578  23.173  1.00  0.66           C  
ATOM   2094  O   ALA A 139      20.407  43.974  23.472  1.00  0.66           O  
ATOM   2095  CB  ALA A 139      18.330  42.206  25.018  1.00  0.66           C  
ATOM   2096  H   ALA A 139      20.267  40.730  24.188  1.00  0.66           H  
ATOM   2097  HA  ALA A 139      18.006  41.892  22.927  1.00  0.66           H  
ATOM   2098 1HB  ALA A 139      17.498  42.907  25.104  1.00  0.66           H  
ATOM   2099 2HB  ALA A 139      17.992  41.205  25.289  1.00  0.66           H  
ATOM   2100 3HB  ALA A 139      19.135  42.512  25.678  1.00  0.66           H  
ATOM   2101  N   GLY A 140      18.418  44.304  22.481  1.00  0.64           N  
ATOM   2102  CA  GLY A 140      18.724  45.652  22.019  1.00  0.64           C  
ATOM   2103  C   GLY A 140      19.314  45.702  20.598  1.00  0.64           C  
ATOM   2104  O   GLY A 140      19.345  46.771  19.985  1.00  0.64           O  
ATOM   2105  H   GLY A 140      17.491  43.917  22.294  1.00  0.64           H  
ATOM   2106 1HA  GLY A 140      17.813  46.248  22.049  1.00  0.64           H  
ATOM   2107 2HA  GLY A 140      19.422  46.114  22.715  1.00  0.64           H  
ATOM   2108  N   ASP A 141      19.772  44.562  20.059  1.00  0.61           N  
ATOM   2109  CA  ASP A 141      20.307  44.539  18.693  1.00  0.61           C  
ATOM   2110  C   ASP A 141      19.209  44.904  17.701  1.00  0.61           C  
ATOM   2111  O   ASP A 141      18.037  44.599  17.941  1.00  0.61           O  
ATOM   2112  CB  ASP A 141      20.897  43.174  18.304  1.00  0.61           C  
ATOM   2113  CG  ASP A 141      22.289  42.795  18.837  1.00  0.61           C  
ATOM   2114  OD1 ASP A 141      22.988  43.627  19.363  1.00  0.61           O  
ATOM   2115  OD2 ASP A 141      22.639  41.617  18.694  1.00  0.61           O  
ATOM   2116  H   ASP A 141      19.754  43.692  20.597  1.00  0.61           H  
ATOM   2117  HA  ASP A 141      21.097  45.286  18.617  1.00  0.61           H  
ATOM   2118 1HB  ASP A 141      20.227  42.409  18.668  1.00  0.61           H  
ATOM   2119 2HB  ASP A 141      20.935  43.119  17.224  1.00  0.61           H  
ATOM   2120  N   ILE A 142      19.582  45.537  16.586  1.00  0.60           N  
ATOM   2121  CA  ILE A 142      18.597  45.873  15.556  1.00  0.60           C  
ATOM   2122  C   ILE A 142      18.750  45.005  14.308  1.00  0.60           C  
ATOM   2123  O   ILE A 142      19.836  44.949  13.698  1.00  0.60           O  
ATOM   2124  CB  ILE A 142      18.681  47.338  15.118  1.00  0.60           C  
ATOM   2125  CG1 ILE A 142      18.456  48.278  16.292  1.00  0.60           C  
ATOM   2126  CG2 ILE A 142      17.603  47.569  14.097  1.00  0.60           C  
ATOM   2127  CD1 ILE A 142      18.736  49.728  15.958  1.00  0.60           C  
ATOM   2128  H   ILE A 142      20.552  45.781  16.458  1.00  0.60           H  
ATOM   2129  HA  ILE A 142      17.601  45.700  15.960  1.00  0.60           H  
ATOM   2130  HB  ILE A 142      19.658  47.550  14.685  1.00  0.60           H  
ATOM   2131 1HG1 ILE A 142      17.436  48.194  16.615  1.00  0.60           H  
ATOM   2132 2HG1 ILE A 142      19.104  47.979  17.120  1.00  0.60           H  
ATOM   2133 1HG2 ILE A 142      17.648  48.581  13.774  1.00  0.60           H  
ATOM   2134 2HG2 ILE A 142      17.754  46.917  13.260  1.00  0.60           H  
ATOM   2135 3HG2 ILE A 142      16.625  47.364  14.542  1.00  0.60           H  
ATOM   2136 1HD1 ILE A 142      18.556  50.344  16.839  1.00  0.60           H  
ATOM   2137 2HD1 ILE A 142      19.776  49.838  15.645  1.00  0.60           H  
ATOM   2138 3HD1 ILE A 142      18.083  50.049  15.154  1.00  0.60           H  
ATOM   2139  N   PHE A 143      17.638  44.371  13.920  1.00  0.60           N  
ATOM   2140  CA  PHE A 143      17.622  43.486  12.765  1.00  0.60           C  
ATOM   2141  C   PHE A 143      16.591  43.834  11.714  1.00  0.60           C  
ATOM   2142  O   PHE A 143      15.518  44.352  12.034  1.00  0.60           O  
ATOM   2143  CB  PHE A 143      17.270  42.091  13.210  1.00  0.60           C  
ATOM   2144  CG  PHE A 143      18.154  41.624  14.141  1.00  0.60           C  
ATOM   2145  CD1 PHE A 143      17.937  41.887  15.437  1.00  0.60           C  
ATOM   2146  CD2 PHE A 143      19.226  40.960  13.759  1.00  0.60           C  
ATOM   2147  CE1 PHE A 143      18.821  41.492  16.343  1.00  0.60           C  
ATOM   2148  CE2 PHE A 143      20.144  40.553  14.667  1.00  0.60           C  
ATOM   2149  CZ  PHE A 143      19.939  40.839  15.963  1.00  0.60           C  
ATOM   2150  H   PHE A 143      16.797  44.472  14.495  1.00  0.60           H  
ATOM   2151  HA  PHE A 143      18.607  43.503  12.309  1.00  0.60           H  
ATOM   2152 1HB  PHE A 143      16.272  42.098  13.644  1.00  0.60           H  
ATOM   2153 2HB  PHE A 143      17.287  41.428  12.347  1.00  0.60           H  
ATOM   2154  HD1 PHE A 143      17.041  42.443  15.732  1.00  0.60           H  
ATOM   2155  HD2 PHE A 143      19.350  40.772  12.695  1.00  0.60           H  
ATOM   2156  HE1 PHE A 143      18.656  41.712  17.377  1.00  0.60           H  
ATOM   2157  HE2 PHE A 143      21.039  40.017  14.357  1.00  0.60           H  
ATOM   2158  HZ  PHE A 143      20.672  40.542  16.715  1.00  0.60           H  
ATOM   2159  N   LEU A 144      16.910  43.477  10.471  1.00  0.61           N  
ATOM   2160  CA  LEU A 144      15.968  43.559   9.355  1.00  0.61           C  
ATOM   2161  C   LEU A 144      15.724  42.165   8.789  1.00  0.61           C  
ATOM   2162  O   LEU A 144      16.682  41.455   8.484  1.00  0.61           O  
ATOM   2163  CB  LEU A 144      16.497  44.445   8.232  1.00  0.61           C  
ATOM   2164  CG  LEU A 144      15.646  44.588   6.964  1.00  0.61           C  
ATOM   2165  CD1 LEU A 144      14.358  45.304   7.305  1.00  0.61           C  
ATOM   2166  CD2 LEU A 144      16.451  45.358   5.927  1.00  0.61           C  
ATOM   2167  H   LEU A 144      17.852  43.113  10.312  1.00  0.61           H  
ATOM   2168  HA  LEU A 144      15.042  43.975   9.716  1.00  0.61           H  
ATOM   2169 1HB  LEU A 144      16.663  45.432   8.607  1.00  0.61           H  
ATOM   2170 2HB  LEU A 144      17.418  44.033   7.937  1.00  0.61           H  
ATOM   2171  HG  LEU A 144      15.390  43.601   6.564  1.00  0.61           H  
ATOM   2172 1HD1 LEU A 144      13.752  45.415   6.414  1.00  0.61           H  
ATOM   2173 2HD1 LEU A 144      13.811  44.728   8.036  1.00  0.61           H  
ATOM   2174 3HD1 LEU A 144      14.582  46.278   7.712  1.00  0.61           H  
ATOM   2175 1HD2 LEU A 144      15.862  45.478   5.020  1.00  0.61           H  
ATOM   2176 2HD2 LEU A 144      16.711  46.325   6.321  1.00  0.61           H  
ATOM   2177 3HD2 LEU A 144      17.363  44.820   5.690  1.00  0.61           H  
ATOM   2178  N   PHE A 145      14.465  41.756   8.705  1.00  0.63           N  
ATOM   2179  CA  PHE A 145      14.128  40.446   8.141  1.00  0.63           C  
ATOM   2180  C   PHE A 145      13.284  40.514   6.890  1.00  0.63           C  
ATOM   2181  O   PHE A 145      12.105  40.874   6.941  1.00  0.63           O  
ATOM   2182  CB  PHE A 145      13.402  39.588   9.171  1.00  0.63           C  
ATOM   2183  CG  PHE A 145      14.257  39.133  10.274  1.00  0.63           C  
ATOM   2184  CD1 PHE A 145      14.520  39.921  11.333  1.00  0.63           C  
ATOM   2185  CD2 PHE A 145      14.772  37.868  10.255  1.00  0.63           C  
ATOM   2186  CE1 PHE A 145      15.299  39.463  12.370  1.00  0.63           C  
ATOM   2187  CE2 PHE A 145      15.548  37.422  11.274  1.00  0.63           C  
ATOM   2188  CZ  PHE A 145      15.811  38.237  12.343  1.00  0.63           C  
ATOM   2189  H   PHE A 145      13.730  42.387   9.030  1.00  0.63           H  
ATOM   2190  HA  PHE A 145      15.058  39.940   7.876  1.00  0.63           H  
ATOM   2191 1HB  PHE A 145      12.569  40.152   9.596  1.00  0.63           H  
ATOM   2192 2HB  PHE A 145      12.984  38.709   8.676  1.00  0.63           H  
ATOM   2193  HD1 PHE A 145      14.103  40.920  11.345  1.00  0.63           H  
ATOM   2194  HD2 PHE A 145      14.557  37.220   9.404  1.00  0.63           H  
ATOM   2195  HE1 PHE A 145      15.500  40.086  13.219  1.00  0.63           H  
ATOM   2196  HE2 PHE A 145      15.957  36.418  11.231  1.00  0.63           H  
ATOM   2197  HZ  PHE A 145      16.432  37.902  13.166  1.00  0.63           H  
ATOM   2198  N   HIS A 146      13.857  40.108   5.767  1.00  0.67           N  
ATOM   2199  CA  HIS A 146      13.062  40.118   4.554  1.00  0.67           C  
ATOM   2200  C   HIS A 146      12.193  38.881   4.570  1.00  0.67           C  
ATOM   2201  O   HIS A 146      12.634  37.828   5.035  1.00  0.67           O  
ATOM   2202  CB  HIS A 146      13.927  40.141   3.305  1.00  0.67           C  
ATOM   2203  CG  HIS A 146      14.737  41.389   3.117  1.00  0.67           C  
ATOM   2204  ND1 HIS A 146      14.193  42.611   2.770  1.00  0.67           N  
ATOM   2205  CD2 HIS A 146      16.048  41.584   3.212  1.00  0.67           C  
ATOM   2206  CE1 HIS A 146      15.174  43.489   2.653  1.00  0.67           C  
ATOM   2207  NE2 HIS A 146      16.295  42.879   2.906  1.00  0.67           N  
ATOM   2208  H   HIS A 146      14.840  39.818   5.755  1.00  0.67           H  
ATOM   2209  HA  HIS A 146      12.406  40.971   4.539  1.00  0.67           H  
ATOM   2210 1HB  HIS A 146      14.596  39.299   3.315  1.00  0.67           H  
ATOM   2211 2HB  HIS A 146      13.291  40.027   2.428  1.00  0.67           H  
ATOM   2212  HD2 HIS A 146      16.776  40.851   3.462  1.00  0.67           H  
ATOM   2213  HE1 HIS A 146      15.090  44.518   2.378  1.00  0.67           H  
ATOM   2214  HE2 HIS A 146      17.229  43.260   2.860  1.00  0.67           H  
ATOM   2215  N   ALA A 147      10.990  38.988   4.002  1.00  0.71           N  
ATOM   2216  CA  ALA A 147      10.025  37.889   3.951  1.00  0.71           C  
ATOM   2217  C   ALA A 147       9.680  37.504   5.382  1.00  0.71           C  
ATOM   2218  O   ALA A 147       9.526  36.333   5.735  1.00  0.71           O  
ATOM   2219  CB  ALA A 147      10.566  36.701   3.168  1.00  0.71           C  
ATOM   2220  H   ALA A 147      10.687  39.903   3.683  1.00  0.71           H  
ATOM   2221  HA  ALA A 147       9.118  38.252   3.468  1.00  0.71           H  
ATOM   2222 1HB  ALA A 147       9.814  35.915   3.145  1.00  0.71           H  
ATOM   2223 2HB  ALA A 147      10.790  37.013   2.151  1.00  0.71           H  
ATOM   2224 3HB  ALA A 147      11.461  36.309   3.623  1.00  0.71           H  
ATOM   2225  N   ALA A 148       9.493  38.547   6.190  1.00  0.75           N  
ATOM   2226  CA  ALA A 148       9.178  38.469   7.613  1.00  0.75           C  
ATOM   2227  C   ALA A 148       7.900  37.705   7.875  1.00  0.75           C  
ATOM   2228  O   ALA A 148       7.706  37.150   8.949  1.00  0.75           O  
ATOM   2229  CB  ALA A 148       9.051  39.857   8.192  1.00  0.75           C  
ATOM   2230  H   ALA A 148       9.604  39.468   5.762  1.00  0.75           H  
ATOM   2231  HA  ALA A 148       9.997  37.951   8.111  1.00  0.75           H  
ATOM   2232 1HB  ALA A 148       8.849  39.788   9.262  1.00  0.75           H  
ATOM   2233 2HB  ALA A 148       9.974  40.383   8.033  1.00  0.75           H  
ATOM   2234 3HB  ALA A 148       8.239  40.389   7.703  1.00  0.75           H  
ATOM   2235  N   ALA A 149       6.986  37.748   6.923  1.00  0.80           N  
ATOM   2236  CA  ALA A 149       5.716  37.074   7.062  1.00  0.80           C  
ATOM   2237  C   ALA A 149       5.728  35.633   6.581  1.00  0.80           C  
ATOM   2238  O   ALA A 149       4.673  35.018   6.594  1.00  0.80           O  
ATOM   2239  CB  ALA A 149       4.647  37.795   6.318  1.00  0.80           C  
ATOM   2240  H   ALA A 149       7.196  38.237   6.068  1.00  0.80           H  
ATOM   2241  HA  ALA A 149       5.462  37.077   8.113  1.00  0.80           H  
ATOM   2242 1HB  ALA A 149       3.691  37.293   6.475  1.00  0.80           H  
ATOM   2243 2HB  ALA A 149       4.585  38.815   6.686  1.00  0.80           H  
ATOM   2244 3HB  ALA A 149       4.891  37.795   5.260  1.00  0.80           H  
ATOM   2245  N   GLY A 150       6.860  35.111   6.093  1.00  0.82           N  
ATOM   2246  CA  GLY A 150       6.883  33.727   5.615  1.00  0.82           C  
ATOM   2247  C   GLY A 150       7.115  32.773   6.784  1.00  0.82           C  
ATOM   2248  O   GLY A 150       7.232  33.216   7.920  1.00  0.82           O  
ATOM   2249  H   GLY A 150       7.724  35.651   6.074  1.00  0.82           H  
ATOM   2250 1HA  GLY A 150       5.942  33.488   5.122  1.00  0.82           H  
ATOM   2251 2HA  GLY A 150       7.676  33.610   4.877  1.00  0.82           H  
ATOM   2252  N   GLY A 151       7.262  31.472   6.514  1.00  0.84           N  
ATOM   2253  CA  GLY A 151       7.440  30.494   7.599  1.00  0.84           C  
ATOM   2254  C   GLY A 151       8.648  30.798   8.491  1.00  0.84           C  
ATOM   2255  O   GLY A 151       8.511  31.000   9.704  1.00  0.84           O  
ATOM   2256  H   GLY A 151       7.176  31.150   5.560  1.00  0.84           H  
ATOM   2257 1HA  GLY A 151       6.535  30.484   8.208  1.00  0.84           H  
ATOM   2258 2HA  GLY A 151       7.534  29.496   7.172  1.00  0.84           H  
ATOM   2259  N   VAL A 152       9.841  30.858   7.885  1.00  0.83           N  
ATOM   2260  CA  VAL A 152      11.060  31.149   8.643  1.00  0.83           C  
ATOM   2261  C   VAL A 152      10.965  32.543   9.228  1.00  0.83           C  
ATOM   2262  O   VAL A 152      11.373  32.770  10.360  1.00  0.83           O  
ATOM   2263  CB  VAL A 152      12.334  31.035   7.772  1.00  0.83           C  
ATOM   2264  CG1 VAL A 152      13.555  31.540   8.549  1.00  0.83           C  
ATOM   2265  CG2 VAL A 152      12.550  29.580   7.387  1.00  0.83           C  
ATOM   2266  H   VAL A 152       9.899  30.689   6.892  1.00  0.83           H  
ATOM   2267  HA  VAL A 152      11.141  30.433   9.463  1.00  0.83           H  
ATOM   2268  HB  VAL A 152      12.218  31.650   6.880  1.00  0.83           H  
ATOM   2269 1HG1 VAL A 152      14.447  31.456   7.928  1.00  0.83           H  
ATOM   2270 2HG1 VAL A 152      13.405  32.582   8.832  1.00  0.83           H  
ATOM   2271 3HG1 VAL A 152      13.681  30.938   9.438  1.00  0.83           H  
ATOM   2272 1HG2 VAL A 152      13.447  29.492   6.772  1.00  0.83           H  
ATOM   2273 2HG2 VAL A 152      12.674  28.989   8.293  1.00  0.83           H  
ATOM   2274 3HG2 VAL A 152      11.687  29.221   6.827  1.00  0.83           H  
ATOM   2275  N   GLY A 153      10.437  33.469   8.434  1.00  0.81           N  
ATOM   2276  CA  GLY A 153      10.264  34.866   8.810  1.00  0.81           C  
ATOM   2277  C   GLY A 153       9.491  35.026  10.117  1.00  0.81           C  
ATOM   2278  O   GLY A 153       9.974  35.675  11.052  1.00  0.81           O  
ATOM   2279  H   GLY A 153      10.120  33.179   7.523  1.00  0.81           H  
ATOM   2280 1HA  GLY A 153      11.237  35.350   8.890  1.00  0.81           H  
ATOM   2281 2HA  GLY A 153       9.722  35.371   8.015  1.00  0.81           H  
ATOM   2282  N   LEU A 154       8.292  34.444  10.195  1.00  0.79           N  
ATOM   2283  CA  LEU A 154       7.482  34.562  11.397  1.00  0.79           C  
ATOM   2284  C   LEU A 154       8.146  33.870  12.584  1.00  0.79           C  
ATOM   2285  O   LEU A 154       8.124  34.390  13.704  1.00  0.79           O  
ATOM   2286  CB  LEU A 154       6.074  33.997  11.149  1.00  0.79           C  
ATOM   2287  CG  LEU A 154       5.192  34.830  10.160  1.00  0.79           C  
ATOM   2288  CD1 LEU A 154       3.903  34.103   9.879  1.00  0.79           C  
ATOM   2289  CD2 LEU A 154       4.887  36.221  10.730  1.00  0.79           C  
ATOM   2290  H   LEU A 154       7.931  33.935   9.394  1.00  0.79           H  
ATOM   2291  HA  LEU A 154       7.380  35.620  11.628  1.00  0.79           H  
ATOM   2292 1HB  LEU A 154       6.183  32.997  10.718  1.00  0.79           H  
ATOM   2293 2HB  LEU A 154       5.550  33.918  12.095  1.00  0.79           H  
ATOM   2294  HG  LEU A 154       5.735  34.924   9.233  1.00  0.79           H  
ATOM   2295 1HD1 LEU A 154       3.316  34.672   9.155  1.00  0.79           H  
ATOM   2296 2HD1 LEU A 154       4.138  33.129   9.472  1.00  0.79           H  
ATOM   2297 3HD1 LEU A 154       3.338  33.987  10.799  1.00  0.79           H  
ATOM   2298 1HD2 LEU A 154       4.284  36.784  10.023  1.00  0.79           H  
ATOM   2299 2HD2 LEU A 154       4.337  36.110  11.645  1.00  0.79           H  
ATOM   2300 3HD2 LEU A 154       5.821  36.754  10.917  1.00  0.79           H  
ATOM   2301  N   ILE A 155       8.793  32.719  12.370  1.00  0.77           N  
ATOM   2302  CA  ILE A 155       9.467  32.085  13.501  1.00  0.77           C  
ATOM   2303  C   ILE A 155      10.604  32.978  13.984  1.00  0.77           C  
ATOM   2304  O   ILE A 155      10.755  33.216  15.185  1.00  0.77           O  
ATOM   2305  CB  ILE A 155      10.000  30.681  13.164  1.00  0.77           C  
ATOM   2306  CG1 ILE A 155       8.821  29.706  12.930  1.00  0.77           C  
ATOM   2307  CG2 ILE A 155      10.905  30.190  14.309  1.00  0.77           C  
ATOM   2308  CD1 ILE A 155       9.234  28.379  12.323  1.00  0.77           C  
ATOM   2309  H   ILE A 155       8.808  32.277  11.445  1.00  0.77           H  
ATOM   2310  HA  ILE A 155       8.750  31.981  14.317  1.00  0.77           H  
ATOM   2311  HB  ILE A 155      10.577  30.729  12.235  1.00  0.77           H  
ATOM   2312 1HG1 ILE A 155       8.329  29.514  13.885  1.00  0.77           H  
ATOM   2313 2HG1 ILE A 155       8.102  30.182  12.258  1.00  0.77           H  
ATOM   2314 1HG2 ILE A 155      11.285  29.214  14.064  1.00  0.77           H  
ATOM   2315 2HG2 ILE A 155      11.731  30.876  14.453  1.00  0.77           H  
ATOM   2316 3HG2 ILE A 155      10.333  30.137  15.215  1.00  0.77           H  
ATOM   2317 1HD1 ILE A 155       8.354  27.748  12.181  1.00  0.77           H  
ATOM   2318 2HD1 ILE A 155       9.698  28.574  11.365  1.00  0.77           H  
ATOM   2319 3HD1 ILE A 155       9.941  27.871  12.976  1.00  0.77           H  
ATOM   2320  N   ALA A 156      11.391  33.486  13.031  1.00  0.75           N  
ATOM   2321  CA  ALA A 156      12.516  34.370  13.281  1.00  0.75           C  
ATOM   2322  C   ALA A 156      12.088  35.638  13.977  1.00  0.75           C  
ATOM   2323  O   ALA A 156      12.763  36.118  14.889  1.00  0.75           O  
ATOM   2324  CB  ALA A 156      13.176  34.731  11.963  1.00  0.75           C  
ATOM   2325  H   ALA A 156      11.203  33.244  12.064  1.00  0.75           H  
ATOM   2326  HA  ALA A 156      13.219  33.855  13.921  1.00  0.75           H  
ATOM   2327 1HB  ALA A 156      13.995  35.354  12.121  1.00  0.75           H  
ATOM   2328 2HB  ALA A 156      13.501  33.836  11.459  1.00  0.75           H  
ATOM   2329 3HB  ALA A 156      12.460  35.246  11.336  1.00  0.75           H  
ATOM   2330  N   SER A 157      10.936  36.173  13.583  1.00  0.74           N  
ATOM   2331  CA  SER A 157      10.469  37.398  14.180  1.00  0.74           C  
ATOM   2332  C   SER A 157      10.138  37.181  15.644  1.00  0.74           C  
ATOM   2333  O   SER A 157      10.519  37.985  16.503  1.00  0.74           O  
ATOM   2334  CB  SER A 157       9.266  37.915  13.425  1.00  0.74           C  
ATOM   2335  OG  SER A 157       9.609  38.252  12.100  1.00  0.74           O  
ATOM   2336  H   SER A 157      10.410  35.757  12.819  1.00  0.74           H  
ATOM   2337  HA  SER A 157      11.260  38.116  14.111  1.00  0.74           H  
ATOM   2338 1HB  SER A 157       8.486  37.153  13.418  1.00  0.74           H  
ATOM   2339 2HB  SER A 157       8.865  38.791  13.937  1.00  0.74           H  
ATOM   2340  HG  SER A 157       9.831  37.393  11.658  1.00  0.74           H  
ATOM   2341  N   GLN A 158       9.470  36.065  15.946  1.00  0.74           N  
ATOM   2342  CA  GLN A 158       9.103  35.792  17.325  1.00  0.74           C  
ATOM   2343  C   GLN A 158      10.313  35.454  18.164  1.00  0.74           C  
ATOM   2344  O   GLN A 158      10.443  35.910  19.301  1.00  0.74           O  
ATOM   2345  CB  GLN A 158       8.157  34.609  17.417  1.00  0.74           C  
ATOM   2346  CG  GLN A 158       6.811  34.820  16.858  1.00  0.74           C  
ATOM   2347  CD  GLN A 158       6.058  33.594  17.012  1.00  0.74           C  
ATOM   2348  OE1 GLN A 158       5.583  33.337  18.125  1.00  0.74           O  
ATOM   2349  NE2 GLN A 158       5.954  32.808  15.947  1.00  0.74           N  
ATOM   2350  H   GLN A 158       9.177  35.426  15.203  1.00  0.74           H  
ATOM   2351  HA  GLN A 158       8.622  36.678  17.739  1.00  0.74           H  
ATOM   2352 1HB  GLN A 158       8.598  33.765  16.881  1.00  0.74           H  
ATOM   2353 2HB  GLN A 158       8.050  34.310  18.460  1.00  0.74           H  
ATOM   2354 1HG  GLN A 158       6.305  35.620  17.396  1.00  0.74           H  
ATOM   2355 2HG  GLN A 158       6.896  35.055  15.807  1.00  0.74           H  
ATOM   2356 1HE2 GLN A 158       5.459  31.907  15.978  1.00  0.74           H  
ATOM   2357 2HE2 GLN A 158       6.386  33.095  15.085  1.00  0.74           H  
ATOM   2358  N   TRP A 159      11.217  34.659  17.602  1.00  0.74           N  
ATOM   2359  CA  TRP A 159      12.388  34.243  18.337  1.00  0.74           C  
ATOM   2360  C   TRP A 159      13.227  35.471  18.695  1.00  0.74           C  
ATOM   2361  O   TRP A 159      13.640  35.641  19.844  1.00  0.74           O  
ATOM   2362  CB  TRP A 159      13.173  33.228  17.519  1.00  0.74           C  
ATOM   2363  CG  TRP A 159      14.276  32.585  18.260  1.00  0.74           C  
ATOM   2364  CD1 TRP A 159      15.082  33.150  19.170  1.00  0.74           C  
ATOM   2365  CD2 TRP A 159      14.668  31.199  18.182  1.00  0.74           C  
ATOM   2366  NE1 TRP A 159      15.962  32.213  19.672  1.00  0.74           N  
ATOM   2367  CE2 TRP A 159      15.713  31.020  19.078  1.00  0.74           C  
ATOM   2368  CE3 TRP A 159      14.208  30.108  17.442  1.00  0.74           C  
ATOM   2369  CZ2 TRP A 159      16.305  29.795  19.266  1.00  0.74           C  
ATOM   2370  CZ3 TRP A 159      14.794  28.891  17.640  1.00  0.74           C  
ATOM   2371  CH2 TRP A 159      15.807  28.735  18.536  1.00  0.74           C  
ATOM   2372  H   TRP A 159      11.076  34.305  16.656  1.00  0.74           H  
ATOM   2373  HA  TRP A 159      12.067  33.762  19.258  1.00  0.74           H  
ATOM   2374 1HB  TRP A 159      12.493  32.450  17.179  1.00  0.74           H  
ATOM   2375 2HB  TRP A 159      13.550  33.689  16.637  1.00  0.74           H  
ATOM   2376  HD1 TRP A 159      15.027  34.186  19.458  1.00  0.74           H  
ATOM   2377  HE1 TRP A 159      16.663  32.367  20.381  1.00  0.74           H  
ATOM   2378  HE3 TRP A 159      13.390  30.223  16.731  1.00  0.74           H  
ATOM   2379  HZ2 TRP A 159      17.117  29.638  19.975  1.00  0.74           H  
ATOM   2380  HZ3 TRP A 159      14.430  28.057  17.070  1.00  0.74           H  
ATOM   2381  HH2 TRP A 159      16.237  27.745  18.681  1.00  0.74           H  
ATOM   2382  N   ALA A 160      13.471  36.343  17.714  1.00  0.74           N  
ATOM   2383  CA  ALA A 160      14.261  37.538  17.953  1.00  0.74           C  
ATOM   2384  C   ALA A 160      13.590  38.416  19.009  1.00  0.74           C  
ATOM   2385  O   ALA A 160      14.268  38.974  19.882  1.00  0.74           O  
ATOM   2386  CB  ALA A 160      14.444  38.301  16.659  1.00  0.74           C  
ATOM   2387  H   ALA A 160      13.107  36.180  16.774  1.00  0.74           H  
ATOM   2388  HA  ALA A 160      15.236  37.236  18.329  1.00  0.74           H  
ATOM   2389 1HB  ALA A 160      15.046  39.186  16.827  1.00  0.74           H  
ATOM   2390 2HB  ALA A 160      14.930  37.674  15.921  1.00  0.74           H  
ATOM   2391 3HB  ALA A 160      13.461  38.585  16.296  1.00  0.74           H  
ATOM   2392  N   LYS A 161      12.246  38.473  18.988  1.00  0.74           N  
ATOM   2393  CA  LYS A 161      11.507  39.250  19.973  1.00  0.74           C  
ATOM   2394  C   LYS A 161      11.693  38.627  21.360  1.00  0.74           C  
ATOM   2395  O   LYS A 161      11.913  39.337  22.344  1.00  0.74           O  
ATOM   2396  CB  LYS A 161      10.022  39.308  19.597  1.00  0.74           C  
ATOM   2397  CG  LYS A 161       9.145  40.163  20.497  1.00  0.74           C  
ATOM   2398  CD  LYS A 161       9.501  41.635  20.375  1.00  0.74           C  
ATOM   2399  CE  LYS A 161       8.517  42.509  21.131  1.00  0.74           C  
ATOM   2400  NZ  LYS A 161       8.887  43.945  21.064  1.00  0.74           N  
ATOM   2401  H   LYS A 161      11.719  38.011  18.244  1.00  0.74           H  
ATOM   2402  HA  LYS A 161      11.906  40.265  19.993  1.00  0.74           H  
ATOM   2403 1HB  LYS A 161       9.924  39.686  18.575  1.00  0.74           H  
ATOM   2404 2HB  LYS A 161       9.611  38.302  19.601  1.00  0.74           H  
ATOM   2405 1HG  LYS A 161       8.102  40.024  20.215  1.00  0.74           H  
ATOM   2406 2HG  LYS A 161       9.270  39.846  21.531  1.00  0.74           H  
ATOM   2407 1HD  LYS A 161      10.506  41.801  20.769  1.00  0.74           H  
ATOM   2408 2HD  LYS A 161       9.495  41.921  19.324  1.00  0.74           H  
ATOM   2409 1HE  LYS A 161       7.525  42.379  20.699  1.00  0.74           H  
ATOM   2410 2HE  LYS A 161       8.493  42.198  22.175  1.00  0.74           H  
ATOM   2411 1HZ  LYS A 161       8.211  44.489  21.576  1.00  0.74           H  
ATOM   2412 2HZ  LYS A 161       9.803  44.070  21.470  1.00  0.74           H  
ATOM   2413 3HZ  LYS A 161       8.906  44.253  20.102  1.00  0.74           H  
ATOM   2414  N   ALA A 162      11.672  37.289  21.437  1.00  0.73           N  
ATOM   2415  CA  ALA A 162      11.856  36.560  22.695  1.00  0.73           C  
ATOM   2416  C   ALA A 162      13.214  36.906  23.316  1.00  0.73           C  
ATOM   2417  O   ALA A 162      13.359  36.948  24.539  1.00  0.73           O  
ATOM   2418  CB  ALA A 162      11.741  35.048  22.473  1.00  0.73           C  
ATOM   2419  H   ALA A 162      11.480  36.752  20.592  1.00  0.73           H  
ATOM   2420  HA  ALA A 162      11.075  36.875  23.384  1.00  0.73           H  
ATOM   2421 1HB  ALA A 162      11.855  34.533  23.423  1.00  0.73           H  
ATOM   2422 2HB  ALA A 162      10.761  34.817  22.045  1.00  0.73           H  
ATOM   2423 3HB  ALA A 162      12.514  34.715  21.794  1.00  0.73           H  
ATOM   2424  N   LEU A 163      14.198  37.190  22.458  1.00  0.71           N  
ATOM   2425  CA  LEU A 163      15.551  37.543  22.876  1.00  0.71           C  
ATOM   2426  C   LEU A 163      15.718  39.036  23.226  1.00  0.71           C  
ATOM   2427  O   LEU A 163      16.805  39.463  23.620  1.00  0.71           O  
ATOM   2428  CB  LEU A 163      16.540  37.184  21.765  1.00  0.71           C  
ATOM   2429  CG  LEU A 163      16.648  35.705  21.430  1.00  0.71           C  
ATOM   2430  CD1 LEU A 163      17.562  35.536  20.225  1.00  0.71           C  
ATOM   2431  CD2 LEU A 163      17.177  34.946  22.621  1.00  0.71           C  
ATOM   2432  H   LEU A 163      13.999  37.098  21.460  1.00  0.71           H  
ATOM   2433  HA  LEU A 163      15.792  36.958  23.761  1.00  0.71           H  
ATOM   2434 1HB  LEU A 163      16.241  37.702  20.857  1.00  0.71           H  
ATOM   2435 2HB  LEU A 163      17.532  37.539  22.047  1.00  0.71           H  
ATOM   2436  HG  LEU A 163      15.673  35.328  21.187  1.00  0.71           H  
ATOM   2437 1HD1 LEU A 163      17.650  34.489  19.961  1.00  0.71           H  
ATOM   2438 2HD1 LEU A 163      17.156  36.087  19.382  1.00  0.71           H  
ATOM   2439 3HD1 LEU A 163      18.538  35.923  20.488  1.00  0.71           H  
ATOM   2440 1HD2 LEU A 163      17.243  33.887  22.375  1.00  0.71           H  
ATOM   2441 2HD2 LEU A 163      18.168  35.322  22.881  1.00  0.71           H  
ATOM   2442 3HD2 LEU A 163      16.500  35.083  23.465  1.00  0.71           H  
ATOM   2443  N   GLY A 164      14.657  39.839  23.077  1.00  0.68           N  
ATOM   2444  CA  GLY A 164      14.720  41.270  23.375  1.00  0.68           C  
ATOM   2445  C   GLY A 164      15.245  42.155  22.235  1.00  0.68           C  
ATOM   2446  O   GLY A 164      15.649  43.300  22.469  1.00  0.68           O  
ATOM   2447  H   GLY A 164      13.765  39.460  22.765  1.00  0.68           H  
ATOM   2448 1HA  GLY A 164      13.717  41.602  23.645  1.00  0.68           H  
ATOM   2449 2HA  GLY A 164      15.337  41.417  24.259  1.00  0.68           H  
ATOM   2450  N   ALA A 165      15.293  41.632  21.015  1.00  0.65           N  
ATOM   2451  CA  ALA A 165      15.791  42.407  19.877  1.00  0.65           C  
ATOM   2452  C   ALA A 165      14.751  43.380  19.329  1.00  0.65           C  
ATOM   2453  O   ALA A 165      13.545  43.181  19.497  1.00  0.65           O  
ATOM   2454  CB  ALA A 165      16.219  41.498  18.762  1.00  0.65           C  
ATOM   2455  H   ALA A 165      14.952  40.684  20.843  1.00  0.65           H  
ATOM   2456  HA  ALA A 165      16.655  42.985  20.209  1.00  0.65           H  
ATOM   2457 1HB  ALA A 165      16.588  42.119  17.970  1.00  0.65           H  
ATOM   2458 2HB  ALA A 165      16.992  40.826  19.113  1.00  0.65           H  
ATOM   2459 3HB  ALA A 165      15.366  40.932  18.416  1.00  0.65           H  
ATOM   2460  N   LYS A 166      15.228  44.421  18.649  1.00  0.62           N  
ATOM   2461  CA  LYS A 166      14.354  45.332  17.916  1.00  0.62           C  
ATOM   2462  C   LYS A 166      14.298  44.799  16.494  1.00  0.62           C  
ATOM   2463  O   LYS A 166      15.347  44.505  15.909  1.00  0.62           O  
ATOM   2464  CB  LYS A 166      14.864  46.768  17.950  1.00  0.62           C  
ATOM   2465  CG  LYS A 166      13.919  47.801  17.316  1.00  0.62           C  
ATOM   2466  CD  LYS A 166      14.466  49.226  17.460  1.00  0.62           C  
ATOM   2467  CE  LYS A 166      13.470  50.248  16.951  1.00  0.62           C  
ATOM   2468  NZ  LYS A 166      13.960  51.642  17.093  1.00  0.62           N  
ATOM   2469  H   LYS A 166      16.238  44.546  18.572  1.00  0.62           H  
ATOM   2470  HA  LYS A 166      13.351  45.298  18.340  1.00  0.62           H  
ATOM   2471 1HB  LYS A 166      15.046  47.064  18.983  1.00  0.62           H  
ATOM   2472 2HB  LYS A 166      15.813  46.811  17.432  1.00  0.62           H  
ATOM   2473 1HG  LYS A 166      13.788  47.578  16.254  1.00  0.62           H  
ATOM   2474 2HG  LYS A 166      12.942  47.748  17.800  1.00  0.62           H  
ATOM   2475 1HD  LYS A 166      14.688  49.433  18.507  1.00  0.62           H  
ATOM   2476 2HD  LYS A 166      15.381  49.328  16.883  1.00  0.62           H  
ATOM   2477 1HE  LYS A 166      13.253  50.052  15.900  1.00  0.62           H  
ATOM   2478 2HE  LYS A 166      12.560  50.144  17.526  1.00  0.62           H  
ATOM   2479 1HZ  LYS A 166      13.247  52.280  16.754  1.00  0.62           H  
ATOM   2480 2HZ  LYS A 166      14.148  51.837  18.063  1.00  0.62           H  
ATOM   2481 3HZ  LYS A 166      14.804  51.763  16.554  1.00  0.62           H  
ATOM   2482  N   LEU A 167      13.097  44.641  15.948  1.00  0.60           N  
ATOM   2483  CA  LEU A 167      13.013  44.022  14.637  1.00  0.60           C  
ATOM   2484  C   LEU A 167      12.146  44.747  13.626  1.00  0.60           C  
ATOM   2485  O   LEU A 167      10.977  45.068  13.877  1.00  0.60           O  
ATOM   2486  CB  LEU A 167      12.487  42.600  14.839  1.00  0.60           C  
ATOM   2487  CG  LEU A 167      12.475  41.706  13.667  1.00  0.60           C  
ATOM   2488  CD1 LEU A 167      12.684  40.361  14.189  1.00  0.60           C  
ATOM   2489  CD2 LEU A 167      11.165  41.739  12.919  1.00  0.60           C  
ATOM   2490  H   LEU A 167      12.270  44.906  16.459  1.00  0.60           H  
ATOM   2491  HA  LEU A 167      14.017  43.965  14.217  1.00  0.60           H  
ATOM   2492 1HB  LEU A 167      13.106  42.118  15.596  1.00  0.60           H  
ATOM   2493 2HB  LEU A 167      11.472  42.655  15.226  1.00  0.60           H  
ATOM   2494  HG  LEU A 167      13.277  41.986  13.001  1.00  0.60           H  
ATOM   2495 1HD1 LEU A 167      12.691  39.650  13.377  1.00  0.60           H  
ATOM   2496 2HD1 LEU A 167      13.628  40.332  14.717  1.00  0.60           H  
ATOM   2497 3HD1 LEU A 167      11.872  40.126  14.878  1.00  0.60           H  
ATOM   2498 1HD2 LEU A 167      11.214  41.042  12.077  1.00  0.60           H  
ATOM   2499 2HD2 LEU A 167      10.376  41.432  13.584  1.00  0.60           H  
ATOM   2500 3HD2 LEU A 167      10.974  42.736  12.549  1.00  0.60           H  
ATOM   2501  N   ILE A 168      12.734  44.947  12.459  1.00  0.59           N  
ATOM   2502  CA  ILE A 168      12.054  45.532  11.333  1.00  0.59           C  
ATOM   2503  C   ILE A 168      11.850  44.413  10.324  1.00  0.59           C  
ATOM   2504  O   ILE A 168      12.789  43.680  10.023  1.00  0.59           O  
ATOM   2505  CB  ILE A 168      12.887  46.657  10.695  1.00  0.59           C  
ATOM   2506  CG1 ILE A 168      13.159  47.769  11.709  1.00  0.59           C  
ATOM   2507  CG2 ILE A 168      12.127  47.223   9.494  1.00  0.59           C  
ATOM   2508  CD1 ILE A 168      14.172  48.776  11.219  1.00  0.59           C  
ATOM   2509  H   ILE A 168      13.711  44.679  12.342  1.00  0.59           H  
ATOM   2510  HA  ILE A 168      11.097  45.923  11.649  1.00  0.59           H  
ATOM   2511  HB  ILE A 168      13.849  46.264  10.369  1.00  0.59           H  
ATOM   2512 1HG1 ILE A 168      12.227  48.282  11.932  1.00  0.59           H  
ATOM   2513 2HG1 ILE A 168      13.538  47.326  12.630  1.00  0.59           H  
ATOM   2514 1HG2 ILE A 168      12.707  48.014   9.040  1.00  0.59           H  
ATOM   2515 2HG2 ILE A 168      11.950  46.438   8.760  1.00  0.59           H  
ATOM   2516 3HG2 ILE A 168      11.166  47.619   9.826  1.00  0.59           H  
ATOM   2517 1HD1 ILE A 168      14.325  49.534  11.983  1.00  0.59           H  
ATOM   2518 2HD1 ILE A 168      15.116  48.268  11.017  1.00  0.59           H  
ATOM   2519 3HD1 ILE A 168      13.812  49.245  10.309  1.00  0.59           H  
ATOM   2520  N   GLY A 169      10.631  44.215   9.874  1.00  0.60           N  
ATOM   2521  CA  GLY A 169      10.403  43.163   8.896  1.00  0.60           C  
ATOM   2522  C   GLY A 169      10.067  43.763   7.545  1.00  0.60           C  
ATOM   2523  O   GLY A 169       9.544  44.873   7.494  1.00  0.60           O  
ATOM   2524  H   GLY A 169       9.875  44.822  10.195  1.00  0.60           H  
ATOM   2525 1HA  GLY A 169      11.279  42.522   8.810  1.00  0.60           H  
ATOM   2526 2HA  GLY A 169       9.578  42.540   9.235  1.00  0.60           H  
ATOM   2527  N   THR A 170      10.314  43.021   6.474  1.00  0.62           N  
ATOM   2528  CA  THR A 170       9.902  43.454   5.147  1.00  0.62           C  
ATOM   2529  C   THR A 170       9.012  42.389   4.505  1.00  0.62           C  
ATOM   2530  O   THR A 170       9.357  41.195   4.464  1.00  0.62           O  
ATOM   2531  CB  THR A 170      11.100  43.770   4.241  1.00  0.62           C  
ATOM   2532  OG1 THR A 170      11.893  44.799   4.822  1.00  0.62           O  
ATOM   2533  CG2 THR A 170      10.625  44.234   2.908  1.00  0.62           C  
ATOM   2534  H   THR A 170      10.812  42.141   6.592  1.00  0.62           H  
ATOM   2535  HA  THR A 170       9.316  44.361   5.247  1.00  0.62           H  
ATOM   2536  HB  THR A 170      11.693  42.907   4.111  1.00  0.62           H  
ATOM   2537  HG1 THR A 170      12.717  44.864   4.332  1.00  0.62           H  
ATOM   2538 1HG2 THR A 170      11.483  44.448   2.288  1.00  0.62           H  
ATOM   2539 2HG2 THR A 170      10.030  43.455   2.443  1.00  0.62           H  
ATOM   2540 3HG2 THR A 170      10.020  45.136   3.024  1.00  0.62           H  
ATOM   2541  N   VAL A 171       7.857  42.829   4.025  1.00  0.64           N  
ATOM   2542  CA  VAL A 171       6.855  41.954   3.431  1.00  0.64           C  
ATOM   2543  C   VAL A 171       6.356  42.464   2.079  1.00  0.64           C  
ATOM   2544  O   VAL A 171       6.657  43.591   1.687  1.00  0.64           O  
ATOM   2545  CB  VAL A 171       5.655  41.858   4.349  1.00  0.64           C  
ATOM   2546  CG1 VAL A 171       6.040  41.310   5.736  1.00  0.64           C  
ATOM   2547  CG2 VAL A 171       5.040  43.208   4.412  1.00  0.64           C  
ATOM   2548  H   VAL A 171       7.675  43.832   4.092  1.00  0.64           H  
ATOM   2549  HA  VAL A 171       7.292  40.965   3.296  1.00  0.64           H  
ATOM   2550  HB  VAL A 171       4.943  41.164   3.925  1.00  0.64           H  
ATOM   2551 1HG1 VAL A 171       5.149  41.243   6.358  1.00  0.64           H  
ATOM   2552 2HG1 VAL A 171       6.479  40.325   5.625  1.00  0.64           H  
ATOM   2553 3HG1 VAL A 171       6.755  41.973   6.212  1.00  0.64           H  
ATOM   2554 1HG2 VAL A 171       4.182  43.158   5.011  1.00  0.64           H  
ATOM   2555 2HG2 VAL A 171       5.750  43.911   4.830  1.00  0.64           H  
ATOM   2556 3HG2 VAL A 171       4.759  43.538   3.414  1.00  0.64           H  
ATOM   2557  N   GLY A 172       5.612  41.615   1.351  1.00  0.67           N  
ATOM   2558  CA  GLY A 172       5.021  41.995   0.057  1.00  0.67           C  
ATOM   2559  C   GLY A 172       3.565  42.491   0.080  1.00  0.67           C  
ATOM   2560  O   GLY A 172       2.993  42.744  -0.977  1.00  0.67           O  
ATOM   2561  H   GLY A 172       5.428  40.693   1.717  1.00  0.67           H  
ATOM   2562 1HA  GLY A 172       5.631  42.782  -0.383  1.00  0.67           H  
ATOM   2563 2HA  GLY A 172       5.091  41.147  -0.622  1.00  0.67           H  
ATOM   2564  N   SER A 173       2.941  42.587   1.248  1.00  0.70           N  
ATOM   2565  CA  SER A 173       1.548  43.051   1.292  1.00  0.70           C  
ATOM   2566  C   SER A 173       1.159  43.559   2.662  1.00  0.70           C  
ATOM   2567  O   SER A 173       1.757  43.177   3.665  1.00  0.70           O  
ATOM   2568  CB  SER A 173       0.568  41.957   0.893  1.00  0.70           C  
ATOM   2569  OG  SER A 173       0.512  40.920   1.855  1.00  0.70           O  
ATOM   2570  H   SER A 173       3.438  42.366   2.095  1.00  0.70           H  
ATOM   2571  HA  SER A 173       1.444  43.876   0.585  1.00  0.70           H  
ATOM   2572 1HB  SER A 173      -0.423  42.387   0.765  1.00  0.70           H  
ATOM   2573 2HB  SER A 173       0.863  41.542  -0.068  1.00  0.70           H  
ATOM   2574  HG  SER A 173       0.034  40.197   1.424  1.00  0.70           H  
ATOM   2575  N   ASP A 174       0.081  44.333   2.714  1.00  0.72           N  
ATOM   2576  CA  ASP A 174      -0.424  44.835   3.982  1.00  0.72           C  
ATOM   2577  C   ASP A 174      -0.930  43.711   4.893  1.00  0.72           C  
ATOM   2578  O   ASP A 174      -0.755  43.760   6.114  1.00  0.72           O  
ATOM   2579  CB  ASP A 174      -1.520  45.857   3.716  1.00  0.72           C  
ATOM   2580  CG  ASP A 174      -0.939  47.132   3.072  1.00  0.72           C  
ATOM   2581  OD1 ASP A 174       0.281  47.277   3.046  1.00  0.72           O  
ATOM   2582  OD2 ASP A 174      -1.707  47.932   2.606  1.00  0.72           O  
ATOM   2583  H   ASP A 174      -0.380  44.599   1.856  1.00  0.72           H  
ATOM   2584  HA  ASP A 174       0.392  45.344   4.494  1.00  0.72           H  
ATOM   2585 1HB  ASP A 174      -2.273  45.429   3.054  1.00  0.72           H  
ATOM   2586 2HB  ASP A 174      -2.013  46.121   4.652  1.00  0.72           H  
ATOM   2587  N   GLU A 175      -1.545  42.680   4.308  1.00  0.73           N  
ATOM   2588  CA  GLU A 175      -2.021  41.573   5.131  1.00  0.73           C  
ATOM   2589  C   GLU A 175      -0.826  40.865   5.761  1.00  0.73           C  
ATOM   2590  O   GLU A 175      -0.836  40.527   6.951  1.00  0.73           O  
ATOM   2591  CB  GLU A 175      -2.840  40.588   4.296  1.00  0.73           C  
ATOM   2592  CG  GLU A 175      -4.193  41.130   3.826  1.00  0.73           C  
ATOM   2593  CD  GLU A 175      -4.952  40.161   2.944  1.00  0.73           C  
ATOM   2594  OE1 GLU A 175      -4.396  39.147   2.589  1.00  0.73           O  
ATOM   2595  OE2 GLU A 175      -6.086  40.437   2.629  1.00  0.73           O  
ATOM   2596  H   GLU A 175      -1.671  42.669   3.307  1.00  0.73           H  
ATOM   2597  HA  GLU A 175      -2.648  41.971   5.930  1.00  0.73           H  
ATOM   2598 1HB  GLU A 175      -2.267  40.303   3.412  1.00  0.73           H  
ATOM   2599 2HB  GLU A 175      -3.020  39.683   4.875  1.00  0.73           H  
ATOM   2600 1HG  GLU A 175      -4.801  41.361   4.700  1.00  0.73           H  
ATOM   2601 2HG  GLU A 175      -4.026  42.057   3.280  1.00  0.73           H  
ATOM   2602  N   LYS A 176       0.236  40.692   4.972  1.00  0.74           N  
ATOM   2603  CA  LYS A 176       1.431  40.068   5.497  1.00  0.74           C  
ATOM   2604  C   LYS A 176       2.087  40.962   6.532  1.00  0.74           C  
ATOM   2605  O   LYS A 176       2.636  40.473   7.524  1.00  0.74           O  
ATOM   2606  CB  LYS A 176       2.373  39.707   4.370  1.00  0.74           C  
ATOM   2607  CG  LYS A 176       1.914  38.525   3.532  1.00  0.74           C  
ATOM   2608  CD  LYS A 176       2.897  38.222   2.407  1.00  0.74           C  
ATOM   2609  CE  LYS A 176       2.438  37.021   1.565  1.00  0.74           C  
ATOM   2610  NZ  LYS A 176       3.378  36.734   0.455  1.00  0.74           N  
ATOM   2611  H   LYS A 176       0.221  40.977   3.988  1.00  0.74           H  
ATOM   2612  HA  LYS A 176       1.144  39.146   5.997  1.00  0.74           H  
ATOM   2613 1HB  LYS A 176       2.448  40.562   3.698  1.00  0.74           H  
ATOM   2614 2HB  LYS A 176       3.348  39.527   4.743  1.00  0.74           H  
ATOM   2615 1HG  LYS A 176       1.837  37.656   4.177  1.00  0.74           H  
ATOM   2616 2HG  LYS A 176       0.931  38.728   3.117  1.00  0.74           H  
ATOM   2617 1HD  LYS A 176       2.981  39.100   1.760  1.00  0.74           H  
ATOM   2618 2HD  LYS A 176       3.876  38.004   2.830  1.00  0.74           H  
ATOM   2619 1HE  LYS A 176       2.379  36.146   2.193  1.00  0.74           H  
ATOM   2620 2HE  LYS A 176       1.453  37.224   1.148  1.00  0.74           H  
ATOM   2621 1HZ  LYS A 176       3.044  35.906  -0.085  1.00  0.74           H  
ATOM   2622 2HZ  LYS A 176       3.437  37.531  -0.157  1.00  0.74           H  
ATOM   2623 3HZ  LYS A 176       4.286  36.528   0.835  1.00  0.74           H  
ATOM   2624  N   ALA A 177       2.019  42.280   6.321  1.00  0.73           N  
ATOM   2625  CA  ALA A 177       2.608  43.192   7.273  1.00  0.73           C  
ATOM   2626  C   ALA A 177       1.961  43.029   8.617  1.00  0.73           C  
ATOM   2627  O   ALA A 177       2.642  43.029   9.647  1.00  0.73           O  
ATOM   2628  CB  ALA A 177       2.462  44.640   6.820  1.00  0.73           C  
ATOM   2629  H   ALA A 177       1.590  42.644   5.472  1.00  0.73           H  
ATOM   2630  HA  ALA A 177       3.638  42.915   7.372  1.00  0.73           H  
ATOM   2631 1HB  ALA A 177       2.927  45.295   7.550  1.00  0.73           H  
ATOM   2632 2HB  ALA A 177       2.928  44.792   5.854  1.00  0.73           H  
ATOM   2633 3HB  ALA A 177       1.410  44.884   6.742  1.00  0.73           H  
ATOM   2634  N   ALA A 178       0.643  42.846   8.615  1.00  0.73           N  
ATOM   2635  CA  ALA A 178      -0.059  42.660   9.862  1.00  0.73           C  
ATOM   2636  C   ALA A 178       0.461  41.419  10.568  1.00  0.73           C  
ATOM   2637  O   ALA A 178       0.729  41.459  11.767  1.00  0.73           O  
ATOM   2638  CB  ALA A 178      -1.549  42.549   9.610  1.00  0.73           C  
ATOM   2639  H   ALA A 178       0.126  42.877   7.733  1.00  0.73           H  
ATOM   2640  HA  ALA A 178       0.135  43.522  10.498  1.00  0.73           H  
ATOM   2641 1HB  ALA A 178      -2.070  42.424  10.559  1.00  0.73           H  
ATOM   2642 2HB  ALA A 178      -1.900  43.452   9.112  1.00  0.73           H  
ATOM   2643 3HB  ALA A 178      -1.746  41.689   8.976  1.00  0.73           H  
ATOM   2644  N   LEU A 179       0.695  40.337   9.817  1.00  0.73           N  
ATOM   2645  CA  LEU A 179       1.189  39.116  10.452  1.00  0.73           C  
ATOM   2646  C   LEU A 179       2.578  39.320  11.041  1.00  0.73           C  
ATOM   2647  O   LEU A 179       2.893  38.842  12.137  1.00  0.73           O  
ATOM   2648  CB  LEU A 179       1.271  37.983   9.434  1.00  0.73           C  
ATOM   2649  CG  LEU A 179      -0.022  37.469   8.907  1.00  0.73           C  
ATOM   2650  CD1 LEU A 179       0.279  36.484   7.806  1.00  0.73           C  
ATOM   2651  CD2 LEU A 179      -0.800  36.827  10.037  1.00  0.73           C  
ATOM   2652  H   LEU A 179       0.467  40.358   8.820  1.00  0.73           H  
ATOM   2653  HA  LEU A 179       0.501  38.839  11.251  1.00  0.73           H  
ATOM   2654 1HB  LEU A 179       1.863  38.319   8.586  1.00  0.73           H  
ATOM   2655 2HB  LEU A 179       1.789  37.146   9.895  1.00  0.73           H  
ATOM   2656  HG  LEU A 179      -0.603  38.294   8.482  1.00  0.73           H  
ATOM   2657 1HD1 LEU A 179      -0.651  36.094   7.393  1.00  0.73           H  
ATOM   2658 2HD1 LEU A 179       0.843  36.982   7.022  1.00  0.73           H  
ATOM   2659 3HD1 LEU A 179       0.868  35.664   8.210  1.00  0.73           H  
ATOM   2660 1HD2 LEU A 179      -1.746  36.446   9.656  1.00  0.73           H  
ATOM   2661 2HD2 LEU A 179      -0.220  36.006  10.459  1.00  0.73           H  
ATOM   2662 3HD2 LEU A 179      -0.996  37.572  10.817  1.00  0.73           H  
ATOM   2663  N   ALA A 180       3.418  40.050  10.314  1.00  0.72           N  
ATOM   2664  CA  ALA A 180       4.768  40.306  10.784  1.00  0.72           C  
ATOM   2665  C   ALA A 180       4.730  41.072  12.110  1.00  0.72           C  
ATOM   2666  O   ALA A 180       5.520  40.793  13.023  1.00  0.72           O  
ATOM   2667  CB  ALA A 180       5.537  41.073   9.730  1.00  0.72           C  
ATOM   2668  H   ALA A 180       3.111  40.412   9.409  1.00  0.72           H  
ATOM   2669  HA  ALA A 180       5.261  39.350  10.957  1.00  0.72           H  
ATOM   2670 1HB  ALA A 180       6.555  41.249  10.074  1.00  0.72           H  
ATOM   2671 2HB  ALA A 180       5.557  40.492   8.807  1.00  0.72           H  
ATOM   2672 3HB  ALA A 180       5.047  42.021   9.546  1.00  0.72           H  
ATOM   2673  N   LYS A 181       3.783  42.016  12.221  1.00  0.72           N  
ATOM   2674  CA  LYS A 181       3.624  42.810  13.435  1.00  0.72           C  
ATOM   2675  C   LYS A 181       3.060  41.953  14.572  1.00  0.72           C  
ATOM   2676  O   LYS A 181       3.534  42.025  15.706  1.00  0.72           O  
ATOM   2677  CB  LYS A 181       2.721  44.014  13.161  1.00  0.72           C  
ATOM   2678  CG  LYS A 181       3.336  45.089  12.262  1.00  0.72           C  
ATOM   2679  CD  LYS A 181       2.339  46.218  12.011  1.00  0.72           C  
ATOM   2680  CE  LYS A 181       2.907  47.277  11.083  1.00  0.72           C  
ATOM   2681  NZ  LYS A 181       1.920  48.373  10.819  1.00  0.72           N  
ATOM   2682  H   LYS A 181       3.174  42.205  11.421  1.00  0.72           H  
ATOM   2683  HA  LYS A 181       4.603  43.177  13.745  1.00  0.72           H  
ATOM   2684 1HB  LYS A 181       1.804  43.670  12.682  1.00  0.72           H  
ATOM   2685 2HB  LYS A 181       2.443  44.480  14.104  1.00  0.72           H  
ATOM   2686 1HG  LYS A 181       4.238  45.491  12.734  1.00  0.72           H  
ATOM   2687 2HG  LYS A 181       3.615  44.645  11.315  1.00  0.72           H  
ATOM   2688 1HD  LYS A 181       1.440  45.799  11.557  1.00  0.72           H  
ATOM   2689 2HD  LYS A 181       2.066  46.682  12.958  1.00  0.72           H  
ATOM   2690 1HE  LYS A 181       3.806  47.702  11.531  1.00  0.72           H  
ATOM   2691 2HE  LYS A 181       3.171  46.810  10.136  1.00  0.72           H  
ATOM   2692 1HZ  LYS A 181       2.334  49.053  10.194  1.00  0.72           H  
ATOM   2693 2HZ  LYS A 181       1.090  47.984  10.392  1.00  0.72           H  
ATOM   2694 3HZ  LYS A 181       1.669  48.823  11.689  1.00  0.72           H  
ATOM   2695  N   GLU A 182       2.091  41.083  14.262  1.00  0.71           N  
ATOM   2696  CA  GLU A 182       1.481  40.203  15.267  1.00  0.71           C  
ATOM   2697  C   GLU A 182       2.521  39.272  15.878  1.00  0.71           C  
ATOM   2698  O   GLU A 182       2.463  38.939  17.062  1.00  0.71           O  
ATOM   2699  CB  GLU A 182       0.333  39.382  14.669  1.00  0.71           C  
ATOM   2700  CG  GLU A 182      -0.944  40.184  14.345  1.00  0.71           C  
ATOM   2701  CD  GLU A 182      -2.020  39.358  13.664  1.00  0.71           C  
ATOM   2702  OE1 GLU A 182      -1.757  38.229  13.317  1.00  0.71           O  
ATOM   2703  OE2 GLU A 182      -3.109  39.861  13.501  1.00  0.71           O  
ATOM   2704  H   GLU A 182       1.734  41.061  13.307  1.00  0.71           H  
ATOM   2705  HA  GLU A 182       1.076  40.825  16.064  1.00  0.71           H  
ATOM   2706 1HB  GLU A 182       0.672  38.916  13.745  1.00  0.71           H  
ATOM   2707 2HB  GLU A 182       0.063  38.582  15.356  1.00  0.71           H  
ATOM   2708 1HG  GLU A 182      -1.347  40.573  15.278  1.00  0.71           H  
ATOM   2709 2HG  GLU A 182      -0.689  41.030  13.722  1.00  0.71           H  
ATOM   2710  N   ALA A 183       3.503  38.891  15.066  1.00  0.69           N  
ATOM   2711  CA  ALA A 183       4.584  38.005  15.462  1.00  0.69           C  
ATOM   2712  C   ALA A 183       5.661  38.716  16.289  1.00  0.69           C  
ATOM   2713  O   ALA A 183       6.608  38.072  16.740  1.00  0.69           O  
ATOM   2714  CB  ALA A 183       5.205  37.399  14.228  1.00  0.69           C  
ATOM   2715  H   ALA A 183       3.459  39.187  14.090  1.00  0.69           H  
ATOM   2716  HA  ALA A 183       4.162  37.212  16.077  1.00  0.69           H  
ATOM   2717 1HB  ALA A 183       5.991  36.707  14.499  1.00  0.69           H  
ATOM   2718 2HB  ALA A 183       4.429  36.879  13.691  1.00  0.69           H  
ATOM   2719 3HB  ALA A 183       5.619  38.191  13.602  1.00  0.69           H  
ATOM   2720  N   GLY A 184       5.535  40.028  16.495  1.00  0.67           N  
ATOM   2721  CA  GLY A 184       6.499  40.754  17.304  1.00  0.67           C  
ATOM   2722  C   GLY A 184       7.363  41.779  16.573  1.00  0.67           C  
ATOM   2723  O   GLY A 184       8.186  42.438  17.216  1.00  0.67           O  
ATOM   2724  H   GLY A 184       4.743  40.546  16.117  1.00  0.67           H  
ATOM   2725 1HA  GLY A 184       5.955  41.265  18.098  1.00  0.67           H  
ATOM   2726 2HA  GLY A 184       7.151  40.037  17.798  1.00  0.67           H  
ATOM   2727  N   ALA A 185       7.212  41.950  15.254  1.00  0.64           N  
ATOM   2728  CA  ALA A 185       8.050  42.959  14.615  1.00  0.64           C  
ATOM   2729  C   ALA A 185       7.729  44.324  15.204  1.00  0.64           C  
ATOM   2730  O   ALA A 185       6.572  44.641  15.480  1.00  0.64           O  
ATOM   2731  CB  ALA A 185       7.860  42.977  13.094  1.00  0.64           C  
ATOM   2732  H   ALA A 185       6.540  41.420  14.697  1.00  0.64           H  
ATOM   2733  HA  ALA A 185       9.086  42.737  14.845  1.00  0.64           H  
ATOM   2734 1HB  ALA A 185       8.515  43.737  12.657  1.00  0.64           H  
ATOM   2735 2HB  ALA A 185       8.107  42.001  12.682  1.00  0.64           H  
ATOM   2736 3HB  ALA A 185       6.831  43.215  12.854  1.00  0.64           H  
ATOM   2737  N   TRP A 186       8.763  45.131  15.401  1.00  0.63           N  
ATOM   2738  CA  TRP A 186       8.622  46.502  15.868  1.00  0.63           C  
ATOM   2739  C   TRP A 186       7.897  47.287  14.799  1.00  0.63           C  
ATOM   2740  O   TRP A 186       6.977  48.065  15.063  1.00  0.63           O  
ATOM   2741  CB  TRP A 186       9.988  47.140  16.124  1.00  0.63           C  
ATOM   2742  CG  TRP A 186       9.909  48.567  16.572  1.00  0.63           C  
ATOM   2743  CD1 TRP A 186      10.116  49.674  15.795  1.00  0.63           C  
ATOM   2744  CD2 TRP A 186       9.624  49.060  17.901  1.00  0.63           C  
ATOM   2745  NE1 TRP A 186       9.963  50.817  16.547  1.00  0.63           N  
ATOM   2746  CE2 TRP A 186       9.665  50.459  17.838  1.00  0.63           C  
ATOM   2747  CE3 TRP A 186       9.343  48.439  19.120  1.00  0.63           C  
ATOM   2748  CZ2 TRP A 186       9.431  51.248  18.951  1.00  0.63           C  
ATOM   2749  CZ3 TRP A 186       9.111  49.232  20.236  1.00  0.63           C  
ATOM   2750  CH2 TRP A 186       9.153  50.600  20.152  1.00  0.63           C  
ATOM   2751  H   TRP A 186       9.688  44.807  15.152  1.00  0.63           H  
ATOM   2752  HA  TRP A 186       8.031  46.512  16.782  1.00  0.63           H  
ATOM   2753 1HB  TRP A 186      10.526  46.564  16.875  1.00  0.63           H  
ATOM   2754 2HB  TRP A 186      10.578  47.119  15.212  1.00  0.63           H  
ATOM   2755  HD1 TRP A 186      10.361  49.652  14.734  1.00  0.63           H  
ATOM   2756  HE1 TRP A 186      10.055  51.763  16.204  1.00  0.63           H  
ATOM   2757  HE3 TRP A 186       9.307  47.355  19.192  1.00  0.63           H  
ATOM   2758  HZ2 TRP A 186       9.462  52.337  18.906  1.00  0.63           H  
ATOM   2759  HZ3 TRP A 186       8.892  48.741  21.184  1.00  0.63           H  
ATOM   2760  HH2 TRP A 186       8.966  51.192  21.048  1.00  0.63           H  
ATOM   2761  N   ALA A 187       8.362  47.083  13.575  1.00  0.62           N  
ATOM   2762  CA  ALA A 187       7.837  47.782  12.419  1.00  0.62           C  
ATOM   2763  C   ALA A 187       7.933  46.916  11.185  1.00  0.62           C  
ATOM   2764  O   ALA A 187       8.799  46.043  11.105  1.00  0.62           O  
ATOM   2765  CB  ALA A 187       8.610  49.060  12.206  1.00  0.62           C  
ATOM   2766  H   ALA A 187       9.126  46.414  13.471  1.00  0.62           H  
ATOM   2767  HA  ALA A 187       6.785  48.006  12.596  1.00  0.62           H  
ATOM   2768 1HB  ALA A 187       8.214  49.592  11.341  1.00  0.62           H  
ATOM   2769 2HB  ALA A 187       8.520  49.687  13.092  1.00  0.62           H  
ATOM   2770 3HB  ALA A 187       9.650  48.812  12.040  1.00  0.62           H  
ATOM   2771  N   THR A 188       7.060  47.178  10.221  1.00  0.63           N  
ATOM   2772  CA  THR A 188       7.098  46.440   8.976  1.00  0.63           C  
ATOM   2773  C   THR A 188       7.075  47.361   7.760  1.00  0.63           C  
ATOM   2774  O   THR A 188       6.331  48.343   7.728  1.00  0.63           O  
ATOM   2775  CB  THR A 188       5.948  45.438   8.882  1.00  0.63           C  
ATOM   2776  OG1 THR A 188       5.980  44.554   9.996  1.00  0.63           O  
ATOM   2777  CG2 THR A 188       6.144  44.600   7.639  1.00  0.63           C  
ATOM   2778  H   THR A 188       6.370  47.902  10.352  1.00  0.63           H  
ATOM   2779  HA  THR A 188       8.024  45.882   8.949  1.00  0.63           H  
ATOM   2780  HB  THR A 188       4.992  45.945   8.847  1.00  0.63           H  
ATOM   2781  HG1 THR A 188       5.172  44.019   9.989  1.00  0.63           H  
ATOM   2782 1HG2 THR A 188       5.401  43.892   7.584  1.00  0.63           H  
ATOM   2783 2HG2 THR A 188       6.105  45.213   6.755  1.00  0.63           H  
ATOM   2784 3HG2 THR A 188       7.099  44.094   7.689  1.00  0.63           H  
ATOM   2785  N   ILE A 189       7.897  47.018   6.777  1.00  0.65           N  
ATOM   2786  CA  ILE A 189       8.027  47.712   5.510  1.00  0.65           C  
ATOM   2787  C   ILE A 189       7.390  46.908   4.375  1.00  0.65           C  
ATOM   2788  O   ILE A 189       7.633  45.707   4.254  1.00  0.65           O  
ATOM   2789  CB  ILE A 189       9.513  47.896   5.182  1.00  0.65           C  
ATOM   2790  CG1 ILE A 189      10.174  48.685   6.286  1.00  0.65           C  
ATOM   2791  CG2 ILE A 189       9.675  48.576   3.832  1.00  0.65           C  
ATOM   2792  CD1 ILE A 189      11.666  48.751   6.184  1.00  0.65           C  
ATOM   2793  H   ILE A 189       8.482  46.204   6.933  1.00  0.65           H  
ATOM   2794  HA  ILE A 189       7.534  48.682   5.579  1.00  0.65           H  
ATOM   2795  HB  ILE A 189       9.999  46.918   5.152  1.00  0.65           H  
ATOM   2796 1HG1 ILE A 189       9.767  49.653   6.283  1.00  0.65           H  
ATOM   2797 2HG1 ILE A 189       9.930  48.217   7.240  1.00  0.65           H  
ATOM   2798 1HG2 ILE A 189      10.706  48.680   3.634  1.00  0.65           H  
ATOM   2799 2HG2 ILE A 189       9.216  47.976   3.050  1.00  0.65           H  
ATOM   2800 3HG2 ILE A 189       9.203  49.560   3.861  1.00  0.65           H  
ATOM   2801 1HD1 ILE A 189      12.057  49.329   7.018  1.00  0.65           H  
ATOM   2802 2HD1 ILE A 189      12.078  47.738   6.215  1.00  0.65           H  
ATOM   2803 3HD1 ILE A 189      11.954  49.228   5.255  1.00  0.65           H  
ATOM   2804  N   ASN A 190       6.534  47.536   3.577  1.00  0.68           N  
ATOM   2805  CA  ASN A 190       5.940  46.837   2.432  1.00  0.68           C  
ATOM   2806  C   ASN A 190       6.799  47.109   1.200  1.00  0.68           C  
ATOM   2807  O   ASN A 190       6.719  48.192   0.612  1.00  0.68           O  
ATOM   2808  CB  ASN A 190       4.486  47.229   2.236  1.00  0.68           C  
ATOM   2809  CG  ASN A 190       3.788  46.523   1.045  1.00  0.68           C  
ATOM   2810  OD1 ASN A 190       4.430  45.994   0.105  1.00  0.68           O  
ATOM   2811  ND2 ASN A 190       2.461  46.538   1.057  1.00  0.68           N  
ATOM   2812  H   ASN A 190       6.344  48.535   3.736  1.00  0.68           H  
ATOM   2813  HA  ASN A 190       5.971  45.765   2.621  1.00  0.68           H  
ATOM   2814 1HB  ASN A 190       3.928  46.997   3.146  1.00  0.68           H  
ATOM   2815 2HB  ASN A 190       4.425  48.308   2.089  1.00  0.68           H  
ATOM   2816 1HD2 ASN A 190       1.954  46.131   0.301  1.00  0.68           H  
ATOM   2817 2HD2 ASN A 190       1.929  46.978   1.822  1.00  0.68           H  
ATOM   2818  N   TYR A 191       7.618  46.137   0.795  1.00  0.72           N  
ATOM   2819  CA  TYR A 191       8.587  46.377  -0.283  1.00  0.72           C  
ATOM   2820  C   TYR A 191       7.941  46.724  -1.618  1.00  0.72           C  
ATOM   2821  O   TYR A 191       8.616  47.240  -2.508  1.00  0.72           O  
ATOM   2822  CB  TYR A 191       9.565  45.215  -0.528  1.00  0.72           C  
ATOM   2823  CG  TYR A 191       9.031  44.022  -1.229  1.00  0.72           C  
ATOM   2824  CD1 TYR A 191       8.969  44.032  -2.608  1.00  0.72           C  
ATOM   2825  CD2 TYR A 191       8.654  42.908  -0.533  1.00  0.72           C  
ATOM   2826  CE1 TYR A 191       8.483  42.947  -3.281  1.00  0.72           C  
ATOM   2827  CE2 TYR A 191       8.166  41.813  -1.206  1.00  0.72           C  
ATOM   2828  CZ  TYR A 191       8.067  41.841  -2.575  1.00  0.72           C  
ATOM   2829  OH  TYR A 191       7.534  40.784  -3.250  1.00  0.72           O  
ATOM   2830  H   TYR A 191       7.565  45.231   1.265  1.00  0.72           H  
ATOM   2831  HA  TYR A 191       9.189  47.241   0.008  1.00  0.72           H  
ATOM   2832 1HB  TYR A 191      10.394  45.590  -1.122  1.00  0.72           H  
ATOM   2833 2HB  TYR A 191       9.959  44.893   0.402  1.00  0.72           H  
ATOM   2834  HD1 TYR A 191       9.290  44.915  -3.160  1.00  0.72           H  
ATOM   2835  HD2 TYR A 191       8.727  42.896   0.547  1.00  0.72           H  
ATOM   2836  HE1 TYR A 191       8.412  42.967  -4.368  1.00  0.72           H  
ATOM   2837  HE2 TYR A 191       7.846  40.934  -0.650  1.00  0.72           H  
ATOM   2838  HH  TYR A 191       7.480  40.024  -2.660  1.00  0.72           H  
ATOM   2839  N   GLN A 192       6.656  46.414  -1.800  1.00  0.75           N  
ATOM   2840  CA  GLN A 192       6.031  46.702  -3.079  1.00  0.75           C  
ATOM   2841  C   GLN A 192       5.521  48.142  -3.157  1.00  0.75           C  
ATOM   2842  O   GLN A 192       5.085  48.587  -4.223  1.00  0.75           O  
ATOM   2843  CB  GLN A 192       4.906  45.700  -3.379  1.00  0.75           C  
ATOM   2844  CG  GLN A 192       5.410  44.265  -3.603  1.00  0.75           C  
ATOM   2845  CD  GLN A 192       4.318  43.254  -3.957  1.00  0.75           C  
ATOM   2846  OE1 GLN A 192       3.198  43.646  -4.306  1.00  0.75           O  
ATOM   2847  NE2 GLN A 192       4.641  41.944  -3.913  1.00  0.75           N  
ATOM   2848  H   GLN A 192       6.093  46.026  -1.039  1.00  0.75           H  
ATOM   2849  HA  GLN A 192       6.785  46.582  -3.856  1.00  0.75           H  
ATOM   2850 1HB  GLN A 192       4.205  45.681  -2.542  1.00  0.75           H  
ATOM   2851 2HB  GLN A 192       4.357  46.017  -4.263  1.00  0.75           H  
ATOM   2852 1HG  GLN A 192       6.143  44.274  -4.403  1.00  0.75           H  
ATOM   2853 2HG  GLN A 192       5.863  43.937  -2.672  1.00  0.75           H  
ATOM   2854 1HE2 GLN A 192       3.952  41.260  -4.151  1.00  0.75           H  
ATOM   2855 2HE2 GLN A 192       5.577  41.633  -3.656  1.00  0.75           H  
ATOM   2856  N   THR A 193       5.561  48.865  -2.030  1.00  0.76           N  
ATOM   2857  CA  THR A 193       5.099  50.248  -1.995  1.00  0.76           C  
ATOM   2858  C   THR A 193       6.119  51.222  -1.364  1.00  0.76           C  
ATOM   2859  O   THR A 193       6.023  52.433  -1.575  1.00  0.76           O  
ATOM   2860  CB  THR A 193       3.757  50.369  -1.240  1.00  0.76           C  
ATOM   2861  OG1 THR A 193       3.944  50.022   0.120  1.00  0.76           O  
ATOM   2862  CG2 THR A 193       2.707  49.429  -1.833  1.00  0.76           C  
ATOM   2863  H   THR A 193       5.937  48.456  -1.179  1.00  0.76           H  
ATOM   2864  HA  THR A 193       4.934  50.575  -3.021  1.00  0.76           H  
ATOM   2865  HB  THR A 193       3.410  51.398  -1.302  1.00  0.76           H  
ATOM   2866  HG1 THR A 193       4.818  50.330   0.402  1.00  0.76           H  
ATOM   2867 1HG2 THR A 193       1.773  49.537  -1.283  1.00  0.76           H  
ATOM   2868 2HG2 THR A 193       2.544  49.680  -2.882  1.00  0.76           H  
ATOM   2869 3HG2 THR A 193       3.048  48.398  -1.757  1.00  0.76           H  
ATOM   2870  N   GLU A 194       7.084  50.703  -0.586  1.00  0.77           N  
ATOM   2871  CA  GLU A 194       8.019  51.549   0.167  1.00  0.77           C  
ATOM   2872  C   GLU A 194       9.501  51.341  -0.165  1.00  0.77           C  
ATOM   2873  O   GLU A 194       9.946  50.243  -0.495  1.00  0.77           O  
ATOM   2874  CB  GLU A 194       7.845  51.306   1.679  1.00  0.77           C  
ATOM   2875  CG  GLU A 194       6.482  51.690   2.250  1.00  0.77           C  
ATOM   2876  CD  GLU A 194       6.340  51.478   3.752  1.00  0.77           C  
ATOM   2877  OE1 GLU A 194       6.290  50.346   4.204  1.00  0.77           O  
ATOM   2878  OE2 GLU A 194       6.286  52.460   4.451  1.00  0.77           O  
ATOM   2879  H   GLU A 194       7.128  49.699  -0.447  1.00  0.77           H  
ATOM   2880  HA  GLU A 194       7.777  52.591  -0.047  1.00  0.77           H  
ATOM   2881 1HB  GLU A 194       7.989  50.246   1.879  1.00  0.77           H  
ATOM   2882 2HB  GLU A 194       8.614  51.850   2.230  1.00  0.77           H  
ATOM   2883 1HG  GLU A 194       6.287  52.737   2.020  1.00  0.77           H  
ATOM   2884 2HG  GLU A 194       5.730  51.099   1.756  1.00  0.77           H  
ATOM   2885  N   ASP A 195      10.281  52.407  -0.000  1.00  0.76           N  
ATOM   2886  CA  ASP A 195      11.736  52.343  -0.121  1.00  0.76           C  
ATOM   2887  C   ASP A 195      12.312  51.781   1.161  1.00  0.76           C  
ATOM   2888  O   ASP A 195      12.294  52.439   2.204  1.00  0.76           O  
ATOM   2889  CB  ASP A 195      12.314  53.729  -0.444  1.00  0.76           C  
ATOM   2890  CG  ASP A 195      13.885  53.794  -0.554  1.00  0.76           C  
ATOM   2891  OD1 ASP A 195      14.567  53.035   0.135  1.00  0.76           O  
ATOM   2892  OD2 ASP A 195      14.367  54.600  -1.314  1.00  0.76           O  
ATOM   2893  H   ASP A 195       9.848  53.288   0.238  1.00  0.76           H  
ATOM   2894  HA  ASP A 195      11.991  51.667  -0.938  1.00  0.76           H  
ATOM   2895 1HB  ASP A 195      11.896  54.076  -1.389  1.00  0.76           H  
ATOM   2896 2HB  ASP A 195      11.997  54.434   0.322  1.00  0.76           H  
ATOM   2897  N   ILE A 196      12.792  50.543   1.078  1.00  0.74           N  
ATOM   2898  CA  ILE A 196      13.218  49.809   2.250  1.00  0.74           C  
ATOM   2899  C   ILE A 196      14.402  50.433   2.944  1.00  0.74           C  
ATOM   2900  O   ILE A 196      14.370  50.633   4.153  1.00  0.74           O  
ATOM   2901  CB  ILE A 196      13.666  48.390   1.857  1.00  0.74           C  
ATOM   2902  CG1 ILE A 196      12.506  47.558   1.338  1.00  0.74           C  
ATOM   2903  CG2 ILE A 196      14.287  47.704   3.097  1.00  0.74           C  
ATOM   2904  CD1 ILE A 196      12.985  46.300   0.657  1.00  0.74           C  
ATOM   2905  H   ILE A 196      12.797  50.093   0.174  1.00  0.74           H  
ATOM   2906  HA  ILE A 196      12.402  49.776   2.948  1.00  0.74           H  
ATOM   2907  HB  ILE A 196      14.410  48.449   1.066  1.00  0.74           H  
ATOM   2908 1HG1 ILE A 196      11.863  47.272   2.164  1.00  0.74           H  
ATOM   2909 2HG1 ILE A 196      11.919  48.151   0.626  1.00  0.74           H  
ATOM   2910 1HG2 ILE A 196      14.621  46.715   2.831  1.00  0.74           H  
ATOM   2911 2HG2 ILE A 196      15.138  48.281   3.458  1.00  0.74           H  
ATOM   2912 3HG2 ILE A 196      13.540  47.633   3.887  1.00  0.74           H  
ATOM   2913 1HD1 ILE A 196      12.157  45.732   0.306  1.00  0.74           H  
ATOM   2914 2HD1 ILE A 196      13.625  46.563  -0.186  1.00  0.74           H  
ATOM   2915 3HD1 ILE A 196      13.539  45.713   1.358  1.00  0.74           H  
ATOM   2916  N   ALA A 197      15.453  50.760   2.205  1.00  0.71           N  
ATOM   2917  CA  ALA A 197      16.628  51.300   2.862  1.00  0.71           C  
ATOM   2918  C   ALA A 197      16.306  52.606   3.567  1.00  0.71           C  
ATOM   2919  O   ALA A 197      16.757  52.839   4.699  1.00  0.71           O  
ATOM   2920  CB  ALA A 197      17.733  51.513   1.849  1.00  0.71           C  
ATOM   2921  H   ALA A 197      15.434  50.637   1.200  1.00  0.71           H  
ATOM   2922  HA  ALA A 197      16.960  50.583   3.613  1.00  0.71           H  
ATOM   2923 1HB  ALA A 197      18.620  51.897   2.351  1.00  0.71           H  
ATOM   2924 2HB  ALA A 197      17.973  50.562   1.367  1.00  0.71           H  
ATOM   2925 3HB  ALA A 197      17.400  52.230   1.096  1.00  0.71           H  
ATOM   2926  N   ALA A 198      15.518  53.465   2.908  1.00  0.69           N  
ATOM   2927  CA  ALA A 198      15.171  54.736   3.520  1.00  0.69           C  
ATOM   2928  C   ALA A 198      14.297  54.542   4.744  1.00  0.69           C  
ATOM   2929  O   ALA A 198      14.515  55.178   5.776  1.00  0.69           O  
ATOM   2930  CB  ALA A 198      14.462  55.625   2.532  1.00  0.69           C  
ATOM   2931  H   ALA A 198      15.161  53.237   1.966  1.00  0.69           H  
ATOM   2932  HA  ALA A 198      16.095  55.219   3.837  1.00  0.69           H  
ATOM   2933 1HB  ALA A 198      14.230  56.580   2.996  1.00  0.69           H  
ATOM   2934 2HB  ALA A 198      15.100  55.782   1.661  1.00  0.69           H  
ATOM   2935 3HB  ALA A 198      13.539  55.137   2.220  1.00  0.69           H  
ATOM   2936  N   ARG A 199      13.339  53.619   4.657  1.00  0.67           N  
ATOM   2937  CA  ARG A 199      12.417  53.403   5.756  1.00  0.67           C  
ATOM   2938  C   ARG A 199      13.150  52.790   6.932  1.00  0.67           C  
ATOM   2939  O   ARG A 199      12.900  53.153   8.080  1.00  0.67           O  
ATOM   2940  CB  ARG A 199      11.240  52.572   5.312  1.00  0.67           C  
ATOM   2941  CG  ARG A 199      10.190  52.335   6.368  1.00  0.67           C  
ATOM   2942  CD  ARG A 199       9.575  53.586   6.896  1.00  0.67           C  
ATOM   2943  NE  ARG A 199       8.516  53.267   7.847  1.00  0.67           N  
ATOM   2944  CZ  ARG A 199       8.025  54.088   8.800  1.00  0.67           C  
ATOM   2945  NH1 ARG A 199       8.488  55.312   8.964  1.00  0.67           N  
ATOM   2946  NH2 ARG A 199       7.054  53.648   9.585  1.00  0.67           N  
ATOM   2947  H   ARG A 199      13.201  53.093   3.792  1.00  0.67           H  
ATOM   2948  HA  ARG A 199      12.026  54.374   6.067  1.00  0.67           H  
ATOM   2949 1HB  ARG A 199      10.755  53.053   4.464  1.00  0.67           H  
ATOM   2950 2HB  ARG A 199      11.599  51.603   4.965  1.00  0.67           H  
ATOM   2951 1HG  ARG A 199       9.375  51.772   5.918  1.00  0.67           H  
ATOM   2952 2HG  ARG A 199      10.622  51.779   7.192  1.00  0.67           H  
ATOM   2953 1HD  ARG A 199      10.328  54.187   7.409  1.00  0.67           H  
ATOM   2954 2HD  ARG A 199       9.142  54.162   6.078  1.00  0.67           H  
ATOM   2955  HE  ARG A 199       8.102  52.346   7.774  1.00  0.67           H  
ATOM   2956 1HH1 ARG A 199       9.235  55.691   8.360  1.00  0.67           H  
ATOM   2957 2HH1 ARG A 199       8.101  55.902   9.682  1.00  0.67           H  
ATOM   2958 1HH2 ARG A 199       6.693  52.710   9.460  1.00  0.67           H  
ATOM   2959 2HH2 ARG A 199       6.673  54.248  10.302  1.00  0.67           H  
ATOM   2960  N   VAL A 200      14.075  51.875   6.670  1.00  0.65           N  
ATOM   2961  CA  VAL A 200      14.837  51.318   7.768  1.00  0.65           C  
ATOM   2962  C   VAL A 200      15.577  52.429   8.480  1.00  0.65           C  
ATOM   2963  O   VAL A 200      15.511  52.505   9.703  1.00  0.65           O  
ATOM   2964  CB  VAL A 200      15.837  50.266   7.278  1.00  0.65           C  
ATOM   2965  CG1 VAL A 200      16.781  49.888   8.368  1.00  0.65           C  
ATOM   2966  CG2 VAL A 200      15.101  49.045   6.868  1.00  0.65           C  
ATOM   2967  H   VAL A 200      14.255  51.570   5.715  1.00  0.65           H  
ATOM   2968  HA  VAL A 200      14.149  50.845   8.465  1.00  0.65           H  
ATOM   2969  HB  VAL A 200      16.406  50.673   6.437  1.00  0.65           H  
ATOM   2970 1HG1 VAL A 200      17.464  49.149   7.979  1.00  0.65           H  
ATOM   2971 2HG1 VAL A 200      17.342  50.768   8.698  1.00  0.65           H  
ATOM   2972 3HG1 VAL A 200      16.231  49.478   9.204  1.00  0.65           H  
ATOM   2973 1HG2 VAL A 200      15.802  48.316   6.520  1.00  0.65           H  
ATOM   2974 2HG2 VAL A 200      14.556  48.657   7.718  1.00  0.65           H  
ATOM   2975 3HG2 VAL A 200      14.417  49.279   6.082  1.00  0.65           H  
ATOM   2976  N   ALA A 201      16.223  53.325   7.722  1.00  0.64           N  
ATOM   2977  CA  ALA A 201      16.933  54.445   8.323  1.00  0.64           C  
ATOM   2978  C   ALA A 201      15.983  55.324   9.154  1.00  0.64           C  
ATOM   2979  O   ALA A 201      16.361  55.885  10.185  1.00  0.64           O  
ATOM   2980  CB  ALA A 201      17.620  55.260   7.246  1.00  0.64           C  
ATOM   2981  H   ALA A 201      16.243  53.216   6.705  1.00  0.64           H  
ATOM   2982  HA  ALA A 201      17.693  54.044   8.993  1.00  0.64           H  
ATOM   2983 1HB  ALA A 201      18.174  56.074   7.708  1.00  0.64           H  
ATOM   2984 2HB  ALA A 201      18.300  54.617   6.691  1.00  0.64           H  
ATOM   2985 3HB  ALA A 201      16.872  55.666   6.569  1.00  0.64           H  
ATOM   2986  N   GLU A 202      14.733  55.492   8.721  1.00  0.63           N  
ATOM   2987  CA  GLU A 202      13.832  56.290   9.552  1.00  0.63           C  
ATOM   2988  C   GLU A 202      13.552  55.566  10.885  1.00  0.63           C  
ATOM   2989  O   GLU A 202      13.621  56.156  11.971  1.00  0.63           O  
ATOM   2990  CB  GLU A 202      12.501  56.539   8.822  1.00  0.63           C  
ATOM   2991  CG  GLU A 202      12.582  57.460   7.607  1.00  0.63           C  
ATOM   2992  CD  GLU A 202      11.255  57.600   6.871  1.00  0.63           C  
ATOM   2993  OE1 GLU A 202      10.287  56.980   7.276  1.00  0.63           O  
ATOM   2994  OE2 GLU A 202      11.212  58.328   5.905  1.00  0.63           O  
ATOM   2995  H   GLU A 202      14.432  55.087   7.835  1.00  0.63           H  
ATOM   2996  HA  GLU A 202      14.307  57.246   9.766  1.00  0.63           H  
ATOM   2997 1HB  GLU A 202      12.096  55.587   8.487  1.00  0.63           H  
ATOM   2998 2HB  GLU A 202      11.783  56.966   9.519  1.00  0.63           H  
ATOM   2999 1HG  GLU A 202      12.907  58.445   7.937  1.00  0.63           H  
ATOM   3000 2HG  GLU A 202      13.331  57.075   6.924  1.00  0.63           H  
ATOM   3001  N   LEU A 203      13.327  54.256  10.797  1.00  0.63           N  
ATOM   3002  CA  LEU A 203      12.991  53.397  11.933  1.00  0.63           C  
ATOM   3003  C   LEU A 203      14.132  53.258  12.942  1.00  0.63           C  
ATOM   3004  O   LEU A 203      13.910  53.117  14.152  1.00  0.63           O  
ATOM   3005  CB  LEU A 203      12.578  52.037  11.384  1.00  0.63           C  
ATOM   3006  CG  LEU A 203      11.242  52.035  10.605  1.00  0.63           C  
ATOM   3007  CD1 LEU A 203      11.052  50.699   9.906  1.00  0.63           C  
ATOM   3008  CD2 LEU A 203      10.131  52.298  11.577  1.00  0.63           C  
ATOM   3009  H   LEU A 203      13.335  53.835   9.866  1.00  0.63           H  
ATOM   3010  HA  LEU A 203      12.138  53.838  12.443  1.00  0.63           H  
ATOM   3011 1HB  LEU A 203      13.351  51.691  10.710  1.00  0.63           H  
ATOM   3012 2HB  LEU A 203      12.493  51.331  12.208  1.00  0.63           H  
ATOM   3013  HG  LEU A 203      11.248  52.818   9.851  1.00  0.63           H  
ATOM   3014 1HD1 LEU A 203      10.109  50.695   9.364  1.00  0.63           H  
ATOM   3015 2HD1 LEU A 203      11.869  50.543   9.209  1.00  0.63           H  
ATOM   3016 3HD1 LEU A 203      11.050  49.916  10.635  1.00  0.63           H  
ATOM   3017 1HD2 LEU A 203       9.183  52.302  11.050  1.00  0.63           H  
ATOM   3018 2HD2 LEU A 203      10.125  51.522  12.335  1.00  0.63           H  
ATOM   3019 3HD2 LEU A 203      10.289  53.265  12.051  1.00  0.63           H  
ATOM   3020  N   THR A 204      15.351  53.327  12.435  1.00  0.64           N  
ATOM   3021  CA  THR A 204      16.569  53.217  13.220  1.00  0.64           C  
ATOM   3022  C   THR A 204      17.170  54.600  13.523  1.00  0.64           C  
ATOM   3023  O   THR A 204      18.330  54.709  13.927  1.00  0.64           O  
ATOM   3024  CB  THR A 204      17.594  52.363  12.484  1.00  0.64           C  
ATOM   3025  OG1 THR A 204      17.842  52.985  11.265  1.00  0.64           O  
ATOM   3026  CG2 THR A 204      17.085  50.991  12.230  1.00  0.64           C  
ATOM   3027  H   THR A 204      15.442  53.405  11.421  1.00  0.64           H  
ATOM   3028  HA  THR A 204      16.330  52.735  14.166  1.00  0.64           H  
ATOM   3029  HB  THR A 204      18.516  52.317  13.066  1.00  0.64           H  
ATOM   3030  HG1 THR A 204      18.609  52.614  10.838  1.00  0.64           H  
ATOM   3031 1HG2 THR A 204      17.839  50.417  11.689  1.00  0.64           H  
ATOM   3032 2HG2 THR A 204      16.865  50.523  13.169  1.00  0.64           H  
ATOM   3033 3HG2 THR A 204      16.181  51.048  11.638  1.00  0.64           H  
ATOM   3034  N   GLN A 205      16.400  55.662  13.274  1.00  0.64           N  
ATOM   3035  CA  GLN A 205      16.793  57.040  13.550  1.00  0.64           C  
ATOM   3036  C   GLN A 205      18.141  57.475  12.975  1.00  0.64           C  
ATOM   3037  O   GLN A 205      18.955  58.089  13.668  1.00  0.64           O  
ATOM   3038  CB  GLN A 205      16.763  57.265  15.062  1.00  0.64           C  
ATOM   3039  CG  GLN A 205      15.355  57.143  15.632  1.00  0.64           C  
ATOM   3040  CD  GLN A 205      14.469  58.330  15.259  1.00  0.64           C  
ATOM   3041  OE1 GLN A 205      14.622  59.426  15.814  1.00  0.64           O  
ATOM   3042  NE2 GLN A 205      13.560  58.130  14.308  1.00  0.64           N  
ATOM   3043  H   GLN A 205      15.463  55.530  12.894  1.00  0.64           H  
ATOM   3044  HA  GLN A 205      16.032  57.680  13.102  1.00  0.64           H  
ATOM   3045 1HB  GLN A 205      17.406  56.542  15.562  1.00  0.64           H  
ATOM   3046 2HB  GLN A 205      17.142  58.260  15.292  1.00  0.64           H  
ATOM   3047 1HG  GLN A 205      14.893  56.238  15.227  1.00  0.64           H  
ATOM   3048 2HG  GLN A 205      15.413  57.081  16.717  1.00  0.64           H  
ATOM   3049 1HE2 GLN A 205      12.963  58.877  14.021  1.00  0.64           H  
ATOM   3050 2HE2 GLN A 205      13.480  57.224  13.850  1.00  0.64           H  
ATOM   3051  N   GLY A 206      18.353  57.198  11.694  1.00  0.64           N  
ATOM   3052  CA  GLY A 206      19.554  57.602  10.975  1.00  0.64           C  
ATOM   3053  C   GLY A 206      20.643  56.535  10.930  1.00  0.64           C  
ATOM   3054  O   GLY A 206      21.572  56.635  10.120  1.00  0.64           O  
ATOM   3055  H   GLY A 206      17.644  56.671  11.187  1.00  0.64           H  
ATOM   3056 1HA  GLY A 206      19.274  57.868   9.956  1.00  0.64           H  
ATOM   3057 2HA  GLY A 206      19.955  58.503  11.434  1.00  0.64           H  
ATOM   3058  N   GLU A 207      20.524  55.503  11.754  1.00  0.63           N  
ATOM   3059  CA  GLU A 207      21.509  54.436  11.752  1.00  0.63           C  
ATOM   3060  C   GLU A 207      20.994  53.323  10.867  1.00  0.63           C  
ATOM   3061  O   GLU A 207      19.927  53.439  10.278  1.00  0.63           O  
ATOM   3062  CB  GLU A 207      21.821  53.922  13.162  1.00  0.63           C  
ATOM   3063  CG  GLU A 207      22.438  54.970  14.095  1.00  0.63           C  
ATOM   3064  CD  GLU A 207      22.891  54.412  15.445  1.00  0.63           C  
ATOM   3065  OE1 GLU A 207      22.801  53.218  15.649  1.00  0.63           O  
ATOM   3066  OE2 GLU A 207      23.330  55.186  16.261  1.00  0.63           O  
ATOM   3067  H   GLU A 207      19.746  55.447  12.418  1.00  0.63           H  
ATOM   3068  HA  GLU A 207      22.436  54.809  11.320  1.00  0.63           H  
ATOM   3069 1HB  GLU A 207      20.900  53.560  13.625  1.00  0.63           H  
ATOM   3070 2HB  GLU A 207      22.506  53.086  13.100  1.00  0.63           H  
ATOM   3071 1HG  GLU A 207      23.293  55.423  13.594  1.00  0.63           H  
ATOM   3072 2HG  GLU A 207      21.697  55.754  14.263  1.00  0.63           H  
ATOM   3073  N   LYS A 208      21.803  52.319  10.656  1.00  0.62           N  
ATOM   3074  CA  LYS A 208      21.431  51.170   9.845  1.00  0.62           C  
ATOM   3075  C   LYS A 208      21.238  49.972  10.781  1.00  0.62           C  
ATOM   3076  O   LYS A 208      21.407  50.128  11.991  1.00  0.62           O  
ATOM   3077  CB  LYS A 208      22.469  50.978   8.767  1.00  0.62           C  
ATOM   3078  CG  LYS A 208      22.674  52.190   7.854  1.00  0.62           C  
ATOM   3079  CD  LYS A 208      21.410  52.525   7.068  1.00  0.62           C  
ATOM   3080  CE  LYS A 208      21.664  53.605   6.020  1.00  0.62           C  
ATOM   3081  NZ  LYS A 208      21.915  54.946   6.632  1.00  0.62           N  
ATOM   3082  H   LYS A 208      22.698  52.315  11.120  1.00  0.62           H  
ATOM   3083  HA  LYS A 208      20.474  51.364   9.359  1.00  0.62           H  
ATOM   3084 1HB  LYS A 208      23.397  50.797   9.237  1.00  0.62           H  
ATOM   3085 2HB  LYS A 208      22.240  50.145   8.178  1.00  0.62           H  
ATOM   3086 1HG  LYS A 208      22.974  53.055   8.442  1.00  0.62           H  
ATOM   3087 2HG  LYS A 208      23.468  51.958   7.141  1.00  0.62           H  
ATOM   3088 1HD  LYS A 208      21.057  51.633   6.572  1.00  0.62           H  
ATOM   3089 2HD  LYS A 208      20.629  52.870   7.748  1.00  0.62           H  
ATOM   3090 1HE  LYS A 208      22.534  53.317   5.430  1.00  0.62           H  
ATOM   3091 2HE  LYS A 208      20.798  53.670   5.360  1.00  0.62           H  
ATOM   3092 1HZ  LYS A 208      22.081  55.621   5.905  1.00  0.62           H  
ATOM   3093 2HZ  LYS A 208      21.103  55.222   7.168  1.00  0.62           H  
ATOM   3094 3HZ  LYS A 208      22.718  54.900   7.239  1.00  0.62           H  
ATOM   3095  N   VAL A 209      20.814  48.813  10.279  1.00  0.61           N  
ATOM   3096  CA  VAL A 209      20.604  47.679  11.189  1.00  0.61           C  
ATOM   3097  C   VAL A 209      21.911  46.931  11.395  1.00  0.61           C  
ATOM   3098  O   VAL A 209      22.811  46.993  10.559  1.00  0.61           O  
ATOM   3099  CB  VAL A 209      19.554  46.703  10.667  1.00  0.61           C  
ATOM   3100  CG1 VAL A 209      18.287  47.442  10.416  1.00  0.61           C  
ATOM   3101  CG2 VAL A 209      20.028  45.971   9.481  1.00  0.61           C  
ATOM   3102  H   VAL A 209      20.672  48.706   9.276  1.00  0.61           H  
ATOM   3103  HA  VAL A 209      20.265  48.058  12.154  1.00  0.61           H  
ATOM   3104  HB  VAL A 209      19.348  45.980  11.447  1.00  0.61           H  
ATOM   3105 1HG1 VAL A 209      17.518  46.767  10.095  1.00  0.61           H  
ATOM   3106 2HG1 VAL A 209      17.961  47.951  11.301  1.00  0.61           H  
ATOM   3107 3HG1 VAL A 209      18.495  48.159   9.650  1.00  0.61           H  
ATOM   3108 1HG2 VAL A 209      19.254  45.278   9.196  1.00  0.61           H  
ATOM   3109 2HG2 VAL A 209      20.227  46.640   8.676  1.00  0.61           H  
ATOM   3110 3HG2 VAL A 209      20.934  45.423   9.726  1.00  0.61           H  
ATOM   3111  N   SER A 210      22.067  46.239  12.513  1.00  0.60           N  
ATOM   3112  CA  SER A 210      23.311  45.505  12.698  1.00  0.60           C  
ATOM   3113  C   SER A 210      23.383  44.291  11.781  1.00  0.60           C  
ATOM   3114  O   SER A 210      24.453  43.963  11.242  1.00  0.60           O  
ATOM   3115  CB  SER A 210      23.448  45.053  14.133  1.00  0.60           C  
ATOM   3116  OG  SER A 210      23.595  46.141  15.008  1.00  0.60           O  
ATOM   3117  H   SER A 210      21.313  46.156  13.191  1.00  0.60           H  
ATOM   3118  HA  SER A 210      24.143  46.168  12.456  1.00  0.60           H  
ATOM   3119 1HB  SER A 210      22.563  44.472  14.415  1.00  0.60           H  
ATOM   3120 2HB  SER A 210      24.309  44.394  14.222  1.00  0.60           H  
ATOM   3121  HG  SER A 210      23.718  45.753  15.884  1.00  0.60           H  
ATOM   3122  N   VAL A 211      22.248  43.604  11.665  1.00  0.59           N  
ATOM   3123  CA  VAL A 211      22.169  42.399  10.852  1.00  0.59           C  
ATOM   3124  C   VAL A 211      20.926  42.358   9.977  1.00  0.59           C  
ATOM   3125  O   VAL A 211      19.820  42.681  10.427  1.00  0.59           O  
ATOM   3126  CB  VAL A 211      22.216  41.137  11.727  1.00  0.59           C  
ATOM   3127  CG1 VAL A 211      22.128  39.857  10.882  1.00  0.59           C  
ATOM   3128  CG2 VAL A 211      23.479  41.106  12.534  1.00  0.59           C  
ATOM   3129  H   VAL A 211      21.424  43.949  12.165  1.00  0.59           H  
ATOM   3130  HA  VAL A 211      23.037  42.382  10.199  1.00  0.59           H  
ATOM   3131  HB  VAL A 211      21.420  41.152  12.356  1.00  0.59           H  
ATOM   3132 1HG1 VAL A 211      22.155  38.997  11.544  1.00  0.59           H  
ATOM   3133 2HG1 VAL A 211      21.207  39.840  10.313  1.00  0.59           H  
ATOM   3134 3HG1 VAL A 211      22.969  39.805  10.202  1.00  0.59           H  
ATOM   3135 1HG2 VAL A 211      23.470  40.222  13.133  1.00  0.59           H  
ATOM   3136 2HG2 VAL A 211      24.334  41.086  11.873  1.00  0.59           H  
ATOM   3137 3HG2 VAL A 211      23.545  41.968  13.179  1.00  0.59           H  
ATOM   3138  N   VAL A 212      21.114  41.949   8.737  1.00  0.61           N  
ATOM   3139  CA  VAL A 212      19.993  41.753   7.840  1.00  0.61           C  
ATOM   3140  C   VAL A 212      19.888  40.284   7.474  1.00  0.61           C  
ATOM   3141  O   VAL A 212      20.882  39.670   7.092  1.00  0.61           O  
ATOM   3142  CB  VAL A 212      20.141  42.531   6.518  1.00  0.61           C  
ATOM   3143  CG1 VAL A 212      18.933  42.199   5.612  1.00  0.61           C  
ATOM   3144  CG2 VAL A 212      20.215  44.013   6.717  1.00  0.61           C  
ATOM   3145  H   VAL A 212      22.065  41.716   8.441  1.00  0.61           H  
ATOM   3146  HA  VAL A 212      19.076  42.060   8.337  1.00  0.61           H  
ATOM   3147  HB  VAL A 212      21.049  42.218   6.040  1.00  0.61           H  
ATOM   3148 1HG1 VAL A 212      19.009  42.718   4.690  1.00  0.61           H  
ATOM   3149 2HG1 VAL A 212      18.894  41.139   5.409  1.00  0.61           H  
ATOM   3150 3HG1 VAL A 212      18.013  42.499   6.106  1.00  0.61           H  
ATOM   3151 1HG2 VAL A 212      20.337  44.496   5.748  1.00  0.61           H  
ATOM   3152 2HG2 VAL A 212      19.336  44.366   7.160  1.00  0.61           H  
ATOM   3153 3HG2 VAL A 212      21.029  44.264   7.334  1.00  0.61           H  
ATOM   3154  N   TYR A 213      18.699  39.725   7.599  1.00  0.63           N  
ATOM   3155  CA  TYR A 213      18.467  38.366   7.161  1.00  0.63           C  
ATOM   3156  C   TYR A 213      17.697  38.468   5.850  1.00  0.63           C  
ATOM   3157  O   TYR A 213      16.763  39.271   5.732  1.00  0.63           O  
ATOM   3158  CB  TYR A 213      17.731  37.566   8.227  1.00  0.63           C  
ATOM   3159  CG  TYR A 213      18.599  37.294   9.458  1.00  0.63           C  
ATOM   3160  CD1 TYR A 213      18.633  38.178  10.528  1.00  0.63           C  
ATOM   3161  CD2 TYR A 213      19.376  36.162   9.497  1.00  0.63           C  
ATOM   3162  CE1 TYR A 213      19.429  37.892  11.627  1.00  0.63           C  
ATOM   3163  CE2 TYR A 213      20.181  35.909  10.580  1.00  0.63           C  
ATOM   3164  CZ  TYR A 213      20.205  36.750  11.637  1.00  0.63           C  
ATOM   3165  OH  TYR A 213      21.010  36.471  12.714  1.00  0.63           O  
ATOM   3166  H   TYR A 213      17.930  40.281   7.962  1.00  0.63           H  
ATOM   3167  HA  TYR A 213      19.418  37.880   6.959  1.00  0.63           H  
ATOM   3168 1HB  TYR A 213      16.865  38.128   8.535  1.00  0.63           H  
ATOM   3169 2HB  TYR A 213      17.392  36.617   7.819  1.00  0.63           H  
ATOM   3170  HD1 TYR A 213      18.023  39.086  10.510  1.00  0.63           H  
ATOM   3171  HD2 TYR A 213      19.368  35.471   8.652  1.00  0.63           H  
ATOM   3172  HE1 TYR A 213      19.456  38.559  12.469  1.00  0.63           H  
ATOM   3173  HE2 TYR A 213      20.807  35.028  10.594  1.00  0.63           H  
ATOM   3174  HH  TYR A 213      21.270  35.528  12.703  1.00  0.63           H  
ATOM   3175  N   ASP A 214      18.087  37.671   4.865  1.00  0.67           N  
ATOM   3176  CA  ASP A 214      17.466  37.773   3.555  1.00  0.67           C  
ATOM   3177  C   ASP A 214      17.257  36.443   2.855  1.00  0.67           C  
ATOM   3178  O   ASP A 214      18.167  35.902   2.236  1.00  0.67           O  
ATOM   3179  CB  ASP A 214      18.333  38.683   2.668  1.00  0.67           C  
ATOM   3180  CG  ASP A 214      17.749  38.949   1.313  1.00  0.67           C  
ATOM   3181  OD1 ASP A 214      16.820  38.270   0.939  1.00  0.67           O  
ATOM   3182  OD2 ASP A 214      18.213  39.842   0.637  1.00  0.67           O  
ATOM   3183  H   ASP A 214      18.863  37.030   5.026  1.00  0.67           H  
ATOM   3184  HA  ASP A 214      16.494  38.232   3.685  1.00  0.67           H  
ATOM   3185 1HB  ASP A 214      18.532  39.620   3.173  1.00  0.67           H  
ATOM   3186 2HB  ASP A 214      19.300  38.204   2.525  1.00  0.67           H  
ATOM   3187  N   SER A 215      16.022  35.951   2.896  1.00  0.73           N  
ATOM   3188  CA  SER A 215      15.680  34.669   2.291  1.00  0.73           C  
ATOM   3189  C   SER A 215      15.160  34.851   0.870  1.00  0.73           C  
ATOM   3190  O   SER A 215      14.618  33.913   0.285  1.00  0.73           O  
ATOM   3191  CB  SER A 215      14.641  33.952   3.120  1.00  0.73           C  
ATOM   3192  OG  SER A 215      13.435  34.653   3.140  1.00  0.73           O  
ATOM   3193  H   SER A 215      15.304  36.467   3.391  1.00  0.73           H  
ATOM   3194  HA  SER A 215      16.581  34.050   2.248  1.00  0.73           H  
ATOM   3195 1HB  SER A 215      14.480  32.952   2.714  1.00  0.73           H  
ATOM   3196 2HB  SER A 215      15.012  33.835   4.137  1.00  0.73           H  
ATOM   3197  HG  SER A 215      13.654  35.557   3.398  1.00  0.73           H  
ATOM   3198  N   VAL A 216      15.256  36.080   0.358  1.00  0.78           N  
ATOM   3199  CA  VAL A 216      14.761  36.458  -0.958  1.00  0.78           C  
ATOM   3200  C   VAL A 216      15.896  36.542  -1.979  1.00  0.78           C  
ATOM   3201  O   VAL A 216      15.785  35.981  -3.066  1.00  0.78           O  
ATOM   3202  CB  VAL A 216      14.038  37.810  -0.877  1.00  0.78           C  
ATOM   3203  CG1 VAL A 216      13.593  38.241  -2.265  1.00  0.78           C  
ATOM   3204  CG2 VAL A 216      12.875  37.709   0.099  1.00  0.78           C  
ATOM   3205  H   VAL A 216      15.747  36.804   0.886  1.00  0.78           H  
ATOM   3206  HA  VAL A 216      14.052  35.706  -1.289  1.00  0.78           H  
ATOM   3207  HB  VAL A 216      14.741  38.567  -0.518  1.00  0.78           H  
ATOM   3208 1HG1 VAL A 216      13.107  39.214  -2.206  1.00  0.78           H  
ATOM   3209 2HG1 VAL A 216      14.468  38.315  -2.916  1.00  0.78           H  
ATOM   3210 3HG1 VAL A 216      12.898  37.510  -2.670  1.00  0.78           H  
ATOM   3211 1HG2 VAL A 216      12.376  38.675   0.172  1.00  0.78           H  
ATOM   3212 2HG2 VAL A 216      12.169  36.958  -0.251  1.00  0.78           H  
ATOM   3213 3HG2 VAL A 216      13.252  37.422   1.082  1.00  0.78           H  
ATOM   3214  N   GLY A 217      16.999  37.207  -1.619  1.00  0.83           N  
ATOM   3215  CA  GLY A 217      18.159  37.366  -2.511  1.00  0.83           C  
ATOM   3216  C   GLY A 217      17.962  38.364  -3.646  1.00  0.83           C  
ATOM   3217  O   GLY A 217      17.951  39.587  -3.423  1.00  0.83           O  
ATOM   3218  H   GLY A 217      17.010  37.651  -0.700  1.00  0.83           H  
ATOM   3219 1HA  GLY A 217      19.020  37.664  -1.912  1.00  0.83           H  
ATOM   3220 2HA  GLY A 217      18.395  36.410  -2.940  1.00  0.83           H  
ATOM   3221  N   LYS A 218      17.918  37.888  -4.890  1.00  0.86           N  
ATOM   3222  CA  LYS A 218      17.736  38.865  -5.949  1.00  0.86           C  
ATOM   3223  C   LYS A 218      16.506  39.714  -5.655  1.00  0.86           C  
ATOM   3224  O   LYS A 218      15.502  39.214  -5.150  1.00  0.86           O  
ATOM   3225  CB  LYS A 218      17.626  38.219  -7.320  1.00  0.86           C  
ATOM   3226  CG  LYS A 218      18.890  37.583  -7.821  1.00  0.86           C  
ATOM   3227  CD  LYS A 218      18.727  37.140  -9.262  1.00  0.86           C  
ATOM   3228  CE  LYS A 218      17.735  36.019  -9.360  1.00  0.86           C  
ATOM   3229  NZ  LYS A 218      17.567  35.527 -10.744  1.00  0.86           N  
ATOM   3230  H   LYS A 218      17.969  36.881  -5.104  1.00  0.86           H  
ATOM   3231  HA  LYS A 218      18.602  39.526  -5.961  1.00  0.86           H  
ATOM   3232 1HB  LYS A 218      16.865  37.431  -7.284  1.00  0.86           H  
ATOM   3233 2HB  LYS A 218      17.299  38.957  -8.050  1.00  0.86           H  
ATOM   3234 1HG  LYS A 218      19.708  38.299  -7.760  1.00  0.86           H  
ATOM   3235 2HG  LYS A 218      19.142  36.728  -7.209  1.00  0.86           H  
ATOM   3236 1HD  LYS A 218      18.393  37.974  -9.874  1.00  0.86           H  
ATOM   3237 2HD  LYS A 218      19.689  36.787  -9.637  1.00  0.86           H  
ATOM   3238 1HE  LYS A 218      18.070  35.201  -8.737  1.00  0.86           H  
ATOM   3239 2HE  LYS A 218      16.777  36.374  -8.993  1.00  0.86           H  
ATOM   3240 1HZ  LYS A 218      16.887  34.778 -10.734  1.00  0.86           H  
ATOM   3241 2HZ  LYS A 218      17.241  36.276 -11.333  1.00  0.86           H  
ATOM   3242 3HZ  LYS A 218      18.451  35.183 -11.086  1.00  0.86           H  
ATOM   3243  N   SER A 219      16.631  41.007  -5.968  1.00  0.87           N  
ATOM   3244  CA  SER A 219      15.652  42.088  -5.769  1.00  0.87           C  
ATOM   3245  C   SER A 219      15.739  42.774  -4.389  1.00  0.87           C  
ATOM   3246  O   SER A 219      15.240  43.893  -4.240  1.00  0.87           O  
ATOM   3247  CB  SER A 219      14.222  41.598  -6.012  1.00  0.87           C  
ATOM   3248  OG  SER A 219      13.661  40.984  -4.886  1.00  0.87           O  
ATOM   3249  H   SER A 219      17.508  41.277  -6.387  1.00  0.87           H  
ATOM   3250  HA  SER A 219      15.856  42.853  -6.519  1.00  0.87           H  
ATOM   3251 1HB  SER A 219      13.604  42.445  -6.304  1.00  0.87           H  
ATOM   3252 2HB  SER A 219      14.218  40.896  -6.845  1.00  0.87           H  
ATOM   3253  HG  SER A 219      14.235  40.229  -4.699  1.00  0.87           H  
ATOM   3254  N   THR A 220      16.411  42.150  -3.410  1.00  0.86           N  
ATOM   3255  CA  THR A 220      16.591  42.766  -2.087  1.00  0.86           C  
ATOM   3256  C   THR A 220      18.045  42.849  -1.614  1.00  0.86           C  
ATOM   3257  O   THR A 220      18.348  43.661  -0.735  1.00  0.86           O  
ATOM   3258  CB  THR A 220      15.757  42.064  -0.996  1.00  0.86           C  
ATOM   3259  OG1 THR A 220      16.125  40.695  -0.911  1.00  0.86           O  
ATOM   3260  CG2 THR A 220      14.254  42.161  -1.274  1.00  0.86           C  
ATOM   3261  H   THR A 220      16.803  41.223  -3.572  1.00  0.86           H  
ATOM   3262  HA  THR A 220      16.224  43.789  -2.148  1.00  0.86           H  
ATOM   3263  HB  THR A 220      15.968  42.535  -0.044  1.00  0.86           H  
ATOM   3264  HG1 THR A 220      17.003  40.576  -0.468  1.00  0.86           H  
ATOM   3265 1HG2 THR A 220      13.710  41.661  -0.470  1.00  0.86           H  
ATOM   3266 2HG2 THR A 220      13.958  43.210  -1.319  1.00  0.86           H  
ATOM   3267 3HG2 THR A 220      14.026  41.678  -2.220  1.00  0.86           H  
ATOM   3268  N   TRP A 221      18.952  42.079  -2.222  1.00  0.83           N  
ATOM   3269  CA  TRP A 221      20.337  42.027  -1.746  1.00  0.83           C  
ATOM   3270  C   TRP A 221      21.037  43.389  -1.708  1.00  0.83           C  
ATOM   3271  O   TRP A 221      21.613  43.761  -0.687  1.00  0.83           O  
ATOM   3272  CB  TRP A 221      21.163  41.094  -2.639  1.00  0.83           C  
ATOM   3273  CG  TRP A 221      22.600  40.933  -2.173  1.00  0.83           C  
ATOM   3274  CD1 TRP A 221      23.035  40.031  -1.257  1.00  0.83           C  
ATOM   3275  CD2 TRP A 221      23.780  41.677  -2.583  1.00  0.83           C  
ATOM   3276  NE1 TRP A 221      24.380  40.173  -1.050  1.00  0.83           N  
ATOM   3277  CE2 TRP A 221      24.849  41.175  -1.846  1.00  0.83           C  
ATOM   3278  CE3 TRP A 221      24.009  42.714  -3.496  1.00  0.83           C  
ATOM   3279  CZ2 TRP A 221      26.115  41.679  -1.972  1.00  0.83           C  
ATOM   3280  CZ3 TRP A 221      25.294  43.207  -3.635  1.00  0.83           C  
ATOM   3281  CH2 TRP A 221      26.321  42.703  -2.891  1.00  0.83           C  
ATOM   3282  H   TRP A 221      18.640  41.414  -2.923  1.00  0.83           H  
ATOM   3283  HA  TRP A 221      20.325  41.616  -0.734  1.00  0.83           H  
ATOM   3284 1HB  TRP A 221      20.683  40.122  -2.648  1.00  0.83           H  
ATOM   3285 2HB  TRP A 221      21.167  41.466  -3.662  1.00  0.83           H  
ATOM   3286  HD1 TRP A 221      22.398  39.307  -0.748  1.00  0.83           H  
ATOM   3287  HE1 TRP A 221      24.935  39.627  -0.408  1.00  0.83           H  
ATOM   3288  HE3 TRP A 221      23.195  43.122  -4.087  1.00  0.83           H  
ATOM   3289  HZ2 TRP A 221      26.945  41.297  -1.382  1.00  0.83           H  
ATOM   3290  HZ3 TRP A 221      25.464  44.011  -4.348  1.00  0.83           H  
ATOM   3291  HH2 TRP A 221      27.323  43.118  -3.015  1.00  0.83           H  
ATOM   3292  N   LEU A 222      20.972  44.174  -2.779  1.00  0.80           N  
ATOM   3293  CA  LEU A 222      21.701  45.437  -2.711  1.00  0.80           C  
ATOM   3294  C   LEU A 222      21.049  46.363  -1.684  1.00  0.80           C  
ATOM   3295  O   LEU A 222      21.740  47.046  -0.925  1.00  0.80           O  
ATOM   3296  CB  LEU A 222      21.810  46.114  -4.075  1.00  0.80           C  
ATOM   3297  CG  LEU A 222      22.686  47.374  -4.074  1.00  0.80           C  
ATOM   3298  CD1 LEU A 222      24.113  46.995  -3.583  1.00  0.80           C  
ATOM   3299  CD2 LEU A 222      22.733  47.951  -5.477  1.00  0.80           C  
ATOM   3300  H   LEU A 222      20.475  43.889  -3.609  1.00  0.80           H  
ATOM   3301  HA  LEU A 222      22.715  45.227  -2.370  1.00  0.80           H  
ATOM   3302 1HB  LEU A 222      22.231  45.408  -4.788  1.00  0.80           H  
ATOM   3303 2HB  LEU A 222      20.812  46.397  -4.408  1.00  0.80           H  
ATOM   3304  HG  LEU A 222      22.270  48.116  -3.385  1.00  0.80           H  
ATOM   3305 1HD1 LEU A 222      24.745  47.883  -3.572  1.00  0.80           H  
ATOM   3306 2HD1 LEU A 222      24.049  46.586  -2.577  1.00  0.80           H  
ATOM   3307 3HD1 LEU A 222      24.544  46.254  -4.250  1.00  0.80           H  
ATOM   3308 1HD2 LEU A 222      23.356  48.846  -5.481  1.00  0.80           H  
ATOM   3309 2HD2 LEU A 222      23.152  47.213  -6.161  1.00  0.80           H  
ATOM   3310 3HD2 LEU A 222      21.723  48.210  -5.795  1.00  0.80           H  
ATOM   3311  N   ALA A 223      19.709  46.387  -1.655  1.00  0.76           N  
ATOM   3312  CA  ALA A 223      18.996  47.230  -0.696  1.00  0.76           C  
ATOM   3313  C   ALA A 223      19.378  46.830   0.721  1.00  0.76           C  
ATOM   3314  O   ALA A 223      19.521  47.680   1.607  1.00  0.76           O  
ATOM   3315  CB  ALA A 223      17.489  47.098  -0.874  1.00  0.76           C  
ATOM   3316  H   ALA A 223      19.187  45.802  -2.290  1.00  0.76           H  
ATOM   3317  HA  ALA A 223      19.297  48.266  -0.858  1.00  0.76           H  
ATOM   3318 1HB  ALA A 223      16.979  47.739  -0.155  1.00  0.76           H  
ATOM   3319 2HB  ALA A 223      17.214  47.393  -1.885  1.00  0.76           H  
ATOM   3320 3HB  ALA A 223      17.195  46.061  -0.706  1.00  0.76           H  
ATOM   3321  N   SER A 224      19.572  45.527   0.918  1.00  0.73           N  
ATOM   3322  CA  SER A 224      19.943  44.997   2.204  1.00  0.73           C  
ATOM   3323  C   SER A 224      21.295  45.542   2.618  1.00  0.73           C  
ATOM   3324  O   SER A 224      21.456  45.978   3.758  1.00  0.73           O  
ATOM   3325  CB  SER A 224      19.977  43.504   2.138  1.00  0.73           C  
ATOM   3326  OG  SER A 224      18.710  43.001   1.894  1.00  0.73           O  
ATOM   3327  H   SER A 224      19.423  44.874   0.152  1.00  0.73           H  
ATOM   3328  HA  SER A 224      19.197  45.304   2.936  1.00  0.73           H  
ATOM   3329 1HB  SER A 224      20.650  43.173   1.378  1.00  0.73           H  
ATOM   3330 2HB  SER A 224      20.350  43.140   3.054  1.00  0.73           H  
ATOM   3331  HG  SER A 224      18.508  43.229   0.959  1.00  0.73           H  
ATOM   3332  N   LEU A 225      22.248  45.609   1.680  1.00  0.70           N  
ATOM   3333  CA  LEU A 225      23.541  46.192   2.020  1.00  0.70           C  
ATOM   3334  C   LEU A 225      23.381  47.652   2.439  1.00  0.70           C  
ATOM   3335  O   LEU A 225      23.947  48.080   3.442  1.00  0.70           O  
ATOM   3336  CB  LEU A 225      24.493  46.136   0.823  1.00  0.70           C  
ATOM   3337  CG  LEU A 225      25.421  44.963   0.724  1.00  0.70           C  
ATOM   3338  CD1 LEU A 225      24.651  43.723   0.715  1.00  0.70           C  
ATOM   3339  CD2 LEU A 225      26.220  45.119  -0.522  1.00  0.70           C  
ATOM   3340  H   LEU A 225      22.069  45.226   0.748  1.00  0.70           H  
ATOM   3341  HA  LEU A 225      23.970  45.633   2.850  1.00  0.70           H  
ATOM   3342 1HB  LEU A 225      23.899  46.144  -0.082  1.00  0.70           H  
ATOM   3343 2HB  LEU A 225      25.088  47.024   0.837  1.00  0.70           H  
ATOM   3344  HG  LEU A 225      26.080  44.943   1.589  1.00  0.70           H  
ATOM   3345 1HD1 LEU A 225      25.320  42.869   0.654  1.00  0.70           H  
ATOM   3346 2HD1 LEU A 225      24.090  43.691   1.629  1.00  0.70           H  
ATOM   3347 3HD1 LEU A 225      23.980  43.719  -0.135  1.00  0.70           H  
ATOM   3348 1HD2 LEU A 225      26.909  44.300  -0.635  1.00  0.70           H  
ATOM   3349 2HD2 LEU A 225      25.550  45.145  -1.375  1.00  0.70           H  
ATOM   3350 3HD2 LEU A 225      26.760  46.035  -0.459  1.00  0.70           H  
ATOM   3351  N   ASP A 226      22.544  48.404   1.722  1.00  0.69           N  
ATOM   3352  CA  ASP A 226      22.309  49.809   2.075  1.00  0.69           C  
ATOM   3353  C   ASP A 226      21.676  49.978   3.461  1.00  0.69           C  
ATOM   3354  O   ASP A 226      21.938  50.965   4.154  1.00  0.69           O  
ATOM   3355  CB  ASP A 226      21.466  50.518   1.010  1.00  0.69           C  
ATOM   3356  CG  ASP A 226      22.242  50.880  -0.280  1.00  0.69           C  
ATOM   3357  OD1 ASP A 226      23.465  50.863  -0.260  1.00  0.69           O  
ATOM   3358  OD2 ASP A 226      21.620  51.180  -1.266  1.00  0.69           O  
ATOM   3359  H   ASP A 226      22.088  47.991   0.904  1.00  0.69           H  
ATOM   3360  HA  ASP A 226      23.277  50.306   2.102  1.00  0.69           H  
ATOM   3361 1HB  ASP A 226      20.626  49.879   0.739  1.00  0.69           H  
ATOM   3362 2HB  ASP A 226      21.053  51.431   1.432  1.00  0.69           H  
ATOM   3363  N   SER A 227      20.854  49.010   3.864  1.00  0.67           N  
ATOM   3364  CA  SER A 227      20.169  49.029   5.151  1.00  0.67           C  
ATOM   3365  C   SER A 227      21.037  48.568   6.325  1.00  0.67           C  
ATOM   3366  O   SER A 227      20.555  48.619   7.460  1.00  0.67           O  
ATOM   3367  CB  SER A 227      18.954  48.127   5.132  1.00  0.67           C  
ATOM   3368  OG  SER A 227      19.305  46.775   5.147  1.00  0.67           O  
ATOM   3369  H   SER A 227      20.661  48.240   3.222  1.00  0.67           H  
ATOM   3370  HA  SER A 227      19.841  50.050   5.340  1.00  0.67           H  
ATOM   3371 1HB  SER A 227      18.317  48.348   5.974  1.00  0.67           H  
ATOM   3372 2HB  SER A 227      18.381  48.336   4.227  1.00  0.67           H  
ATOM   3373  HG  SER A 227      20.115  46.674   4.603  1.00  0.67           H  
ATOM   3374  N   LEU A 228      22.253  48.066   6.043  1.00  0.67           N  
ATOM   3375  CA  LEU A 228      23.177  47.439   7.003  1.00  0.67           C  
ATOM   3376  C   LEU A 228      24.316  48.352   7.510  1.00  0.67           C  
ATOM   3377  O   LEU A 228      24.960  49.057   6.732  1.00  0.67           O  
ATOM   3378  CB  LEU A 228      23.773  46.201   6.314  1.00  0.67           C  
ATOM   3379  CG  LEU A 228      24.660  45.300   7.094  1.00  0.67           C  
ATOM   3380  CD1 LEU A 228      23.853  44.640   8.165  1.00  0.67           C  
ATOM   3381  CD2 LEU A 228      25.231  44.238   6.144  1.00  0.67           C  
ATOM   3382  H   LEU A 228      22.583  48.105   5.076  1.00  0.67           H  
ATOM   3383  HA  LEU A 228      22.596  47.116   7.866  1.00  0.67           H  
ATOM   3384 1HB  LEU A 228      22.951  45.598   5.935  1.00  0.67           H  
ATOM   3385 2HB  LEU A 228      24.350  46.546   5.457  1.00  0.67           H  
ATOM   3386  HG  LEU A 228      25.461  45.877   7.555  1.00  0.67           H  
ATOM   3387 1HD1 LEU A 228      24.458  43.995   8.730  1.00  0.67           H  
ATOM   3388 2HD1 LEU A 228      23.425  45.385   8.818  1.00  0.67           H  
ATOM   3389 3HD1 LEU A 228      23.083  44.067   7.713  1.00  0.67           H  
ATOM   3390 1HD2 LEU A 228      25.878  43.565   6.688  1.00  0.67           H  
ATOM   3391 2HD2 LEU A 228      24.409  43.681   5.707  1.00  0.67           H  
ATOM   3392 3HD2 LEU A 228      25.793  44.715   5.359  1.00  0.67           H  
ATOM   3393  N   LYS A 229      24.572  48.329   8.828  1.00  0.67           N  
ATOM   3394  CA  LYS A 229      25.661  49.114   9.438  1.00  0.67           C  
ATOM   3395  C   LYS A 229      26.994  48.725   8.848  1.00  0.67           C  
ATOM   3396  O   LYS A 229      27.198  47.580   8.471  1.00  0.67           O  
ATOM   3397  CB  LYS A 229      25.755  48.960  10.971  1.00  0.67           C  
ATOM   3398  CG  LYS A 229      24.627  49.559  11.770  1.00  0.67           C  
ATOM   3399  CD  LYS A 229      24.886  49.489  13.280  1.00  0.67           C  
ATOM   3400  CE  LYS A 229      23.684  50.019  14.062  1.00  0.67           C  
ATOM   3401  NZ  LYS A 229      23.966  50.174  15.517  1.00  0.67           N  
ATOM   3402  H   LYS A 229      23.981  47.755   9.426  1.00  0.67           H  
ATOM   3403  HA  LYS A 229      25.510  50.166   9.207  1.00  0.67           H  
ATOM   3404 1HB  LYS A 229      25.782  47.896  11.217  1.00  0.67           H  
ATOM   3405 2HB  LYS A 229      26.685  49.400  11.326  1.00  0.67           H  
ATOM   3406 1HG  LYS A 229      24.479  50.597  11.485  1.00  0.67           H  
ATOM   3407 2HG  LYS A 229      23.738  49.024  11.563  1.00  0.67           H  
ATOM   3408 1HD  LYS A 229      25.062  48.451  13.570  1.00  0.67           H  
ATOM   3409 2HD  LYS A 229      25.762  50.079  13.535  1.00  0.67           H  
ATOM   3410 1HE  LYS A 229      23.377  50.976  13.655  1.00  0.67           H  
ATOM   3411 2HE  LYS A 229      22.865  49.305  13.942  1.00  0.67           H  
ATOM   3412 1HZ  LYS A 229      23.126  50.509  15.982  1.00  0.67           H  
ATOM   3413 2HZ  LYS A 229      24.242  49.294  15.916  1.00  0.67           H  
ATOM   3414 3HZ  LYS A 229      24.705  50.849  15.640  1.00  0.67           H  
ATOM   3415  N   ARG A 230      27.946  49.659   8.889  1.00  0.67           N  
ATOM   3416  CA  ARG A 230      29.288  49.521   8.302  1.00  0.67           C  
ATOM   3417  C   ARG A 230      30.109  48.324   8.769  1.00  0.67           C  
ATOM   3418  O   ARG A 230      31.105  47.984   8.138  1.00  0.67           O  
ATOM   3419  CB  ARG A 230      30.104  50.766   8.602  1.00  0.67           C  
ATOM   3420  CG  ARG A 230      29.662  52.018   7.863  1.00  0.67           C  
ATOM   3421  CD  ARG A 230      30.478  53.202   8.246  1.00  0.67           C  
ATOM   3422  NE  ARG A 230      30.056  54.405   7.541  1.00  0.67           N  
ATOM   3423  CZ  ARG A 230      30.511  55.648   7.797  1.00  0.67           C  
ATOM   3424  NH1 ARG A 230      31.402  55.843   8.745  1.00  0.67           N  
ATOM   3425  NH2 ARG A 230      30.061  56.672   7.094  1.00  0.67           N  
ATOM   3426  H   ARG A 230      27.705  50.557   9.277  1.00  0.67           H  
ATOM   3427  HA  ARG A 230      29.167  49.446   7.220  1.00  0.67           H  
ATOM   3428 1HB  ARG A 230      30.063  50.976   9.670  1.00  0.67           H  
ATOM   3429 2HB  ARG A 230      31.147  50.581   8.351  1.00  0.67           H  
ATOM   3430 1HG  ARG A 230      29.775  51.860   6.789  1.00  0.67           H  
ATOM   3431 2HG  ARG A 230      28.617  52.226   8.090  1.00  0.67           H  
ATOM   3432 1HD  ARG A 230      30.380  53.380   9.317  1.00  0.67           H  
ATOM   3433 2HD  ARG A 230      31.523  53.013   8.003  1.00  0.67           H  
ATOM   3434  HE  ARG A 230      29.372  54.297   6.802  1.00  0.67           H  
ATOM   3435 1HH1 ARG A 230      31.746  55.062   9.283  1.00  0.67           H  
ATOM   3436 2HH1 ARG A 230      31.741  56.775   8.935  1.00  0.67           H  
ATOM   3437 1HH2 ARG A 230      29.376  56.524   6.365  1.00  0.67           H  
ATOM   3438 2HH2 ARG A 230      30.401  57.603   7.284  1.00  0.67           H  
ATOM   3439  N   HIS A 231      29.756  47.741   9.901  1.00  0.66           N  
ATOM   3440  CA  HIS A 231      30.466  46.578  10.410  1.00  0.66           C  
ATOM   3441  C   HIS A 231      29.516  45.396  10.589  1.00  0.66           C  
ATOM   3442  O   HIS A 231      29.798  44.476  11.361  1.00  0.66           O  
ATOM   3443  CB  HIS A 231      31.127  46.915  11.734  1.00  0.66           C  
ATOM   3444  CG  HIS A 231      32.133  48.022  11.616  1.00  0.66           C  
ATOM   3445  ND1 HIS A 231      31.777  49.357  11.654  1.00  0.66           N  
ATOM   3446  CD2 HIS A 231      33.475  47.996  11.452  1.00  0.66           C  
ATOM   3447  CE1 HIS A 231      32.860  50.102  11.525  1.00  0.66           C  
ATOM   3448  NE2 HIS A 231      33.902  49.302  11.401  1.00  0.66           N  
ATOM   3449  H   HIS A 231      28.946  48.081  10.395  1.00  0.66           H  
ATOM   3450  HA  HIS A 231      31.238  46.275   9.706  1.00  0.66           H  
ATOM   3451 1HB  HIS A 231      30.366  47.212  12.456  1.00  0.66           H  
ATOM   3452 2HB  HIS A 231      31.629  46.031  12.125  1.00  0.66           H  
ATOM   3453  HD2 HIS A 231      34.102  47.107  11.375  1.00  0.66           H  
ATOM   3454  HE1 HIS A 231      32.889  51.191  11.520  1.00  0.66           H  
ATOM   3455  HE2 HIS A 231      34.862  49.593  11.285  1.00  0.66           H  
ATOM   3456  N   GLY A 232      28.370  45.446   9.914  1.00  0.66           N  
ATOM   3457  CA  GLY A 232      27.340  44.431  10.061  1.00  0.66           C  
ATOM   3458  C   GLY A 232      27.470  43.194   9.174  1.00  0.66           C  
ATOM   3459  O   GLY A 232      28.478  42.974   8.484  1.00  0.66           O  
ATOM   3460  H   GLY A 232      28.181  46.223   9.285  1.00  0.66           H  
ATOM   3461 1HA  GLY A 232      27.299  44.114  11.103  1.00  0.66           H  
ATOM   3462 2HA  GLY A 232      26.379  44.903   9.863  1.00  0.66           H  
ATOM   3463  N   LEU A 233      26.404  42.400   9.217  1.00  0.66           N  
ATOM   3464  CA  LEU A 233      26.310  41.120   8.526  1.00  0.66           C  
ATOM   3465  C   LEU A 233      24.992  40.899   7.783  1.00  0.66           C  
ATOM   3466  O   LEU A 233      23.914  41.105   8.343  1.00  0.66           O  
ATOM   3467  CB  LEU A 233      26.460  40.000   9.563  1.00  0.66           C  
ATOM   3468  CG  LEU A 233      26.332  38.563   9.063  1.00  0.66           C  
ATOM   3469  CD1 LEU A 233      27.491  38.219   8.170  1.00  0.66           C  
ATOM   3470  CD2 LEU A 233      26.246  37.627  10.262  1.00  0.66           C  
ATOM   3471  H   LEU A 233      25.632  42.717   9.811  1.00  0.66           H  
ATOM   3472  HA  LEU A 233      27.123  41.060   7.803  1.00  0.66           H  
ATOM   3473 1HB  LEU A 233      27.440  40.098  10.029  1.00  0.66           H  
ATOM   3474 2HB  LEU A 233      25.708  40.139  10.326  1.00  0.66           H  
ATOM   3475  HG  LEU A 233      25.447  38.475   8.470  1.00  0.66           H  
ATOM   3476 1HD1 LEU A 233      27.389  37.211   7.808  1.00  0.66           H  
ATOM   3477 2HD1 LEU A 233      27.500  38.895   7.338  1.00  0.66           H  
ATOM   3478 3HD1 LEU A 233      28.418  38.309   8.729  1.00  0.66           H  
ATOM   3479 1HD2 LEU A 233      26.143  36.606   9.912  1.00  0.66           H  
ATOM   3480 2HD2 LEU A 233      27.149  37.713  10.866  1.00  0.66           H  
ATOM   3481 3HD2 LEU A 233      25.379  37.896  10.867  1.00  0.66           H  
ATOM   3482  N   LEU A 234      25.102  40.480   6.527  1.00  0.68           N  
ATOM   3483  CA  LEU A 234      23.968  40.060   5.714  1.00  0.68           C  
ATOM   3484  C   LEU A 234      23.950  38.538   5.608  1.00  0.68           C  
ATOM   3485  O   LEU A 234      24.926  37.928   5.156  1.00  0.68           O  
ATOM   3486  CB  LEU A 234      24.010  40.712   4.337  1.00  0.68           C  
ATOM   3487  CG  LEU A 234      22.950  40.213   3.332  1.00  0.68           C  
ATOM   3488  CD1 LEU A 234      21.593  40.497   3.828  1.00  0.68           C  
ATOM   3489  CD2 LEU A 234      23.117  40.940   2.068  1.00  0.68           C  
ATOM   3490  H   LEU A 234      26.036  40.402   6.125  1.00  0.68           H  
ATOM   3491  HA  LEU A 234      23.053  40.379   6.207  1.00  0.68           H  
ATOM   3492 1HB  LEU A 234      23.866  41.780   4.455  1.00  0.68           H  
ATOM   3493 2HB  LEU A 234      24.982  40.545   3.923  1.00  0.68           H  
ATOM   3494  HG  LEU A 234      23.062  39.136   3.175  1.00  0.68           H  
ATOM   3495 1HD1 LEU A 234      20.864  40.163   3.098  1.00  0.68           H  
ATOM   3496 2HD1 LEU A 234      21.428  39.983   4.756  1.00  0.68           H  
ATOM   3497 3HD1 LEU A 234      21.506  41.547   3.973  1.00  0.68           H  
ATOM   3498 1HD2 LEU A 234      22.364  40.604   1.365  1.00  0.68           H  
ATOM   3499 2HD2 LEU A 234      22.972  41.983   2.269  1.00  0.68           H  
ATOM   3500 3HD2 LEU A 234      24.107  40.767   1.666  1.00  0.68           H  
ATOM   3501  N   VAL A 235      22.857  37.934   6.059  1.00  0.72           N  
ATOM   3502  CA  VAL A 235      22.756  36.488   6.095  1.00  0.72           C  
ATOM   3503  C   VAL A 235      21.644  35.968   5.186  1.00  0.72           C  
ATOM   3504  O   VAL A 235      20.465  36.240   5.440  1.00  0.72           O  
ATOM   3505  CB  VAL A 235      22.413  36.073   7.526  1.00  0.72           C  
ATOM   3506  CG1 VAL A 235      22.345  34.625   7.626  1.00  0.72           C  
ATOM   3507  CG2 VAL A 235      23.365  36.656   8.495  1.00  0.72           C  
ATOM   3508  H   VAL A 235      22.091  38.504   6.412  1.00  0.72           H  
ATOM   3509  HA  VAL A 235      23.701  36.055   5.778  1.00  0.72           H  
ATOM   3510  HB  VAL A 235      21.438  36.453   7.757  1.00  0.72           H  
ATOM   3511 1HG1 VAL A 235      22.092  34.382   8.632  1.00  0.72           H  
ATOM   3512 2HG1 VAL A 235      21.600  34.229   6.935  1.00  0.72           H  
ATOM   3513 3HG1 VAL A 235      23.301  34.215   7.396  1.00  0.72           H  
ATOM   3514 1HG2 VAL A 235      23.079  36.373   9.508  1.00  0.72           H  
ATOM   3515 2HG2 VAL A 235      24.352  36.298   8.289  1.00  0.72           H  
ATOM   3516 3HG2 VAL A 235      23.330  37.740   8.406  1.00  0.72           H  
ATOM   3517  N   SER A 236      21.999  35.188   4.168  1.00  0.78           N  
ATOM   3518  CA  SER A 236      21.008  34.647   3.246  1.00  0.78           C  
ATOM   3519  C   SER A 236      20.741  33.155   3.438  1.00  0.78           C  
ATOM   3520  O   SER A 236      21.481  32.292   2.950  1.00  0.78           O  
ATOM   3521  CB  SER A 236      21.411  34.919   1.807  1.00  0.78           C  
ATOM   3522  OG  SER A 236      21.344  36.281   1.501  1.00  0.78           O  
ATOM   3523  H   SER A 236      22.985  34.981   4.023  1.00  0.78           H  
ATOM   3524  HA  SER A 236      20.073  35.164   3.431  1.00  0.78           H  
ATOM   3525 1HB  SER A 236      22.415  34.572   1.658  1.00  0.78           H  
ATOM   3526 2HB  SER A 236      20.758  34.355   1.136  1.00  0.78           H  
ATOM   3527  HG  SER A 236      20.407  36.519   1.635  1.00  0.78           H  
ATOM   3528  N   PHE A 237      19.654  32.832   4.125  1.00  0.85           N  
ATOM   3529  CA  PHE A 237      19.334  31.437   4.397  1.00  0.85           C  
ATOM   3530  C   PHE A 237      18.569  30.825   3.248  1.00  0.85           C  
ATOM   3531  O   PHE A 237      17.354  30.640   3.334  1.00  0.85           O  
ATOM   3532  CB  PHE A 237      18.463  31.231   5.603  1.00  0.85           C  
ATOM   3533  CG  PHE A 237      18.496  29.779   5.947  1.00  0.85           C  
ATOM   3534  CD1 PHE A 237      19.647  29.231   6.437  1.00  0.85           C  
ATOM   3535  CD2 PHE A 237      17.419  28.940   5.686  1.00  0.85           C  
ATOM   3536  CE1 PHE A 237      19.748  27.884   6.721  1.00  0.85           C  
ATOM   3537  CE2 PHE A 237      17.509  27.573   5.954  1.00  0.85           C  
ATOM   3538  CZ  PHE A 237      18.681  27.049   6.480  1.00  0.85           C  
ATOM   3539  H   PHE A 237      19.060  33.569   4.478  1.00  0.85           H  
ATOM   3540  HA  PHE A 237      20.266  30.879   4.528  1.00  0.85           H  
ATOM   3541 1HB  PHE A 237      18.835  31.808   6.444  1.00  0.85           H  
ATOM   3542 2HB  PHE A 237      17.436  31.529   5.397  1.00  0.85           H  
ATOM   3543  HD1 PHE A 237      20.478  29.889   6.601  1.00  0.85           H  
ATOM   3544  HD2 PHE A 237      16.503  29.358   5.268  1.00  0.85           H  
ATOM   3545  HE1 PHE A 237      20.671  27.486   7.124  1.00  0.85           H  
ATOM   3546  HE2 PHE A 237      16.660  26.918   5.757  1.00  0.85           H  
ATOM   3547  HZ  PHE A 237      18.755  25.992   6.695  1.00  0.85           H  
ATOM   3548  N   GLY A 238      19.262  30.543   2.173  1.00  0.92           N  
ATOM   3549  CA  GLY A 238      18.593  30.091   0.968  1.00  0.92           C  
ATOM   3550  C   GLY A 238      18.275  31.331   0.169  1.00  0.92           C  
ATOM   3551  O   GLY A 238      18.817  32.395   0.469  1.00  0.92           O  
ATOM   3552  H   GLY A 238      20.266  30.725   2.201  1.00  0.92           H  
ATOM   3553 1HA  GLY A 238      19.243  29.426   0.400  1.00  0.92           H  
ATOM   3554 2HA  GLY A 238      17.680  29.550   1.215  1.00  0.92           H  
ATOM   3555  N   ASN A 239      17.469  31.208  -0.877  1.00  0.98           N  
ATOM   3556  CA  ASN A 239      17.268  32.347  -1.744  1.00  0.98           C  
ATOM   3557  C   ASN A 239      16.034  32.153  -2.646  1.00  0.98           C  
ATOM   3558  O   ASN A 239      16.131  31.605  -3.746  1.00  0.98           O  
ATOM   3559  CB  ASN A 239      18.554  32.518  -2.522  1.00  0.98           C  
ATOM   3560  CG  ASN A 239      18.571  33.645  -3.222  1.00  0.98           C  
ATOM   3561  OD1 ASN A 239      17.533  34.092  -3.669  1.00  0.98           O  
ATOM   3562  ND2 ASN A 239      19.729  34.228  -3.336  1.00  0.98           N  
ATOM   3563  H   ASN A 239      16.975  30.351  -1.065  1.00  0.98           H  
ATOM   3564  HA  ASN A 239      17.090  33.232  -1.130  1.00  0.98           H  
ATOM   3565 1HB  ASN A 239      19.422  32.513  -1.872  1.00  0.98           H  
ATOM   3566 2HB  ASN A 239      18.665  31.686  -3.218  1.00  0.98           H  
ATOM   3567 1HD2 ASN A 239      19.793  35.102  -3.817  1.00  0.98           H  
ATOM   3568 2HD2 ASN A 239      20.535  33.816  -2.918  1.00  0.98           H  
ATOM   3569  N   ALA A 240      14.869  32.603  -2.176  1.00  1.01           N  
ATOM   3570  CA  ALA A 240      13.582  32.359  -2.833  1.00  1.01           C  
ATOM   3571  C   ALA A 240      13.474  32.919  -4.267  1.00  1.01           C  
ATOM   3572  O   ALA A 240      12.755  32.339  -5.091  1.00  1.01           O  
ATOM   3573  CB  ALA A 240      12.470  32.919  -1.959  1.00  1.01           C  
ATOM   3574  H   ALA A 240      14.857  33.100  -1.292  1.00  1.01           H  
ATOM   3575  HA  ALA A 240      13.449  31.284  -2.893  1.00  1.01           H  
ATOM   3576 1HB  ALA A 240      11.507  32.682  -2.395  1.00  1.01           H  
ATOM   3577 2HB  ALA A 240      12.534  32.472  -0.963  1.00  1.01           H  
ATOM   3578 3HB  ALA A 240      12.577  33.994  -1.877  1.00  1.01           H  
ATOM   3579  N   SER A 241      14.134  34.046  -4.573  1.00  1.01           N  
ATOM   3580  CA  SER A 241      14.082  34.632  -5.921  1.00  1.01           C  
ATOM   3581  C   SER A 241      15.262  34.179  -6.798  1.00  1.01           C  
ATOM   3582  O   SER A 241      15.393  34.592  -7.957  1.00  1.01           O  
ATOM   3583  CB  SER A 241      13.997  36.144  -5.860  1.00  1.01           C  
ATOM   3584  OG  SER A 241      12.791  36.565  -5.273  1.00  1.01           O  
ATOM   3585  H   SER A 241      14.708  34.531  -3.879  1.00  1.01           H  
ATOM   3586  HA  SER A 241      13.170  34.281  -6.402  1.00  1.01           H  
ATOM   3587 1HB  SER A 241      14.839  36.535  -5.288  1.00  1.01           H  
ATOM   3588 2HB  SER A 241      14.081  36.554  -6.863  1.00  1.01           H  
ATOM   3589  HG  SER A 241      12.860  37.527  -5.201  1.00  1.01           H  
ATOM   3590  N   GLY A 242      16.097  33.310  -6.241  1.00  1.01           N  
ATOM   3591  CA  GLY A 242      17.279  32.754  -6.868  1.00  1.01           C  
ATOM   3592  C   GLY A 242      18.560  33.527  -6.509  1.00  1.01           C  
ATOM   3593  O   GLY A 242      18.491  34.684  -6.070  1.00  1.01           O  
ATOM   3594  H   GLY A 242      15.907  32.980  -5.296  1.00  1.01           H  
ATOM   3595 1HA  GLY A 242      17.338  31.733  -6.504  1.00  1.01           H  
ATOM   3596 2HA  GLY A 242      17.146  32.715  -7.948  1.00  1.01           H  
ATOM   3597  N   PRO A 243      19.740  32.920  -6.771  1.00  1.00           N  
ATOM   3598  CA  PRO A 243      21.080  33.355  -6.396  1.00  1.00           C  
ATOM   3599  C   PRO A 243      21.484  34.735  -6.845  1.00  1.00           C  
ATOM   3600  O   PRO A 243      21.222  35.143  -7.979  1.00  1.00           O  
ATOM   3601  CB  PRO A 243      21.971  32.341  -7.119  1.00  1.00           C  
ATOM   3602  CG  PRO A 243      21.136  31.131  -7.280  1.00  1.00           C  
ATOM   3603  CD  PRO A 243      19.752  31.649  -7.546  1.00  1.00           C  
ATOM   3604  HA  PRO A 243      21.209  33.249  -5.313  1.00  1.00           H  
ATOM   3605 1HB  PRO A 243      22.305  32.760  -8.080  1.00  1.00           H  
ATOM   3606 2HB  PRO A 243      22.877  32.156  -6.524  1.00  1.00           H  
ATOM   3607 1HG  PRO A 243      21.529  30.521  -8.107  1.00  1.00           H  
ATOM   3608 2HG  PRO A 243      21.190  30.505  -6.375  1.00  1.00           H  
ATOM   3609 1HD  PRO A 243      19.596  31.840  -8.618  1.00  1.00           H  
ATOM   3610 2HD  PRO A 243      19.085  30.898  -7.159  1.00  1.00           H  
ATOM   3611  N   VAL A 244      22.213  35.421  -5.976  1.00  1.00           N  
ATOM   3612  CA  VAL A 244      22.716  36.730  -6.324  1.00  1.00           C  
ATOM   3613  C   VAL A 244      24.011  36.523  -7.079  1.00  1.00           C  
ATOM   3614  O   VAL A 244      24.992  35.984  -6.544  1.00  1.00           O  
ATOM   3615  CB  VAL A 244      22.947  37.578  -5.069  1.00  1.00           C  
ATOM   3616  CG1 VAL A 244      23.523  38.944  -5.449  1.00  1.00           C  
ATOM   3617  CG2 VAL A 244      21.634  37.721  -4.326  1.00  1.00           C  
ATOM   3618  H   VAL A 244      22.403  35.035  -5.065  1.00  1.00           H  
ATOM   3619  HA  VAL A 244      21.998  37.235  -6.970  1.00  1.00           H  
ATOM   3620  HB  VAL A 244      23.669  37.091  -4.439  1.00  1.00           H  
ATOM   3621 1HG1 VAL A 244      23.696  39.527  -4.554  1.00  1.00           H  
ATOM   3622 2HG1 VAL A 244      24.468  38.810  -5.982  1.00  1.00           H  
ATOM   3623 3HG1 VAL A 244      22.818  39.468  -6.093  1.00  1.00           H  
ATOM   3624 1HG2 VAL A 244      21.797  38.297  -3.432  1.00  1.00           H  
ATOM   3625 2HG2 VAL A 244      20.908  38.226  -4.964  1.00  1.00           H  
ATOM   3626 3HG2 VAL A 244      21.256  36.740  -4.056  1.00  1.00           H  
ATOM   3627  N   LYS A 245      23.977  36.915  -8.340  1.00  1.00           N  
ATOM   3628  CA  LYS A 245      25.064  36.711  -9.271  1.00  1.00           C  
ATOM   3629  C   LYS A 245      26.211  37.666  -9.038  1.00  1.00           C  
ATOM   3630  O   LYS A 245      26.000  38.862  -8.834  1.00  1.00           O  
ATOM   3631  CB  LYS A 245      24.531  36.830 -10.706  1.00  1.00           C  
ATOM   3632  CG  LYS A 245      25.555  36.544 -11.806  1.00  1.00           C  
ATOM   3633  CD  LYS A 245      24.918  36.542 -13.200  1.00  1.00           C  
ATOM   3634  CE  LYS A 245      25.940  36.176 -14.300  1.00  1.00           C  
ATOM   3635  NZ  LYS A 245      26.976  37.247 -14.521  1.00  1.00           N  
ATOM   3636  H   LYS A 245      23.129  37.350  -8.675  1.00  1.00           H  
ATOM   3637  HA  LYS A 245      25.446  35.699  -9.134  1.00  1.00           H  
ATOM   3638 1HB  LYS A 245      23.694  36.143 -10.839  1.00  1.00           H  
ATOM   3639 2HB  LYS A 245      24.154  37.839 -10.865  1.00  1.00           H  
ATOM   3640 1HG  LYS A 245      26.295  37.328 -11.789  1.00  1.00           H  
ATOM   3641 2HG  LYS A 245      26.056  35.595 -11.624  1.00  1.00           H  
ATOM   3642 1HD  LYS A 245      24.098  35.824 -13.225  1.00  1.00           H  
ATOM   3643 2HD  LYS A 245      24.517  37.533 -13.411  1.00  1.00           H  
ATOM   3644 1HE  LYS A 245      26.448  35.258 -14.011  1.00  1.00           H  
ATOM   3645 2HE  LYS A 245      25.407  36.006 -15.234  1.00  1.00           H  
ATOM   3646 1HZ  LYS A 245      27.613  36.959 -15.239  1.00  1.00           H  
ATOM   3647 2HZ  LYS A 245      26.527  38.099 -14.799  1.00  1.00           H  
ATOM   3648 3HZ  LYS A 245      27.519  37.442 -13.672  1.00  1.00           H  
ATOM   3649  N   ASP A 246      27.424  37.121  -9.072  1.00  1.00           N  
ATOM   3650  CA  ASP A 246      28.642  37.904  -8.951  1.00  1.00           C  
ATOM   3651  C   ASP A 246      28.700  38.808  -7.731  1.00  1.00           C  
ATOM   3652  O   ASP A 246      29.015  39.992  -7.866  1.00  1.00           O  
ATOM   3653  CB  ASP A 246      28.851  38.759 -10.202  1.00  1.00           C  
ATOM   3654  CG  ASP A 246      28.994  37.923 -11.470  1.00  1.00           C  
ATOM   3655  OD1 ASP A 246      29.619  36.896 -11.438  1.00  1.00           O  
ATOM   3656  OD2 ASP A 246      28.421  38.313 -12.469  1.00  1.00           O  
ATOM   3657  H   ASP A 246      27.499  36.124  -9.209  1.00  1.00           H  
ATOM   3658  HA  ASP A 246      29.477  37.207  -8.877  1.00  1.00           H  
ATOM   3659 1HB  ASP A 246      28.013  39.448 -10.325  1.00  1.00           H  
ATOM   3660 2HB  ASP A 246      29.751  39.362 -10.077  1.00  1.00           H  
ATOM   3661  N   VAL A 247      28.416  38.286  -6.533  1.00  0.99           N  
ATOM   3662  CA  VAL A 247      28.536  39.191  -5.403  1.00  0.99           C  
ATOM   3663  C   VAL A 247      29.930  39.774  -5.407  1.00  0.99           C  
ATOM   3664  O   VAL A 247      30.932  39.056  -5.391  1.00  0.99           O  
ATOM   3665  CB  VAL A 247      28.266  38.472  -4.064  1.00  0.99           C  
ATOM   3666  CG1 VAL A 247      28.613  39.394  -2.915  1.00  0.99           C  
ATOM   3667  CG2 VAL A 247      26.777  38.105  -3.987  1.00  0.99           C  
ATOM   3668  H   VAL A 247      28.134  37.323  -6.426  1.00  0.99           H  
ATOM   3669  HA  VAL A 247      27.811  39.998  -5.518  1.00  0.99           H  
ATOM   3670  HB  VAL A 247      28.877  37.574  -3.991  1.00  0.99           H  
ATOM   3671 1HG1 VAL A 247      28.406  38.905  -1.962  1.00  0.99           H  
ATOM   3672 2HG1 VAL A 247      29.672  39.660  -2.964  1.00  0.99           H  
ATOM   3673 3HG1 VAL A 247      28.035  40.265  -3.014  1.00  0.99           H  
ATOM   3674 1HG2 VAL A 247      26.572  37.605  -3.042  1.00  0.99           H  
ATOM   3675 2HG2 VAL A 247      26.181  39.014  -4.051  1.00  0.99           H  
ATOM   3676 3HG2 VAL A 247      26.518  37.441  -4.816  1.00  0.99           H  
ATOM   3677  N   ASP A 248      29.970  41.096  -5.434  1.00  0.96           N  
ATOM   3678  CA  ASP A 248      31.200  41.846  -5.520  1.00  0.96           C  
ATOM   3679  C   ASP A 248      31.663  42.305  -4.156  1.00  0.96           C  
ATOM   3680  O   ASP A 248      31.063  43.190  -3.529  1.00  0.96           O  
ATOM   3681  CB  ASP A 248      31.045  43.002  -6.512  1.00  0.96           C  
ATOM   3682  CG  ASP A 248      32.339  43.807  -6.797  1.00  0.96           C  
ATOM   3683  OD1 ASP A 248      33.332  43.649  -6.100  1.00  0.96           O  
ATOM   3684  OD2 ASP A 248      32.310  44.588  -7.718  1.00  0.96           O  
ATOM   3685  H   ASP A 248      29.092  41.591  -5.442  1.00  0.96           H  
ATOM   3686  HA  ASP A 248      31.967  41.185  -5.923  1.00  0.96           H  
ATOM   3687 1HB  ASP A 248      30.679  42.598  -7.461  1.00  0.96           H  
ATOM   3688 2HB  ASP A 248      30.289  43.679  -6.150  1.00  0.96           H  
ATOM   3689  N   LEU A 249      32.767  41.724  -3.711  1.00  0.92           N  
ATOM   3690  CA  LEU A 249      33.317  42.017  -2.404  1.00  0.92           C  
ATOM   3691  C   LEU A 249      33.687  43.499  -2.329  1.00  0.92           C  
ATOM   3692  O   LEU A 249      33.751  44.080  -1.245  1.00  0.92           O  
ATOM   3693  CB  LEU A 249      34.556  41.158  -2.149  1.00  0.92           C  
ATOM   3694  CG  LEU A 249      34.305  39.640  -2.060  1.00  0.92           C  
ATOM   3695  CD1 LEU A 249      35.638  38.921  -1.905  1.00  0.92           C  
ATOM   3696  CD2 LEU A 249      33.367  39.342  -0.917  1.00  0.92           C  
ATOM   3697  H   LEU A 249      33.215  41.033  -4.298  1.00  0.92           H  
ATOM   3698  HA  LEU A 249      32.565  41.804  -1.652  1.00  0.92           H  
ATOM   3699 1HB  LEU A 249      35.270  41.334  -2.953  1.00  0.92           H  
ATOM   3700 2HB  LEU A 249      35.011  41.478  -1.211  1.00  0.92           H  
ATOM   3701  HG  LEU A 249      33.847  39.293  -2.990  1.00  0.92           H  
ATOM   3702 1HD1 LEU A 249      35.468  37.845  -1.860  1.00  0.92           H  
ATOM   3703 2HD1 LEU A 249      36.277  39.153  -2.756  1.00  0.92           H  
ATOM   3704 3HD1 LEU A 249      36.123  39.250  -0.986  1.00  0.92           H  
ATOM   3705 1HD2 LEU A 249      33.186  38.269  -0.865  1.00  0.92           H  
ATOM   3706 2HD2 LEU A 249      33.807  39.683   0.021  1.00  0.92           H  
ATOM   3707 3HD2 LEU A 249      32.433  39.854  -1.092  1.00  0.92           H  
ATOM   3708  N   GLY A 250      33.969  44.108  -3.487  1.00  0.88           N  
ATOM   3709  CA  GLY A 250      34.313  45.511  -3.556  1.00  0.88           C  
ATOM   3710  C   GLY A 250      33.167  46.375  -3.047  1.00  0.88           C  
ATOM   3711  O   GLY A 250      33.405  47.386  -2.391  1.00  0.88           O  
ATOM   3712  H   GLY A 250      33.876  43.609  -4.375  1.00  0.88           H  
ATOM   3713 1HA  GLY A 250      35.213  45.699  -2.972  1.00  0.88           H  
ATOM   3714 2HA  GLY A 250      34.534  45.769  -4.592  1.00  0.88           H  
ATOM   3715  N   ILE A 251      31.917  45.967  -3.306  1.00  0.83           N  
ATOM   3716  CA  ILE A 251      30.771  46.753  -2.861  1.00  0.83           C  
ATOM   3717  C   ILE A 251      30.736  46.701  -1.364  1.00  0.83           C  
ATOM   3718  O   ILE A 251      30.540  47.710  -0.677  1.00  0.83           O  
ATOM   3719  CB  ILE A 251      29.425  46.200  -3.338  1.00  0.83           C  
ATOM   3720  CG1 ILE A 251      29.274  46.296  -4.831  1.00  0.83           C  
ATOM   3721  CG2 ILE A 251      28.338  46.972  -2.673  1.00  0.83           C  
ATOM   3722  CD1 ILE A 251      28.079  45.514  -5.339  1.00  0.83           C  
ATOM   3723  H   ILE A 251      31.759  45.085  -3.791  1.00  0.83           H  
ATOM   3724  HA  ILE A 251      30.888  47.787  -3.184  1.00  0.83           H  
ATOM   3725  HB  ILE A 251      29.346  45.147  -3.060  1.00  0.83           H  
ATOM   3726 1HG1 ILE A 251      29.159  47.340  -5.114  1.00  0.83           H  
ATOM   3727 2HG1 ILE A 251      30.180  45.909  -5.302  1.00  0.83           H  
ATOM   3728 1HG2 ILE A 251      27.367  46.583  -2.977  1.00  0.83           H  
ATOM   3729 2HG2 ILE A 251      28.457  46.884  -1.602  1.00  0.83           H  
ATOM   3730 3HG2 ILE A 251      28.425  48.015  -2.966  1.00  0.83           H  
ATOM   3731 1HD1 ILE A 251      28.015  45.610  -6.422  1.00  0.83           H  
ATOM   3732 2HD1 ILE A 251      28.195  44.464  -5.073  1.00  0.83           H  
ATOM   3733 3HD1 ILE A 251      27.170  45.906  -4.885  1.00  0.83           H  
ATOM   3734  N   LEU A 252      30.937  45.490  -0.858  1.00  0.80           N  
ATOM   3735  CA  LEU A 252      30.884  45.295   0.569  1.00  0.80           C  
ATOM   3736  C   LEU A 252      31.949  46.137   1.243  1.00  0.80           C  
ATOM   3737  O   LEU A 252      31.654  46.801   2.227  1.00  0.80           O  
ATOM   3738  CB  LEU A 252      31.085  43.813   0.888  1.00  0.80           C  
ATOM   3739  CG  LEU A 252      29.940  42.926   0.448  1.00  0.80           C  
ATOM   3740  CD1 LEU A 252      30.316  41.486   0.637  1.00  0.80           C  
ATOM   3741  CD2 LEU A 252      28.721  43.273   1.256  1.00  0.80           C  
ATOM   3742  H   LEU A 252      31.109  44.712  -1.501  1.00  0.80           H  
ATOM   3743  HA  LEU A 252      29.908  45.611   0.931  1.00  0.80           H  
ATOM   3744 1HB  LEU A 252      31.988  43.465   0.401  1.00  0.80           H  
ATOM   3745 2HB  LEU A 252      31.215  43.700   1.966  1.00  0.80           H  
ATOM   3746  HG  LEU A 252      29.745  43.096  -0.617  1.00  0.80           H  
ATOM   3747 1HD1 LEU A 252      29.512  40.849   0.299  1.00  0.80           H  
ATOM   3748 2HD1 LEU A 252      31.189  41.281   0.066  1.00  0.80           H  
ATOM   3749 3HD1 LEU A 252      30.521  41.299   1.695  1.00  0.80           H  
ATOM   3750 1HD2 LEU A 252      27.884  42.661   0.941  1.00  0.80           H  
ATOM   3751 2HD2 LEU A 252      28.924  43.092   2.307  1.00  0.80           H  
ATOM   3752 3HD2 LEU A 252      28.485  44.320   1.109  1.00  0.80           H  
ATOM   3753  N   ASN A 253      33.148  46.203   0.646  1.00  0.77           N  
ATOM   3754  CA  ASN A 253      34.245  47.000   1.197  1.00  0.77           C  
ATOM   3755  C   ASN A 253      33.961  48.508   1.131  1.00  0.77           C  
ATOM   3756  O   ASN A 253      34.259  49.250   2.070  1.00  0.77           O  
ATOM   3757  CB  ASN A 253      35.527  46.683   0.452  1.00  0.77           C  
ATOM   3758  CG  ASN A 253      36.062  45.308   0.766  1.00  0.77           C  
ATOM   3759  OD1 ASN A 253      35.759  44.710   1.806  1.00  0.77           O  
ATOM   3760  ND2 ASN A 253      36.859  44.789  -0.131  1.00  0.77           N  
ATOM   3761  H   ASN A 253      33.320  45.629  -0.178  1.00  0.77           H  
ATOM   3762  HA  ASN A 253      34.365  46.737   2.249  1.00  0.77           H  
ATOM   3763 1HB  ASN A 253      35.341  46.749  -0.619  1.00  0.77           H  
ATOM   3764 2HB  ASN A 253      36.284  47.425   0.699  1.00  0.77           H  
ATOM   3765 1HD2 ASN A 253      37.244  43.878   0.010  1.00  0.77           H  
ATOM   3766 2HD2 ASN A 253      37.077  45.300  -0.960  1.00  0.77           H  
ATOM   3767  N   GLN A 254      33.332  48.967   0.044  1.00  0.74           N  
ATOM   3768  CA  GLN A 254      33.008  50.387  -0.121  1.00  0.74           C  
ATOM   3769  C   GLN A 254      32.062  50.867   0.965  1.00  0.74           C  
ATOM   3770  O   GLN A 254      32.133  52.013   1.412  1.00  0.74           O  
ATOM   3771  CB  GLN A 254      32.388  50.647  -1.498  1.00  0.74           C  
ATOM   3772  CG  GLN A 254      33.367  50.543  -2.653  1.00  0.74           C  
ATOM   3773  CD  GLN A 254      32.689  50.604  -4.009  1.00  0.74           C  
ATOM   3774  OE1 GLN A 254      31.474  50.405  -4.136  1.00  0.74           O  
ATOM   3775  NE2 GLN A 254      33.477  50.877  -5.042  1.00  0.74           N  
ATOM   3776  H   GLN A 254      33.110  48.321  -0.713  1.00  0.74           H  
ATOM   3777  HA  GLN A 254      33.930  50.959  -0.043  1.00  0.74           H  
ATOM   3778 1HB  GLN A 254      31.590  49.922  -1.671  1.00  0.74           H  
ATOM   3779 2HB  GLN A 254      31.939  51.637  -1.513  1.00  0.74           H  
ATOM   3780 1HG  GLN A 254      34.038  51.397  -2.588  1.00  0.74           H  
ATOM   3781 2HG  GLN A 254      33.942  49.642  -2.579  1.00  0.74           H  
ATOM   3782 1HE2 GLN A 254      33.093  50.928  -5.964  1.00  0.74           H  
ATOM   3783 2HE2 GLN A 254      34.454  51.029  -4.898  1.00  0.74           H  
ATOM   3784  N   LYS A 255      31.189  49.974   1.401  1.00  0.72           N  
ATOM   3785  CA  LYS A 255      30.197  50.270   2.416  1.00  0.72           C  
ATOM   3786  C   LYS A 255      30.674  50.001   3.852  1.00  0.72           C  
ATOM   3787  O   LYS A 255      29.886  50.125   4.794  1.00  0.72           O  
ATOM   3788  CB  LYS A 255      28.937  49.477   2.115  1.00  0.72           C  
ATOM   3789  CG  LYS A 255      28.259  49.881   0.816  1.00  0.72           C  
ATOM   3790  CD  LYS A 255      27.017  49.074   0.576  1.00  0.72           C  
ATOM   3791  CE  LYS A 255      26.368  49.421  -0.765  1.00  0.72           C  
ATOM   3792  NZ  LYS A 255      25.835  50.810  -0.798  1.00  0.72           N  
ATOM   3793  H   LYS A 255      31.178  49.048   0.963  1.00  0.72           H  
ATOM   3794  HA  LYS A 255      29.955  51.329   2.347  1.00  0.72           H  
ATOM   3795 1HB  LYS A 255      29.208  48.427   2.024  1.00  0.72           H  
ATOM   3796 2HB  LYS A 255      28.229  49.588   2.931  1.00  0.72           H  
ATOM   3797 1HG  LYS A 255      28.000  50.939   0.849  1.00  0.72           H  
ATOM   3798 2HG  LYS A 255      28.951  49.717  -0.015  1.00  0.72           H  
ATOM   3799 1HD  LYS A 255      27.287  48.024   0.588  1.00  0.72           H  
ATOM   3800 2HD  LYS A 255      26.295  49.258   1.376  1.00  0.72           H  
ATOM   3801 1HE  LYS A 255      27.103  49.322  -1.546  1.00  0.72           H  
ATOM   3802 2HE  LYS A 255      25.546  48.728  -0.955  1.00  0.72           H  
ATOM   3803 1HZ  LYS A 255      25.402  50.989  -1.688  1.00  0.72           H  
ATOM   3804 2HZ  LYS A 255      25.106  50.920  -0.078  1.00  0.72           H  
ATOM   3805 3HZ  LYS A 255      26.562  51.476  -0.638  1.00  0.72           H  
ATOM   3806  N   GLY A 256      31.951  49.641   4.030  1.00  0.71           N  
ATOM   3807  CA  GLY A 256      32.480  49.344   5.358  1.00  0.71           C  
ATOM   3808  C   GLY A 256      32.817  47.868   5.497  1.00  0.71           C  
ATOM   3809  O   GLY A 256      32.876  47.130   4.524  1.00  0.71           O  
ATOM   3810  H   GLY A 256      32.584  49.563   3.233  1.00  0.71           H  
ATOM   3811 1HA  GLY A 256      33.374  49.942   5.532  1.00  0.71           H  
ATOM   3812 2HA  GLY A 256      31.753  49.623   6.116  1.00  0.71           H  
ATOM   3813  N   SER A 257      33.092  47.410   6.701  1.00  0.70           N  
ATOM   3814  CA  SER A 257      33.491  46.020   6.858  1.00  0.70           C  
ATOM   3815  C   SER A 257      32.258  45.136   6.913  1.00  0.70           C  
ATOM   3816  O   SER A 257      31.926  44.581   7.959  1.00  0.70           O  
ATOM   3817  CB  SER A 257      34.324  45.835   8.102  1.00  0.70           C  
ATOM   3818  OG  SER A 257      35.528  46.548   8.014  1.00  0.70           O  
ATOM   3819  H   SER A 257      32.978  48.008   7.512  1.00  0.70           H  
ATOM   3820  HA  SER A 257      34.084  45.723   5.992  1.00  0.70           H  
ATOM   3821 1HB  SER A 257      33.755  46.177   8.965  1.00  0.70           H  
ATOM   3822 2HB  SER A 257      34.531  44.776   8.245  1.00  0.70           H  
ATOM   3823  HG  SER A 257      35.988  46.193   7.249  1.00  0.70           H  
ATOM   3824  N   LEU A 258      31.573  45.029   5.779  1.00  0.69           N  
ATOM   3825  CA  LEU A 258      30.340  44.266   5.732  1.00  0.69           C  
ATOM   3826  C   LEU A 258      30.644  42.849   5.322  1.00  0.69           C  
ATOM   3827  O   LEU A 258      31.486  42.608   4.453  1.00  0.69           O  
ATOM   3828  CB  LEU A 258      29.353  44.810   4.701  1.00  0.69           C  
ATOM   3829  CG  LEU A 258      28.933  46.231   4.806  1.00  0.69           C  
ATOM   3830  CD1 LEU A 258      27.909  46.507   3.698  1.00  0.69           C  
ATOM   3831  CD2 LEU A 258      28.408  46.495   6.144  1.00  0.69           C  
ATOM   3832  H   LEU A 258      31.931  45.533   4.966  1.00  0.69           H  
ATOM   3833  HA  LEU A 258      29.879  44.261   6.721  1.00  0.69           H  
ATOM   3834 1HB  LEU A 258      29.820  44.713   3.729  1.00  0.69           H  
ATOM   3835 2HB  LEU A 258      28.458  44.189   4.718  1.00  0.69           H  
ATOM   3836  HG  LEU A 258      29.797  46.888   4.631  1.00  0.69           H  
ATOM   3837 1HD1 LEU A 258      27.595  47.540   3.755  1.00  0.69           H  
ATOM   3838 2HD1 LEU A 258      28.362  46.311   2.731  1.00  0.69           H  
ATOM   3839 3HD1 LEU A 258      27.046  45.872   3.826  1.00  0.69           H  
ATOM   3840 1HD2 LEU A 258      28.110  47.539   6.188  1.00  0.69           H  
ATOM   3841 2HD2 LEU A 258      27.562  45.873   6.345  1.00  0.69           H  
ATOM   3842 3HD2 LEU A 258      29.179  46.296   6.886  1.00  0.69           H  
ATOM   3843  N   PHE A 259      29.921  41.912   5.902  1.00  0.70           N  
ATOM   3844  CA  PHE A 259      30.105  40.524   5.530  1.00  0.70           C  
ATOM   3845  C   PHE A 259      28.814  39.937   4.996  1.00  0.70           C  
ATOM   3846  O   PHE A 259      27.731  40.370   5.395  1.00  0.70           O  
ATOM   3847  CB  PHE A 259      30.575  39.743   6.752  1.00  0.70           C  
ATOM   3848  CG  PHE A 259      31.870  40.247   7.286  1.00  0.70           C  
ATOM   3849  CD1 PHE A 259      31.872  41.295   8.198  1.00  0.70           C  
ATOM   3850  CD2 PHE A 259      33.080  39.708   6.889  1.00  0.70           C  
ATOM   3851  CE1 PHE A 259      33.054  41.792   8.699  1.00  0.70           C  
ATOM   3852  CE2 PHE A 259      34.270  40.206   7.392  1.00  0.70           C  
ATOM   3853  CZ  PHE A 259      34.254  41.251   8.298  1.00  0.70           C  
ATOM   3854  H   PHE A 259      29.275  42.175   6.652  1.00  0.70           H  
ATOM   3855  HA  PHE A 259      30.862  40.459   4.749  1.00  0.70           H  
ATOM   3856 1HB  PHE A 259      29.836  39.838   7.539  1.00  0.70           H  
ATOM   3857 2HB  PHE A 259      30.677  38.686   6.508  1.00  0.70           H  
ATOM   3858  HD1 PHE A 259      30.918  41.737   8.516  1.00  0.70           H  
ATOM   3859  HD2 PHE A 259      33.090  38.887   6.171  1.00  0.70           H  
ATOM   3860  HE1 PHE A 259      33.031  42.620   9.409  1.00  0.70           H  
ATOM   3861  HE2 PHE A 259      35.219  39.777   7.073  1.00  0.70           H  
ATOM   3862  HZ  PHE A 259      35.189  41.646   8.694  1.00  0.70           H  
ATOM   3863  N   VAL A 260      28.950  38.969   4.094  1.00  0.73           N  
ATOM   3864  CA  VAL A 260      27.829  38.224   3.532  1.00  0.73           C  
ATOM   3865  C   VAL A 260      28.041  36.735   3.766  1.00  0.73           C  
ATOM   3866  O   VAL A 260      29.132  36.214   3.518  1.00  0.73           O  
ATOM   3867  CB  VAL A 260      27.650  38.508   2.018  1.00  0.73           C  
ATOM   3868  CG1 VAL A 260      26.510  37.659   1.436  1.00  0.73           C  
ATOM   3869  CG2 VAL A 260      27.311  39.969   1.815  1.00  0.73           C  
ATOM   3870  H   VAL A 260      29.884  38.713   3.805  1.00  0.73           H  
ATOM   3871  HA  VAL A 260      26.922  38.533   4.039  1.00  0.73           H  
ATOM   3872  HB  VAL A 260      28.573  38.259   1.494  1.00  0.73           H  
ATOM   3873 1HG1 VAL A 260      26.399  37.875   0.375  1.00  0.73           H  
ATOM   3874 2HG1 VAL A 260      26.734  36.601   1.562  1.00  0.73           H  
ATOM   3875 3HG1 VAL A 260      25.577  37.899   1.959  1.00  0.73           H  
ATOM   3876 1HG2 VAL A 260      27.191  40.173   0.755  1.00  0.73           H  
ATOM   3877 2HG2 VAL A 260      26.399  40.195   2.323  1.00  0.73           H  
ATOM   3878 3HG2 VAL A 260      28.101  40.579   2.220  1.00  0.73           H  
ATOM   3879  N   THR A 261      26.998  36.055   4.217  1.00  0.77           N  
ATOM   3880  CA  THR A 261      27.072  34.623   4.477  1.00  0.77           C  
ATOM   3881  C   THR A 261      25.803  33.919   4.009  1.00  0.77           C  
ATOM   3882  O   THR A 261      24.747  34.544   3.909  1.00  0.77           O  
ATOM   3883  CB  THR A 261      27.301  34.360   5.978  1.00  0.77           C  
ATOM   3884  OG1 THR A 261      27.511  32.958   6.196  1.00  0.77           O  
ATOM   3885  CG2 THR A 261      26.132  34.807   6.752  1.00  0.77           C  
ATOM   3886  H   THR A 261      26.145  36.576   4.427  1.00  0.77           H  
ATOM   3887  HA  THR A 261      27.912  34.210   3.919  1.00  0.77           H  
ATOM   3888  HB  THR A 261      28.184  34.908   6.309  1.00  0.77           H  
ATOM   3889  HG1 THR A 261      27.671  32.800   7.131  1.00  0.77           H  
ATOM   3890 1HG2 THR A 261      26.293  34.624   7.812  1.00  0.77           H  
ATOM   3891 2HG2 THR A 261      25.978  35.870   6.581  1.00  0.77           H  
ATOM   3892 3HG2 THR A 261      25.280  34.266   6.418  1.00  0.77           H  
ATOM   3893  N   ARG A 262      25.935  32.627   3.682  1.00  0.82           N  
ATOM   3894  CA  ARG A 262      24.825  31.788   3.198  1.00  0.82           C  
ATOM   3895  C   ARG A 262      24.701  30.441   3.951  1.00  0.82           C  
ATOM   3896  O   ARG A 262      25.128  29.411   3.427  1.00  0.82           O  
ATOM   3897  CB  ARG A 262      25.011  31.505   1.706  1.00  0.82           C  
ATOM   3898  CG  ARG A 262      24.906  32.751   0.786  1.00  0.82           C  
ATOM   3899  CD  ARG A 262      25.136  32.459  -0.683  1.00  0.82           C  
ATOM   3900  NE  ARG A 262      24.996  33.688  -1.504  1.00  0.82           N  
ATOM   3901  CZ  ARG A 262      25.227  33.787  -2.845  1.00  0.82           C  
ATOM   3902  NH1 ARG A 262      25.622  32.735  -3.530  1.00  0.82           N  
ATOM   3903  NH2 ARG A 262      25.048  34.961  -3.448  1.00  0.82           N  
ATOM   3904  H   ARG A 262      26.848  32.207   3.802  1.00  0.82           H  
ATOM   3905  HA  ARG A 262      23.900  32.346   3.309  1.00  0.82           H  
ATOM   3906 1HB  ARG A 262      25.984  31.049   1.541  1.00  0.82           H  
ATOM   3907 2HB  ARG A 262      24.252  30.792   1.380  1.00  0.82           H  
ATOM   3908 1HG  ARG A 262      23.910  33.147   0.879  1.00  0.82           H  
ATOM   3909 2HG  ARG A 262      25.623  33.507   1.099  1.00  0.82           H  
ATOM   3910 1HD  ARG A 262      26.142  32.065  -0.826  1.00  0.82           H  
ATOM   3911 2HD  ARG A 262      24.406  31.730  -1.029  1.00  0.82           H  
ATOM   3912  HE  ARG A 262      24.697  34.526  -1.022  1.00  0.82           H  
ATOM   3913 1HH1 ARG A 262      25.757  31.848  -3.063  1.00  0.82           H  
ATOM   3914 2HH1 ARG A 262      25.795  32.815  -4.523  1.00  0.82           H  
ATOM   3915 1HH2 ARG A 262      24.746  35.751  -2.892  1.00  0.82           H  
ATOM   3916 2HH2 ARG A 262      25.209  35.084  -4.468  1.00  0.82           H  
ATOM   3917  N   PRO A 263      24.171  30.429   5.193  1.00  0.87           N  
ATOM   3918  CA  PRO A 263      24.069  29.293   6.099  1.00  0.87           C  
ATOM   3919  C   PRO A 263      23.196  28.156   5.575  1.00  0.87           C  
ATOM   3920  O   PRO A 263      22.295  28.360   4.762  1.00  0.87           O  
ATOM   3921  CB  PRO A 263      23.438  29.899   7.356  1.00  0.87           C  
ATOM   3922  CG  PRO A 263      23.688  31.357   7.248  1.00  0.87           C  
ATOM   3923  CD  PRO A 263      23.596  31.650   5.774  1.00  0.87           C  
ATOM   3924  HA  PRO A 263      25.080  28.925   6.320  1.00  0.87           H  
ATOM   3925 1HB  PRO A 263      22.402  29.631   7.427  1.00  0.87           H  
ATOM   3926 2HB  PRO A 263      23.917  29.477   8.233  1.00  0.87           H  
ATOM   3927 1HG  PRO A 263      22.951  31.888   7.830  1.00  0.87           H  
ATOM   3928 2HG  PRO A 263      24.671  31.612   7.677  1.00  0.87           H  
ATOM   3929 1HD  PRO A 263      22.552  31.768   5.463  1.00  0.87           H  
ATOM   3930 2HD  PRO A 263      24.162  32.515   5.581  1.00  0.87           H  
ATOM   3931  N   SER A 264      23.460  26.973   6.110  1.00  0.92           N  
ATOM   3932  CA  SER A 264      22.716  25.737   5.874  1.00  0.92           C  
ATOM   3933  C   SER A 264      22.686  24.951   7.154  1.00  0.92           C  
ATOM   3934  O   SER A 264      23.663  24.950   7.892  1.00  0.92           O  
ATOM   3935  CB  SER A 264      23.348  24.862   4.817  1.00  0.92           C  
ATOM   3936  OG  SER A 264      22.673  23.608   4.759  1.00  0.92           O  
ATOM   3937  H   SER A 264      24.241  26.925   6.747  1.00  0.92           H  
ATOM   3938  HA  SER A 264      21.695  25.980   5.578  1.00  0.92           H  
ATOM   3939 1HB  SER A 264      23.277  25.363   3.851  1.00  0.92           H  
ATOM   3940 2HB  SER A 264      24.404  24.708   5.035  1.00  0.92           H  
ATOM   3941  HG  SER A 264      22.838  23.263   3.873  1.00  0.92           H  
ATOM   3942  N   LEU A 265      21.614  24.209   7.397  1.00  0.96           N  
ATOM   3943  CA  LEU A 265      21.538  23.427   8.626  1.00  0.96           C  
ATOM   3944  C   LEU A 265      22.672  22.400   8.661  1.00  0.96           C  
ATOM   3945  O   LEU A 265      23.168  22.029   9.731  1.00  0.96           O  
ATOM   3946  CB  LEU A 265      20.213  22.660   8.738  1.00  0.96           C  
ATOM   3947  CG  LEU A 265      18.907  23.475   8.834  1.00  0.96           C  
ATOM   3948  CD1 LEU A 265      17.761  22.552   8.924  1.00  0.96           C  
ATOM   3949  CD2 LEU A 265      18.885  24.336   9.965  1.00  0.96           C  
ATOM   3950  H   LEU A 265      20.845  24.209   6.741  1.00  0.96           H  
ATOM   3951  HA  LEU A 265      21.641  24.095   9.475  1.00  0.96           H  
ATOM   3952 1HB  LEU A 265      20.128  22.018   7.864  1.00  0.96           H  
ATOM   3953 2HB  LEU A 265      20.263  22.019   9.620  1.00  0.96           H  
ATOM   3954  HG  LEU A 265      18.796  24.067   7.933  1.00  0.96           H  
ATOM   3955 1HD1 LEU A 265      16.857  23.147   8.976  1.00  0.96           H  
ATOM   3956 2HD1 LEU A 265      17.740  21.919   8.068  1.00  0.96           H  
ATOM   3957 3HD1 LEU A 265      17.847  21.946   9.826  1.00  0.96           H  
ATOM   3958 1HD2 LEU A 265      17.949  24.843   9.946  1.00  0.96           H  
ATOM   3959 2HD2 LEU A 265      18.953  23.750  10.858  1.00  0.96           H  
ATOM   3960 3HD2 LEU A 265      19.696  25.046   9.906  1.00  0.96           H  
ATOM   3961  N   ASN A 266      23.128  21.975   7.475  1.00  0.98           N  
ATOM   3962  CA  ASN A 266      24.159  20.950   7.390  1.00  0.98           C  
ATOM   3963  C   ASN A 266      25.545  21.500   7.709  1.00  0.98           C  
ATOM   3964  O   ASN A 266      26.507  20.744   7.843  1.00  0.98           O  
ATOM   3965  CB  ASN A 266      24.147  20.313   6.020  1.00  0.98           C  
ATOM   3966  CG  ASN A 266      22.978  19.412   5.793  1.00  0.98           C  
ATOM   3967  OD1 ASN A 266      22.406  18.856   6.735  1.00  0.98           O  
ATOM   3968  ND2 ASN A 266      22.612  19.258   4.545  1.00  0.98           N  
ATOM   3969  H   ASN A 266      22.760  22.381   6.608  1.00  0.98           H  
ATOM   3970  HA  ASN A 266      23.941  20.178   8.132  1.00  0.98           H  
ATOM   3971 1HB  ASN A 266      24.137  21.098   5.261  1.00  0.98           H  
ATOM   3972 2HB  ASN A 266      25.063  19.738   5.882  1.00  0.98           H  
ATOM   3973 1HD2 ASN A 266      21.840  18.666   4.305  1.00  0.98           H  
ATOM   3974 2HD2 ASN A 266      23.108  19.732   3.820  1.00  0.98           H  
ATOM   3975  N   GLY A 267      25.658  22.824   7.837  1.00  0.99           N  
ATOM   3976  CA  GLY A 267      26.921  23.447   8.176  1.00  0.99           C  
ATOM   3977  C   GLY A 267      27.067  23.538   9.690  1.00  0.99           C  
ATOM   3978  O   GLY A 267      28.096  23.990  10.197  1.00  0.99           O  
ATOM   3979  H   GLY A 267      24.846  23.429   7.734  1.00  0.99           H  
ATOM   3980 1HA  GLY A 267      27.745  22.873   7.753  1.00  0.99           H  
ATOM   3981 2HA  GLY A 267      26.958  24.446   7.743  1.00  0.99           H  
ATOM   3982  N   TYR A 268      26.028  23.107  10.412  1.00  0.99           N  
ATOM   3983  CA  TYR A 268      26.020  23.175  11.858  1.00  0.99           C  
ATOM   3984  C   TYR A 268      25.817  21.812  12.488  1.00  0.99           C  
ATOM   3985  O   TYR A 268      26.458  21.485  13.483  1.00  0.99           O  
ATOM   3986  CB  TYR A 268      24.898  24.092  12.297  1.00  0.99           C  
ATOM   3987  CG  TYR A 268      25.032  25.483  11.775  1.00  0.99           C  
ATOM   3988  CD1 TYR A 268      24.213  25.879  10.759  1.00  0.99           C  
ATOM   3989  CD2 TYR A 268      25.958  26.359  12.307  1.00  0.99           C  
ATOM   3990  CE1 TYR A 268      24.302  27.140  10.247  1.00  0.99           C  
ATOM   3991  CE2 TYR A 268      26.055  27.634  11.803  1.00  0.99           C  
ATOM   3992  CZ  TYR A 268      25.231  28.022  10.773  1.00  0.99           C  
ATOM   3993  OH  TYR A 268      25.321  29.278  10.259  1.00  0.99           O  
ATOM   3994  H   TYR A 268      25.202  22.735   9.951  1.00  0.99           H  
ATOM   3995  HA  TYR A 268      26.975  23.569  12.201  1.00  0.99           H  
ATOM   3996 1HB  TYR A 268      23.945  23.690  11.948  1.00  0.99           H  
ATOM   3997 2HB  TYR A 268      24.857  24.127  13.380  1.00  0.99           H  
ATOM   3998  HD1 TYR A 268      23.493  25.180  10.356  1.00  0.99           H  
ATOM   3999  HD2 TYR A 268      26.607  26.040  13.121  1.00  0.99           H  
ATOM   4000  HE1 TYR A 268      23.645  27.439   9.432  1.00  0.99           H  
ATOM   4001  HE2 TYR A 268      26.783  28.335  12.216  1.00  0.99           H  
ATOM   4002  HH  TYR A 268      25.965  29.797  10.758  1.00  0.99           H  
ATOM   4003  N   ILE A 269      24.914  21.018  11.920  1.00  0.98           N  
ATOM   4004  CA  ILE A 269      24.586  19.731  12.511  1.00  0.98           C  
ATOM   4005  C   ILE A 269      25.145  18.556  11.738  1.00  0.98           C  
ATOM   4006  O   ILE A 269      24.735  18.302  10.605  1.00  0.98           O  
ATOM   4007  CB  ILE A 269      23.069  19.560  12.589  1.00  0.98           C  
ATOM   4008  CG1 ILE A 269      22.462  20.694  13.332  1.00  0.98           C  
ATOM   4009  CG2 ILE A 269      22.752  18.243  13.261  1.00  0.98           C  
ATOM   4010  CD1 ILE A 269      22.970  20.830  14.749  1.00  0.98           C  
ATOM   4011  H   ILE A 269      24.411  21.326  11.089  1.00  0.98           H  
ATOM   4012  HA  ILE A 269      24.998  19.695  13.520  1.00  0.98           H  
ATOM   4013  HB  ILE A 269      22.651  19.571  11.579  1.00  0.98           H  
ATOM   4014 1HG1 ILE A 269      22.672  21.615  12.794  1.00  0.98           H  
ATOM   4015 2HG1 ILE A 269      21.387  20.543  13.358  1.00  0.98           H  
ATOM   4016 1HG2 ILE A 269      21.689  18.133  13.298  1.00  0.98           H  
ATOM   4017 2HG2 ILE A 269      23.185  17.418  12.696  1.00  0.98           H  
ATOM   4018 3HG2 ILE A 269      23.160  18.238  14.268  1.00  0.98           H  
ATOM   4019 1HD1 ILE A 269      22.498  21.665  15.250  1.00  0.98           H  
ATOM   4020 2HD1 ILE A 269      22.744  19.924  15.280  1.00  0.98           H  
ATOM   4021 3HD1 ILE A 269      24.046  20.990  14.738  1.00  0.98           H  
ATOM   4022  N   THR A 270      26.049  17.806  12.361  1.00  0.95           N  
ATOM   4023  CA  THR A 270      26.635  16.665  11.691  1.00  0.95           C  
ATOM   4024  C   THR A 270      26.344  15.357  12.440  1.00  0.95           C  
ATOM   4025  O   THR A 270      26.395  14.278  11.847  1.00  0.95           O  
ATOM   4026  CB  THR A 270      28.144  16.884  11.530  1.00  0.95           C  
ATOM   4027  OG1 THR A 270      28.772  16.974  12.823  1.00  0.95           O  
ATOM   4028  CG2 THR A 270      28.392  18.194  10.767  1.00  0.95           C  
ATOM   4029  H   THR A 270      26.373  18.044  13.298  1.00  0.95           H  
ATOM   4030  HA  THR A 270      26.199  16.581  10.697  1.00  0.95           H  
ATOM   4031  HB  THR A 270      28.579  16.054  10.976  1.00  0.95           H  
ATOM   4032  HG1 THR A 270      28.178  17.431  13.474  1.00  0.95           H  
ATOM   4033 1HG2 THR A 270      29.462  18.349  10.650  1.00  0.95           H  
ATOM   4034 2HG2 THR A 270      27.922  18.139   9.783  1.00  0.95           H  
ATOM   4035 3HG2 THR A 270      27.968  19.031  11.323  1.00  0.95           H  
ATOM   4036  N   THR A 271      25.995  15.465  13.729  1.00  0.92           N  
ATOM   4037  CA  THR A 271      25.725  14.297  14.574  1.00  0.92           C  
ATOM   4038  C   THR A 271      24.376  14.355  15.270  1.00  0.92           C  
ATOM   4039  O   THR A 271      23.799  15.435  15.440  1.00  0.92           O  
ATOM   4040  CB  THR A 271      26.768  14.199  15.687  1.00  0.92           C  
ATOM   4041  OG1 THR A 271      26.645  15.370  16.532  1.00  0.92           O  
ATOM   4042  CG2 THR A 271      28.167  14.140  15.114  1.00  0.92           C  
ATOM   4043  H   THR A 271      26.016  16.388  14.161  1.00  0.92           H  
ATOM   4044  HA  THR A 271      25.755  13.399  13.956  1.00  0.92           H  
ATOM   4045  HB  THR A 271      26.580  13.304  16.280  1.00  0.92           H  
ATOM   4046  HG1 THR A 271      26.857  16.179  15.988  1.00  0.92           H  
ATOM   4047 1HG2 THR A 271      28.890  14.077  15.925  1.00  0.92           H  
ATOM   4048 2HG2 THR A 271      28.260  13.264  14.473  1.00  0.92           H  
ATOM   4049 3HG2 THR A 271      28.360  15.038  14.533  1.00  0.92           H  
ATOM   4050  N   GLN A 272      23.920  13.194  15.763  1.00  0.89           N  
ATOM   4051  CA  GLN A 272      22.679  13.117  16.535  1.00  0.89           C  
ATOM   4052  C   GLN A 272      22.744  13.938  17.799  1.00  0.89           C  
ATOM   4053  O   GLN A 272      21.752  14.526  18.216  1.00  0.89           O  
ATOM   4054  CB  GLN A 272      22.375  11.688  16.951  1.00  0.89           C  
ATOM   4055  CG  GLN A 272      21.015  11.479  17.558  1.00  0.89           C  
ATOM   4056  CD  GLN A 272      20.698  10.003  17.689  1.00  0.89           C  
ATOM   4057  OE1 GLN A 272      21.499   9.213  18.218  1.00  0.89           O  
ATOM   4058  NE2 GLN A 272      19.529   9.619  17.190  1.00  0.89           N  
ATOM   4059  H   GLN A 272      24.425  12.328  15.567  1.00  0.89           H  
ATOM   4060  HA  GLN A 272      21.862  13.490  15.917  1.00  0.89           H  
ATOM   4061 1HB  GLN A 272      22.502  11.047  16.169  1.00  0.89           H  
ATOM   4062 2HB  GLN A 272      23.101  11.389  17.706  1.00  0.89           H  
ATOM   4063 1HG  GLN A 272      20.986  11.934  18.546  1.00  0.89           H  
ATOM   4064 2HG  GLN A 272      20.260  11.935  16.905  1.00  0.89           H  
ATOM   4065 1HE2 GLN A 272      19.253   8.665  17.214  1.00  0.89           H  
ATOM   4066 2HE2 GLN A 272      18.898  10.308  16.749  1.00  0.89           H  
ATOM   4067  N   GLU A 273      23.908  13.969  18.443  1.00  0.86           N  
ATOM   4068  CA  GLU A 273      24.019  14.723  19.681  1.00  0.86           C  
ATOM   4069  C   GLU A 273      23.812  16.206  19.413  1.00  0.86           C  
ATOM   4070  O   GLU A 273      23.137  16.901  20.180  1.00  0.86           O  
ATOM   4071  CB  GLU A 273      25.381  14.476  20.337  1.00  0.86           C  
ATOM   4072  CG  GLU A 273      25.558  13.058  20.897  1.00  0.86           C  
ATOM   4073  CD  GLU A 273      26.925  12.812  21.506  1.00  0.86           C  
ATOM   4074  OE1 GLU A 273      27.769  13.671  21.404  1.00  0.86           O  
ATOM   4075  OE2 GLU A 273      27.117  11.761  22.073  1.00  0.86           O  
ATOM   4076  H   GLU A 273      24.706  13.479  18.069  1.00  0.86           H  
ATOM   4077  HA  GLU A 273      23.238  14.387  20.363  1.00  0.86           H  
ATOM   4078 1HB  GLU A 273      26.170  14.650  19.602  1.00  0.86           H  
ATOM   4079 2HB  GLU A 273      25.528  15.185  21.150  1.00  0.86           H  
ATOM   4080 1HG  GLU A 273      24.798  12.884  21.657  1.00  0.86           H  
ATOM   4081 2HG  GLU A 273      25.392  12.345  20.089  1.00  0.86           H  
ATOM   4082  N   GLU A 274      24.366  16.697  18.299  1.00  0.84           N  
ATOM   4083  CA  GLU A 274      24.178  18.102  17.963  1.00  0.84           C  
ATOM   4084  C   GLU A 274      22.732  18.381  17.582  1.00  0.84           C  
ATOM   4085  O   GLU A 274      22.161  19.407  17.976  1.00  0.84           O  
ATOM   4086  CB  GLU A 274      25.089  18.485  16.805  1.00  0.84           C  
ATOM   4087  CG  GLU A 274      26.566  18.525  17.119  1.00  0.84           C  
ATOM   4088  CD  GLU A 274      27.389  18.588  15.863  1.00  0.84           C  
ATOM   4089  OE1 GLU A 274      27.094  17.806  14.954  1.00  0.84           O  
ATOM   4090  OE2 GLU A 274      28.299  19.373  15.795  1.00  0.84           O  
ATOM   4091  H   GLU A 274      24.940  16.100  17.694  1.00  0.84           H  
ATOM   4092  HA  GLU A 274      24.429  18.706  18.834  1.00  0.84           H  
ATOM   4093 1HB  GLU A 274      24.939  17.791  15.977  1.00  0.84           H  
ATOM   4094 2HB  GLU A 274      24.822  19.469  16.455  1.00  0.84           H  
ATOM   4095 1HG  GLU A 274      26.774  19.407  17.723  1.00  0.84           H  
ATOM   4096 2HG  GLU A 274      26.839  17.647  17.703  1.00  0.84           H  
ATOM   4097  N   LEU A 275      22.123  17.453  16.832  1.00  0.82           N  
ATOM   4098  CA  LEU A 275      20.758  17.655  16.389  1.00  0.82           C  
ATOM   4099  C   LEU A 275      19.839  17.667  17.576  1.00  0.82           C  
ATOM   4100  O   LEU A 275      18.987  18.547  17.699  1.00  0.82           O  
ATOM   4101  CB  LEU A 275      20.280  16.546  15.453  1.00  0.82           C  
ATOM   4102  CG  LEU A 275      18.839  16.736  14.958  1.00  0.82           C  
ATOM   4103  CD1 LEU A 275      18.746  18.049  14.162  1.00  0.82           C  
ATOM   4104  CD2 LEU A 275      18.436  15.549  14.115  1.00  0.82           C  
ATOM   4105  H   LEU A 275      22.638  16.625  16.527  1.00  0.82           H  
ATOM   4106  HA  LEU A 275      20.691  18.614  15.879  1.00  0.82           H  
ATOM   4107 1HB  LEU A 275      20.945  16.456  14.609  1.00  0.82           H  
ATOM   4108 2HB  LEU A 275      20.311  15.601  16.001  1.00  0.82           H  
ATOM   4109  HG  LEU A 275      18.176  16.819  15.810  1.00  0.82           H  
ATOM   4110 1HD1 LEU A 275      17.735  18.196  13.818  1.00  0.82           H  
ATOM   4111 2HD1 LEU A 275      19.037  18.888  14.796  1.00  0.82           H  
ATOM   4112 3HD1 LEU A 275      19.403  17.999  13.303  1.00  0.82           H  
ATOM   4113 1HD2 LEU A 275      17.408  15.669  13.764  1.00  0.82           H  
ATOM   4114 2HD2 LEU A 275      19.104  15.474  13.261  1.00  0.82           H  
ATOM   4115 3HD2 LEU A 275      18.507  14.637  14.712  1.00  0.82           H  
ATOM   4116  N   ALA A 276      19.993  16.674  18.448  1.00  0.81           N  
ATOM   4117  CA  ALA A 276      19.148  16.551  19.609  1.00  0.81           C  
ATOM   4118  C   ALA A 276      19.284  17.763  20.503  1.00  0.81           C  
ATOM   4119  O   ALA A 276      18.284  18.299  20.970  1.00  0.81           O  
ATOM   4120  CB  ALA A 276      19.510  15.297  20.375  1.00  0.81           C  
ATOM   4121  H   ALA A 276      20.715  15.979  18.299  1.00  0.81           H  
ATOM   4122  HA  ALA A 276      18.115  16.482  19.274  1.00  0.81           H  
ATOM   4123 1HB  ALA A 276      18.860  15.196  21.243  1.00  0.81           H  
ATOM   4124 2HB  ALA A 276      19.395  14.429  19.724  1.00  0.81           H  
ATOM   4125 3HB  ALA A 276      20.550  15.368  20.702  1.00  0.81           H  
ATOM   4126  N   ALA A 277      20.506  18.259  20.707  1.00  0.81           N  
ATOM   4127  CA  ALA A 277      20.641  19.428  21.557  1.00  0.81           C  
ATOM   4128  C   ALA A 277      19.903  20.612  20.959  1.00  0.81           C  
ATOM   4129  O   ALA A 277      19.183  21.338  21.657  1.00  0.81           O  
ATOM   4130  CB  ALA A 277      22.104  19.777  21.726  1.00  0.81           C  
ATOM   4131  H   ALA A 277      21.342  17.814  20.321  1.00  0.81           H  
ATOM   4132  HA  ALA A 277      20.198  19.200  22.528  1.00  0.81           H  
ATOM   4133 1HB  ALA A 277      22.200  20.645  22.374  1.00  0.81           H  
ATOM   4134 2HB  ALA A 277      22.629  18.930  22.166  1.00  0.81           H  
ATOM   4135 3HB  ALA A 277      22.534  20.000  20.747  1.00  0.81           H  
ATOM   4136  N   ALA A 278      20.061  20.799  19.647  1.00  0.81           N  
ATOM   4137  CA  ALA A 278      19.391  21.895  18.972  1.00  0.81           C  
ATOM   4138  C   ALA A 278      17.881  21.720  19.013  1.00  0.81           C  
ATOM   4139  O   ALA A 278      17.131  22.680  19.202  1.00  0.81           O  
ATOM   4140  CB  ALA A 278      19.870  21.995  17.545  1.00  0.81           C  
ATOM   4141  H   ALA A 278      20.669  20.179  19.106  1.00  0.81           H  
ATOM   4142  HA  ALA A 278      19.638  22.814  19.496  1.00  0.81           H  
ATOM   4143 1HB  ALA A 278      19.377  22.839  17.097  1.00  0.81           H  
ATOM   4144 2HB  ALA A 278      20.950  22.142  17.531  1.00  0.81           H  
ATOM   4145 3HB  ALA A 278      19.620  21.077  17.010  1.00  0.81           H  
ATOM   4146  N   SER A 279      17.434  20.476  18.870  1.00  0.81           N  
ATOM   4147  CA  SER A 279      16.024  20.173  18.847  1.00  0.81           C  
ATOM   4148  C   SER A 279      15.413  20.528  20.182  1.00  0.81           C  
ATOM   4149  O   SER A 279      14.369  21.171  20.229  1.00  0.81           O  
ATOM   4150  CB  SER A 279      15.830  18.699  18.597  1.00  0.81           C  
ATOM   4151  OG  SER A 279      16.335  18.330  17.349  1.00  0.81           O  
ATOM   4152  H   SER A 279      18.096  19.720  18.729  1.00  0.81           H  
ATOM   4153  HA  SER A 279      15.540  20.758  18.064  1.00  0.81           H  
ATOM   4154 1HB  SER A 279      16.327  18.134  19.372  1.00  0.81           H  
ATOM   4155 2HB  SER A 279      14.773  18.456  18.652  1.00  0.81           H  
ATOM   4156  HG  SER A 279      17.289  18.564  17.373  1.00  0.81           H  
ATOM   4157  N   GLU A 280      16.109  20.183  21.269  1.00  0.81           N  
ATOM   4158  CA  GLU A 280      15.628  20.484  22.606  1.00  0.81           C  
ATOM   4159  C   GLU A 280      15.506  21.989  22.840  1.00  0.81           C  
ATOM   4160  O   GLU A 280      14.521  22.438  23.440  1.00  0.81           O  
ATOM   4161  CB  GLU A 280      16.543  19.841  23.663  1.00  0.81           C  
ATOM   4162  CG  GLU A 280      16.435  18.307  23.753  1.00  0.81           C  
ATOM   4163  CD  GLU A 280      17.413  17.685  24.734  1.00  0.81           C  
ATOM   4164  OE1 GLU A 280      18.241  18.391  25.264  1.00  0.81           O  
ATOM   4165  OE2 GLU A 280      17.324  16.498  24.953  1.00  0.81           O  
ATOM   4166  H   GLU A 280      16.979  19.660  21.158  1.00  0.81           H  
ATOM   4167  HA  GLU A 280      14.636  20.047  22.713  1.00  0.81           H  
ATOM   4168 1HB  GLU A 280      17.582  20.084  23.432  1.00  0.81           H  
ATOM   4169 2HB  GLU A 280      16.318  20.258  24.643  1.00  0.81           H  
ATOM   4170 1HG  GLU A 280      15.424  18.051  24.063  1.00  0.81           H  
ATOM   4171 2HG  GLU A 280      16.593  17.882  22.768  1.00  0.81           H  
ATOM   4172  N   GLU A 281      16.452  22.787  22.322  1.00  0.81           N  
ATOM   4173  CA  GLU A 281      16.361  24.236  22.518  1.00  0.81           C  
ATOM   4174  C   GLU A 281      15.167  24.787  21.731  1.00  0.81           C  
ATOM   4175  O   GLU A 281      14.349  25.554  22.253  1.00  0.81           O  
ATOM   4176  CB  GLU A 281      17.658  24.907  22.050  1.00  0.81           C  
ATOM   4177  CG  GLU A 281      17.768  26.437  22.271  1.00  0.81           C  
ATOM   4178  CD  GLU A 281      17.816  26.844  23.737  1.00  0.81           C  
ATOM   4179  OE1 GLU A 281      18.028  25.990  24.567  1.00  0.81           O  
ATOM   4180  OE2 GLU A 281      17.701  28.025  24.017  1.00  0.81           O  
ATOM   4181  H   GLU A 281      17.258  22.374  21.842  1.00  0.81           H  
ATOM   4182  HA  GLU A 281      16.206  24.440  23.577  1.00  0.81           H  
ATOM   4183 1HB  GLU A 281      18.504  24.434  22.549  1.00  0.81           H  
ATOM   4184 2HB  GLU A 281      17.779  24.723  20.981  1.00  0.81           H  
ATOM   4185 1HG  GLU A 281      18.669  26.798  21.777  1.00  0.81           H  
ATOM   4186 2HG  GLU A 281      16.912  26.918  21.792  1.00  0.81           H  
ATOM   4187  N   LEU A 282      15.013  24.327  20.492  1.00  0.81           N  
ATOM   4188  CA  LEU A 282      13.894  24.763  19.675  1.00  0.81           C  
ATOM   4189  C   LEU A 282      12.558  24.410  20.289  1.00  0.81           C  
ATOM   4190  O   LEU A 282      11.661  25.250  20.427  1.00  0.81           O  
ATOM   4191  CB  LEU A 282      13.949  24.091  18.314  1.00  0.81           C  
ATOM   4192  CG  LEU A 282      12.744  24.350  17.474  1.00  0.81           C  
ATOM   4193  CD1 LEU A 282      12.659  25.825  17.209  1.00  0.81           C  
ATOM   4194  CD2 LEU A 282      12.823  23.511  16.216  1.00  0.81           C  
ATOM   4195  H   LEU A 282      15.705  23.684  20.098  1.00  0.81           H  
ATOM   4196  HA  LEU A 282      13.956  25.842  19.557  1.00  0.81           H  
ATOM   4197 1HB  LEU A 282      14.832  24.449  17.780  1.00  0.81           H  
ATOM   4198 2HB  LEU A 282      14.044  23.015  18.452  1.00  0.81           H  
ATOM   4199  HG  LEU A 282      11.854  24.063  18.020  1.00  0.81           H  
ATOM   4200 1HD1 LEU A 282      11.775  26.044  16.618  1.00  0.81           H  
ATOM   4201 2HD1 LEU A 282      12.599  26.365  18.157  1.00  0.81           H  
ATOM   4202 3HD1 LEU A 282      13.545  26.123  16.675  1.00  0.81           H  
ATOM   4203 1HD2 LEU A 282      11.935  23.691  15.610  1.00  0.81           H  
ATOM   4204 2HD2 LEU A 282      13.709  23.776  15.651  1.00  0.81           H  
ATOM   4205 3HD2 LEU A 282      12.870  22.456  16.490  1.00  0.81           H  
ATOM   4206  N   PHE A 283      12.420  23.150  20.648  1.00  0.81           N  
ATOM   4207  CA  PHE A 283      11.188  22.645  21.183  1.00  0.81           C  
ATOM   4208  C   PHE A 283      10.848  23.282  22.508  1.00  0.81           C  
ATOM   4209  O   PHE A 283       9.680  23.551  22.764  1.00  0.81           O  
ATOM   4210  CB  PHE A 283      11.243  21.141  21.262  1.00  0.81           C  
ATOM   4211  CG  PHE A 283      11.102  20.499  19.889  1.00  0.81           C  
ATOM   4212  CD1 PHE A 283      10.287  21.081  18.929  1.00  0.81           C  
ATOM   4213  CD2 PHE A 283      11.783  19.350  19.551  1.00  0.81           C  
ATOM   4214  CE1 PHE A 283      10.138  20.533  17.681  1.00  0.81           C  
ATOM   4215  CE2 PHE A 283      11.643  18.797  18.297  1.00  0.81           C  
ATOM   4216  CZ  PHE A 283      10.809  19.393  17.362  1.00  0.81           C  
ATOM   4217  H   PHE A 283      13.199  22.509  20.530  1.00  0.81           H  
ATOM   4218  HA  PHE A 283      10.395  22.900  20.483  1.00  0.81           H  
ATOM   4219 1HB  PHE A 283      12.198  20.834  21.695  1.00  0.81           H  
ATOM   4220 2HB  PHE A 283      10.463  20.793  21.902  1.00  0.81           H  
ATOM   4221  HD1 PHE A 283       9.754  21.985  19.182  1.00  0.81           H  
ATOM   4222  HD2 PHE A 283      12.438  18.882  20.289  1.00  0.81           H  
ATOM   4223  HE1 PHE A 283       9.487  21.012  16.950  1.00  0.81           H  
ATOM   4224  HE2 PHE A 283      12.188  17.887  18.043  1.00  0.81           H  
ATOM   4225  HZ  PHE A 283      10.692  18.957  16.372  1.00  0.81           H  
ATOM   4226  N   SER A 284      11.845  23.554  23.356  1.00  0.83           N  
ATOM   4227  CA  SER A 284      11.568  24.202  24.629  1.00  0.83           C  
ATOM   4228  C   SER A 284      10.956  25.586  24.386  1.00  0.83           C  
ATOM   4229  O   SER A 284       9.980  25.976  25.037  1.00  0.83           O  
ATOM   4230  CB  SER A 284      12.852  24.347  25.426  1.00  0.83           C  
ATOM   4231  OG  SER A 284      13.368  23.094  25.783  1.00  0.83           O  
ATOM   4232  H   SER A 284      12.809  23.296  23.139  1.00  0.83           H  
ATOM   4233  HA  SER A 284      10.860  23.593  25.188  1.00  0.83           H  
ATOM   4234 1HB  SER A 284      13.591  24.889  24.829  1.00  0.83           H  
ATOM   4235 2HB  SER A 284      12.660  24.934  26.321  1.00  0.83           H  
ATOM   4236  HG  SER A 284      13.689  22.697  24.942  1.00  0.83           H  
ATOM   4237  N   LEU A 285      11.494  26.319  23.410  1.00  0.86           N  
ATOM   4238  CA  LEU A 285      10.955  27.635  23.086  1.00  0.86           C  
ATOM   4239  C   LEU A 285       9.523  27.538  22.555  1.00  0.86           C  
ATOM   4240  O   LEU A 285       8.664  28.365  22.885  1.00  0.86           O  
ATOM   4241  CB  LEU A 285      11.877  28.327  22.097  1.00  0.86           C  
ATOM   4242  CG  LEU A 285      13.202  28.745  22.679  1.00  0.86           C  
ATOM   4243  CD1 LEU A 285      14.088  29.183  21.594  1.00  0.86           C  
ATOM   4244  CD2 LEU A 285      12.969  29.879  23.660  1.00  0.86           C  
ATOM   4245  H   LEU A 285      12.312  25.969  22.900  1.00  0.86           H  
ATOM   4246  HA  LEU A 285      10.940  28.228  23.998  1.00  0.86           H  
ATOM   4247 1HB  LEU A 285      12.069  27.658  21.256  1.00  0.86           H  
ATOM   4248 2HB  LEU A 285      11.377  29.214  21.739  1.00  0.86           H  
ATOM   4249  HG  LEU A 285      13.670  27.898  23.187  1.00  0.86           H  
ATOM   4250 1HD1 LEU A 285      15.050  29.483  22.010  1.00  0.86           H  
ATOM   4251 2HD1 LEU A 285      14.226  28.348  20.910  1.00  0.86           H  
ATOM   4252 3HD1 LEU A 285      13.638  30.021  21.070  1.00  0.86           H  
ATOM   4253 1HD2 LEU A 285      13.925  30.191  24.083  1.00  0.86           H  
ATOM   4254 2HD2 LEU A 285      12.510  30.721  23.139  1.00  0.86           H  
ATOM   4255 3HD2 LEU A 285      12.310  29.541  24.460  1.00  0.86           H  
ATOM   4256  N   ILE A 286       9.238  26.497  21.781  1.00  0.89           N  
ATOM   4257  CA  ILE A 286       7.881  26.307  21.286  1.00  0.89           C  
ATOM   4258  C   ILE A 286       6.924  25.896  22.424  1.00  0.89           C  
ATOM   4259  O   ILE A 286       5.855  26.480  22.602  1.00  0.89           O  
ATOM   4260  CB  ILE A 286       7.871  25.256  20.161  1.00  0.89           C  
ATOM   4261  CG1 ILE A 286       8.641  25.807  18.949  1.00  0.89           C  
ATOM   4262  CG2 ILE A 286       6.456  24.887  19.764  1.00  0.89           C  
ATOM   4263  CD1 ILE A 286       8.928  24.770  17.901  1.00  0.89           C  
ATOM   4264  H   ILE A 286       9.983  25.854  21.505  1.00  0.89           H  
ATOM   4265  HA  ILE A 286       7.537  27.247  20.873  1.00  0.89           H  
ATOM   4266  HB  ILE A 286       8.389  24.364  20.505  1.00  0.89           H  
ATOM   4267 1HG1 ILE A 286       8.056  26.612  18.503  1.00  0.89           H  
ATOM   4268 2HG1 ILE A 286       9.590  26.223  19.290  1.00  0.89           H  
ATOM   4269 1HG2 ILE A 286       6.491  24.140  18.974  1.00  0.89           H  
ATOM   4270 2HG2 ILE A 286       5.927  24.477  20.624  1.00  0.89           H  
ATOM   4271 3HG2 ILE A 286       5.933  25.777  19.404  1.00  0.89           H  
ATOM   4272 1HD1 ILE A 286       9.472  25.224  17.076  1.00  0.89           H  
ATOM   4273 2HD1 ILE A 286       9.526  23.991  18.331  1.00  0.89           H  
ATOM   4274 3HD1 ILE A 286       7.994  24.351  17.531  1.00  0.89           H  
ATOM   4275  N   ALA A 287       7.334  24.914  23.225  1.00  0.92           N  
ATOM   4276  CA  ALA A 287       6.550  24.374  24.337  1.00  0.92           C  
ATOM   4277  C   ALA A 287       6.209  25.426  25.391  1.00  0.92           C  
ATOM   4278  O   ALA A 287       5.121  25.412  25.964  1.00  0.92           O  
ATOM   4279  CB  ALA A 287       7.316  23.241  24.995  1.00  0.92           C  
ATOM   4280  H   ALA A 287       8.235  24.498  23.043  1.00  0.92           H  
ATOM   4281  HA  ALA A 287       5.617  23.988  23.930  1.00  0.92           H  
ATOM   4282 1HB  ALA A 287       6.721  22.814  25.799  1.00  0.92           H  
ATOM   4283 2HB  ALA A 287       7.534  22.474  24.255  1.00  0.92           H  
ATOM   4284 3HB  ALA A 287       8.251  23.630  25.398  1.00  0.92           H  
ATOM   4285  N   SER A 288       7.134  26.357  25.618  1.00  0.95           N  
ATOM   4286  CA  SER A 288       6.990  27.433  26.595  1.00  0.95           C  
ATOM   4287  C   SER A 288       6.086  28.561  26.129  1.00  0.95           C  
ATOM   4288  O   SER A 288       5.813  29.491  26.889  1.00  0.95           O  
ATOM   4289  CB  SER A 288       8.335  28.050  26.877  1.00  0.95           C  
ATOM   4290  OG  SER A 288       8.806  28.714  25.730  1.00  0.95           O  
ATOM   4291  H   SER A 288       8.025  26.290  25.127  1.00  0.95           H  
ATOM   4292  HA  SER A 288       6.576  27.010  27.511  1.00  0.95           H  
ATOM   4293 1HB  SER A 288       8.248  28.754  27.700  1.00  0.95           H  
ATOM   4294 2HB  SER A 288       9.043  27.277  27.172  1.00  0.95           H  
ATOM   4295  HG  SER A 288       9.058  28.001  25.111  1.00  0.95           H  
ATOM   4296  N   ASP A 289       5.690  28.520  24.859  1.00  0.97           N  
ATOM   4297  CA  ASP A 289       4.924  29.556  24.186  1.00  0.97           C  
ATOM   4298  C   ASP A 289       5.786  30.784  23.854  1.00  0.97           C  
ATOM   4299  O   ASP A 289       5.252  31.801  23.408  1.00  0.97           O  
ATOM   4300  CB  ASP A 289       3.708  29.998  25.037  1.00  0.97           C  
ATOM   4301  CG  ASP A 289       2.500  30.519  24.197  1.00  0.97           C  
ATOM   4302  OD1 ASP A 289       2.211  29.953  23.164  1.00  0.97           O  
ATOM   4303  OD2 ASP A 289       1.857  31.500  24.560  1.00  0.97           O  
ATOM   4304  H   ASP A 289       5.922  27.706  24.289  1.00  0.97           H  
ATOM   4305  HA  ASP A 289       4.557  29.142  23.246  1.00  0.97           H  
ATOM   4306 1HB  ASP A 289       3.371  29.160  25.649  1.00  0.97           H  
ATOM   4307 2HB  ASP A 289       4.015  30.796  25.717  1.00  0.97           H  
ATOM   4308  N   ALA A 290       7.126  30.697  24.021  1.00  1.00           N  
ATOM   4309  CA  ALA A 290       7.981  31.804  23.583  1.00  1.00           C  
ATOM   4310  C   ALA A 290       7.843  31.992  22.071  1.00  1.00           C  
ATOM   4311  O   ALA A 290       7.838  33.119  21.568  1.00  1.00           O  
ATOM   4312  CB  ALA A 290       9.436  31.549  23.949  1.00  1.00           C  
ATOM   4313  H   ALA A 290       7.560  29.872  24.447  1.00  1.00           H  
ATOM   4314  HA  ALA A 290       7.643  32.713  24.074  1.00  1.00           H  
ATOM   4315 1HB  ALA A 290      10.046  32.388  23.624  1.00  1.00           H  
ATOM   4316 2HB  ALA A 290       9.524  31.428  25.029  1.00  1.00           H  
ATOM   4317 3HB  ALA A 290       9.778  30.643  23.458  1.00  1.00           H  
ATOM   4318  N   ILE A 291       7.731  30.867  21.353  1.00  1.03           N  
ATOM   4319  CA  ILE A 291       7.551  30.881  19.904  1.00  1.03           C  
ATOM   4320  C   ILE A 291       6.318  30.089  19.480  1.00  1.03           C  
ATOM   4321  O   ILE A 291       6.243  28.877  19.672  1.00  1.03           O  
ATOM   4322  CB  ILE A 291       8.769  30.283  19.198  1.00  1.03           C  
ATOM   4323  CG1 ILE A 291      10.015  31.075  19.568  1.00  1.03           C  
ATOM   4324  CG2 ILE A 291       8.551  30.261  17.687  1.00  1.03           C  
ATOM   4325  CD1 ILE A 291      11.259  30.477  19.058  1.00  1.03           C  
ATOM   4326  H   ILE A 291       7.790  29.975  21.847  1.00  1.03           H  
ATOM   4327  HA  ILE A 291       7.421  31.912  19.578  1.00  1.03           H  
ATOM   4328  HB  ILE A 291       8.917  29.259  19.553  1.00  1.03           H  
ATOM   4329 1HG1 ILE A 291       9.923  32.095  19.184  1.00  1.03           H  
ATOM   4330 2HG1 ILE A 291      10.098  31.118  20.648  1.00  1.03           H  
ATOM   4331 1HG2 ILE A 291       9.416  29.817  17.221  1.00  1.03           H  
ATOM   4332 2HG2 ILE A 291       7.667  29.670  17.449  1.00  1.03           H  
ATOM   4333 3HG2 ILE A 291       8.413  31.278  17.317  1.00  1.03           H  
ATOM   4334 1HD1 ILE A 291      12.089  31.086  19.381  1.00  1.03           H  
ATOM   4335 2HD1 ILE A 291      11.379  29.470  19.440  1.00  1.03           H  
ATOM   4336 3HD1 ILE A 291      11.224  30.442  17.972  1.00  1.03           H  
ATOM   4337  N   LYS A 292       5.362  30.760  18.870  1.00  1.07           N  
ATOM   4338  CA  LYS A 292       4.149  30.103  18.437  1.00  1.07           C  
ATOM   4339  C   LYS A 292       4.305  29.529  17.041  1.00  1.07           C  
ATOM   4340  O   LYS A 292       4.788  30.194  16.116  1.00  1.07           O  
ATOM   4341  CB  LYS A 292       2.979  31.083  18.486  1.00  1.07           C  
ATOM   4342  CG  LYS A 292       2.656  31.539  19.894  1.00  1.07           C  
ATOM   4343  CD  LYS A 292       1.505  32.547  19.962  1.00  1.07           C  
ATOM   4344  CE  LYS A 292       1.307  32.968  21.414  1.00  1.07           C  
ATOM   4345  NZ  LYS A 292       0.673  31.892  22.218  1.00  1.07           N  
ATOM   4346  H   LYS A 292       5.459  31.755  18.715  1.00  1.07           H  
ATOM   4347  HA  LYS A 292       3.939  29.277  19.119  1.00  1.07           H  
ATOM   4348 1HB  LYS A 292       3.210  31.964  17.885  1.00  1.07           H  
ATOM   4349 2HB  LYS A 292       2.091  30.614  18.063  1.00  1.07           H  
ATOM   4350 1HG  LYS A 292       2.396  30.671  20.510  1.00  1.07           H  
ATOM   4351 2HG  LYS A 292       3.546  32.001  20.332  1.00  1.07           H  
ATOM   4352 1HD  LYS A 292       1.740  33.423  19.357  1.00  1.07           H  
ATOM   4353 2HD  LYS A 292       0.590  32.092  19.587  1.00  1.07           H  
ATOM   4354 1HE  LYS A 292       2.294  33.165  21.836  1.00  1.07           H  
ATOM   4355 2HE  LYS A 292       0.705  33.872  21.481  1.00  1.07           H  
ATOM   4356 1HZ  LYS A 292       0.640  32.155  23.211  1.00  1.07           H  
ATOM   4357 2HZ  LYS A 292      -0.241  31.676  21.885  1.00  1.07           H  
ATOM   4358 3HZ  LYS A 292       1.241  31.050  22.187  1.00  1.07           H  
ATOM   4359  N   VAL A 293       3.877  28.290  16.897  1.00  1.12           N  
ATOM   4360  CA  VAL A 293       3.879  27.596  15.624  1.00  1.12           C  
ATOM   4361  C   VAL A 293       2.468  27.123  15.355  1.00  1.12           C  
ATOM   4362  O   VAL A 293       1.907  26.351  16.143  1.00  1.12           O  
ATOM   4363  CB  VAL A 293       4.843  26.415  15.662  1.00  1.12           C  
ATOM   4364  CG1 VAL A 293       4.802  25.654  14.318  1.00  1.12           C  
ATOM   4365  CG2 VAL A 293       6.254  26.921  15.994  1.00  1.12           C  
ATOM   4366  H   VAL A 293       3.518  27.812  17.710  1.00  1.12           H  
ATOM   4367  HA  VAL A 293       4.182  28.285  14.835  1.00  1.12           H  
ATOM   4368  HB  VAL A 293       4.535  25.749  16.434  1.00  1.12           H  
ATOM   4369 1HG1 VAL A 293       5.458  24.791  14.363  1.00  1.12           H  
ATOM   4370 2HG1 VAL A 293       3.785  25.309  14.127  1.00  1.12           H  
ATOM   4371 3HG1 VAL A 293       5.117  26.313  13.509  1.00  1.12           H  
ATOM   4372 1HG2 VAL A 293       6.931  26.081  16.049  1.00  1.12           H  
ATOM   4373 2HG2 VAL A 293       6.590  27.613  15.220  1.00  1.12           H  
ATOM   4374 3HG2 VAL A 293       6.248  27.431  16.956  1.00  1.12           H  
ATOM   4375  N   ASP A 294       1.892  27.589  14.252  1.00  1.17           N  
ATOM   4376  CA  ASP A 294       0.501  27.293  13.951  1.00  1.17           C  
ATOM   4377  C   ASP A 294       0.227  27.150  12.460  1.00  1.17           C  
ATOM   4378  O   ASP A 294       0.112  28.144  11.741  1.00  1.17           O  
ATOM   4379  CB  ASP A 294      -0.378  28.432  14.510  1.00  1.17           C  
ATOM   4380  CG  ASP A 294      -1.919  28.232  14.372  1.00  1.17           C  
ATOM   4381  OD1 ASP A 294      -2.344  27.260  13.831  1.00  1.17           O  
ATOM   4382  OD2 ASP A 294      -2.653  29.119  14.782  1.00  1.17           O  
ATOM   4383  H   ASP A 294       2.418  28.190  13.635  1.00  1.17           H  
ATOM   4384  HA  ASP A 294       0.232  26.356  14.438  1.00  1.17           H  
ATOM   4385 1HB  ASP A 294      -0.152  28.563  15.569  1.00  1.17           H  
ATOM   4386 2HB  ASP A 294      -0.110  29.363  14.010  1.00  1.17           H  
ATOM   4387  N   VAL A 295       0.139  25.913  11.991  1.00  1.19           N  
ATOM   4388  CA  VAL A 295      -0.182  25.686  10.594  1.00  1.19           C  
ATOM   4389  C   VAL A 295      -1.682  25.576  10.498  1.00  1.19           C  
ATOM   4390  O   VAL A 295      -2.293  24.756  11.184  1.00  1.19           O  
ATOM   4391  CB  VAL A 295       0.483  24.420  10.037  1.00  1.19           C  
ATOM   4392  CG1 VAL A 295       0.046  24.178   8.605  1.00  1.19           C  
ATOM   4393  CG2 VAL A 295       1.916  24.610  10.058  1.00  1.19           C  
ATOM   4394  H   VAL A 295       0.259  25.135  12.621  1.00  1.19           H  
ATOM   4395  HA  VAL A 295       0.147  26.540  10.001  1.00  1.19           H  
ATOM   4396  HB  VAL A 295       0.201  23.555  10.635  1.00  1.19           H  
ATOM   4397 1HG1 VAL A 295       0.525  23.294   8.209  1.00  1.19           H  
ATOM   4398 2HG1 VAL A 295      -1.025  24.049   8.568  1.00  1.19           H  
ATOM   4399 3HG1 VAL A 295       0.325  25.033   8.004  1.00  1.19           H  
ATOM   4400 1HG2 VAL A 295       2.389  23.730   9.647  1.00  1.19           H  
ATOM   4401 2HG2 VAL A 295       2.163  25.474   9.447  1.00  1.19           H  
ATOM   4402 3HG2 VAL A 295       2.240  24.777  11.081  1.00  1.19           H  
ATOM   4403  N   LYS A 296      -2.276  26.383   9.641  1.00  1.16           N  
ATOM   4404  CA  LYS A 296      -3.718  26.386   9.517  1.00  1.16           C  
ATOM   4405  C   LYS A 296      -4.120  25.214   8.656  1.00  1.16           C  
ATOM   4406  O   LYS A 296      -3.358  24.797   7.790  1.00  1.16           O  
ATOM   4407  CB  LYS A 296      -4.202  27.697   8.904  1.00  1.16           C  
ATOM   4408  CG  LYS A 296      -3.792  28.960   9.688  1.00  1.16           C  
ATOM   4409  CD  LYS A 296      -4.363  28.978  11.114  1.00  1.16           C  
ATOM   4410  CE  LYS A 296      -4.106  30.327  11.802  1.00  1.16           C  
ATOM   4411  NZ  LYS A 296      -4.543  30.335  13.239  1.00  1.16           N  
ATOM   4412  H   LYS A 296      -1.717  27.026   9.101  1.00  1.16           H  
ATOM   4413  HA  LYS A 296      -4.164  26.262  10.505  1.00  1.16           H  
ATOM   4414 1HB  LYS A 296      -3.810  27.790   7.890  1.00  1.16           H  
ATOM   4415 2HB  LYS A 296      -5.289  27.684   8.832  1.00  1.16           H  
ATOM   4416 1HG  LYS A 296      -2.701  28.998   9.760  1.00  1.16           H  
ATOM   4417 2HG  LYS A 296      -4.134  29.848   9.158  1.00  1.16           H  
ATOM   4418 1HD  LYS A 296      -5.434  28.784  11.091  1.00  1.16           H  
ATOM   4419 2HD  LYS A 296      -3.879  28.193  11.711  1.00  1.16           H  
ATOM   4420 1HE  LYS A 296      -3.043  30.563  11.757  1.00  1.16           H  
ATOM   4421 2HE  LYS A 296      -4.663  31.093  11.266  1.00  1.16           H  
ATOM   4422 1HZ  LYS A 296      -4.362  31.236  13.640  1.00  1.16           H  
ATOM   4423 2HZ  LYS A 296      -5.519  30.123  13.313  1.00  1.16           H  
ATOM   4424 3HZ  LYS A 296      -3.996  29.640  13.767  1.00  1.16           H  
ATOM   4425  N   ASP A 297      -5.341  24.712   8.821  1.00  1.10           N  
ATOM   4426  CA  ASP A 297      -5.790  23.584   8.000  1.00  1.10           C  
ATOM   4427  C   ASP A 297      -5.728  23.906   6.503  1.00  1.10           C  
ATOM   4428  O   ASP A 297      -5.518  23.026   5.674  1.00  1.10           O  
ATOM   4429  CB  ASP A 297      -7.192  23.139   8.414  1.00  1.10           C  
ATOM   4430  CG  ASP A 297      -7.230  22.387   9.801  1.00  1.10           C  
ATOM   4431  OD1 ASP A 297      -6.176  21.989  10.324  1.00  1.10           O  
ATOM   4432  OD2 ASP A 297      -8.310  22.228  10.312  1.00  1.10           O  
ATOM   4433  H   ASP A 297      -5.949  25.089   9.535  1.00  1.10           H  
ATOM   4434  HA  ASP A 297      -5.120  22.752   8.178  1.00  1.10           H  
ATOM   4435 1HB  ASP A 297      -7.848  24.008   8.468  1.00  1.10           H  
ATOM   4436 2HB  ASP A 297      -7.598  22.475   7.650  1.00  1.10           H  
ATOM   4437  N   ALA A 298      -5.874  25.180   6.159  1.00  1.01           N  
ATOM   4438  CA  ALA A 298      -5.815  25.652   4.779  1.00  1.01           C  
ATOM   4439  C   ALA A 298      -4.467  25.337   4.113  1.00  1.01           C  
ATOM   4440  O   ALA A 298      -4.374  25.290   2.886  1.00  1.01           O  
ATOM   4441  CB  ALA A 298      -6.047  27.149   4.742  1.00  1.01           C  
ATOM   4442  H   ALA A 298      -6.035  25.853   6.891  1.00  1.01           H  
ATOM   4443  HA  ALA A 298      -6.598  25.145   4.216  1.00  1.01           H  
ATOM   4444 1HB  ALA A 298      -6.030  27.493   3.708  1.00  1.01           H  
ATOM   4445 2HB  ALA A 298      -7.015  27.379   5.186  1.00  1.01           H  
ATOM   4446 3HB  ALA A 298      -5.260  27.649   5.305  1.00  1.01           H  
ATOM   4447  N   GLN A 299      -3.413  25.215   4.925  1.00  0.92           N  
ATOM   4448  CA  GLN A 299      -2.057  24.965   4.461  1.00  0.92           C  
ATOM   4449  C   GLN A 299      -1.644  23.490   4.590  1.00  0.92           C  
ATOM   4450  O   GLN A 299      -0.463  23.159   4.385  1.00  0.92           O  
ATOM   4451  CB  GLN A 299      -1.072  25.834   5.248  1.00  0.92           C  
ATOM   4452  CG  GLN A 299      -1.283  27.342   5.127  1.00  0.92           C  
ATOM   4453  CD  GLN A 299      -1.174  27.861   3.697  1.00  0.92           C  
ATOM   4454  OE1 GLN A 299      -0.286  27.448   2.942  1.00  0.92           O  
ATOM   4455  NE2 GLN A 299      -2.066  28.779   3.332  1.00  0.92           N  
ATOM   4456  H   GLN A 299      -3.554  25.239   5.931  1.00  0.92           H  
ATOM   4457  HA  GLN A 299      -2.001  25.237   3.408  1.00  0.92           H  
ATOM   4458 1HB  GLN A 299      -1.164  25.585   6.300  1.00  0.92           H  
ATOM   4459 2HB  GLN A 299      -0.054  25.610   4.946  1.00  0.92           H  
ATOM   4460 1HG  GLN A 299      -2.277  27.580   5.508  1.00  0.92           H  
ATOM   4461 2HG  GLN A 299      -0.522  27.840   5.730  1.00  0.92           H  
ATOM   4462 1HE2 GLN A 299      -2.056  29.167   2.405  1.00  0.92           H  
ATOM   4463 2HE2 GLN A 299      -2.752  29.099   3.983  1.00  0.92           H  
ATOM   4464  N   LYS A 300      -2.598  22.620   4.961  1.00  0.85           N  
ATOM   4465  CA  LYS A 300      -2.318  21.196   5.127  1.00  0.85           C  
ATOM   4466  C   LYS A 300      -2.945  20.426   3.971  1.00  0.85           C  
ATOM   4467  O   LYS A 300      -4.150  20.512   3.728  1.00  0.85           O  
ATOM   4468  CB  LYS A 300      -2.897  20.691   6.446  1.00  0.85           C  
ATOM   4469  CG  LYS A 300      -2.329  21.361   7.668  1.00  0.85           C  
ATOM   4470  CD  LYS A 300      -2.994  20.852   8.928  1.00  0.85           C  
ATOM   4471  CE  LYS A 300      -2.662  21.735  10.111  1.00  0.85           C  
ATOM   4472  NZ  LYS A 300      -3.456  21.360  11.310  1.00  0.85           N  
ATOM   4473  H   LYS A 300      -3.555  22.938   5.121  1.00  0.85           H  
ATOM   4474  HA  LYS A 300      -1.242  21.032   5.109  1.00  0.85           H  
ATOM   4475 1HB  LYS A 300      -3.979  20.842   6.449  1.00  0.85           H  
ATOM   4476 2HB  LYS A 300      -2.708  19.628   6.531  1.00  0.85           H  
ATOM   4477 1HG  LYS A 300      -1.261  21.181   7.726  1.00  0.85           H  
ATOM   4478 2HG  LYS A 300      -2.497  22.429   7.594  1.00  0.85           H  
ATOM   4479 1HD  LYS A 300      -4.075  20.811   8.806  1.00  0.85           H  
ATOM   4480 2HD  LYS A 300      -2.636  19.843   9.146  1.00  0.85           H  
ATOM   4481 1HE  LYS A 300      -1.602  21.662  10.347  1.00  0.85           H  
ATOM   4482 2HE  LYS A 300      -2.896  22.755   9.843  1.00  0.85           H  
ATOM   4483 1HZ  LYS A 300      -3.236  21.970  12.077  1.00  0.85           H  
ATOM   4484 2HZ  LYS A 300      -4.472  21.450  11.068  1.00  0.85           H  
ATOM   4485 3HZ  LYS A 300      -3.219  20.399  11.578  1.00  0.85           H  
ATOM   4486  N   PHE A 301      -2.131  19.664   3.267  1.00  0.79           N  
ATOM   4487  CA  PHE A 301      -2.610  18.925   2.111  1.00  0.79           C  
ATOM   4488  C   PHE A 301      -2.340  17.434   2.274  1.00  0.79           C  
ATOM   4489  O   PHE A 301      -1.354  17.079   2.894  1.00  0.79           O  
ATOM   4490  CB  PHE A 301      -1.853  19.419   0.885  1.00  0.79           C  
ATOM   4491  CG  PHE A 301      -2.052  20.846   0.526  1.00  0.79           C  
ATOM   4492  CD1 PHE A 301      -1.274  21.832   1.128  1.00  0.79           C  
ATOM   4493  CD2 PHE A 301      -2.978  21.218  -0.426  1.00  0.79           C  
ATOM   4494  CE1 PHE A 301      -1.429  23.162   0.787  1.00  0.79           C  
ATOM   4495  CE2 PHE A 301      -3.134  22.549  -0.771  1.00  0.79           C  
ATOM   4496  CZ  PHE A 301      -2.357  23.521  -0.164  1.00  0.79           C  
ATOM   4497  H   PHE A 301      -1.142  19.628   3.523  1.00  0.79           H  
ATOM   4498  HA  PHE A 301      -3.675  19.118   2.005  1.00  0.79           H  
ATOM   4499 1HB  PHE A 301      -0.821  19.293   1.048  1.00  0.79           H  
ATOM   4500 2HB  PHE A 301      -2.109  18.811   0.023  1.00  0.79           H  
ATOM   4501  HD1 PHE A 301      -0.531  21.543   1.880  1.00  0.79           H  
ATOM   4502  HD2 PHE A 301      -3.589  20.447  -0.907  1.00  0.79           H  
ATOM   4503  HE1 PHE A 301      -0.812  23.926   1.267  1.00  0.79           H  
ATOM   4504  HE2 PHE A 301      -3.868  22.832  -1.522  1.00  0.79           H  
ATOM   4505  HZ  PHE A 301      -2.480  24.572  -0.438  1.00  0.79           H  
ATOM   4506  N   PRO A 302      -3.160  16.531   1.747  1.00  0.76           N  
ATOM   4507  CA  PRO A 302      -2.871  15.116   1.702  1.00  0.76           C  
ATOM   4508  C   PRO A 302      -1.730  14.970   0.714  1.00  0.76           C  
ATOM   4509  O   PRO A 302      -1.560  15.824  -0.155  1.00  0.76           O  
ATOM   4510  CB  PRO A 302      -4.198  14.504   1.259  1.00  0.76           C  
ATOM   4511  CG  PRO A 302      -4.892  15.618   0.499  1.00  0.76           C  
ATOM   4512  CD  PRO A 302      -4.458  16.912   1.192  1.00  0.76           C  
ATOM   4513  HA  PRO A 302      -2.580  14.758   2.701  1.00  0.76           H  
ATOM   4514 1HB  PRO A 302      -4.013  13.618   0.635  1.00  0.76           H  
ATOM   4515 2HB  PRO A 302      -4.767  14.164   2.139  1.00  0.76           H  
ATOM   4516 1HG  PRO A 302      -4.585  15.571  -0.539  1.00  0.76           H  
ATOM   4517 2HG  PRO A 302      -5.983  15.472   0.513  1.00  0.76           H  
ATOM   4518 1HD  PRO A 302      -4.355  17.702   0.447  1.00  0.76           H  
ATOM   4519 2HD  PRO A 302      -5.160  17.186   1.995  1.00  0.76           H  
ATOM   4520  N   LEU A 303      -0.949  13.909   0.813  1.00  0.74           N  
ATOM   4521  CA  LEU A 303       0.193  13.751  -0.091  1.00  0.74           C  
ATOM   4522  C   LEU A 303      -0.146  13.827  -1.579  1.00  0.74           C  
ATOM   4523  O   LEU A 303       0.611  14.394  -2.371  1.00  0.74           O  
ATOM   4524  CB  LEU A 303       0.895  12.438   0.178  1.00  0.74           C  
ATOM   4525  CG  LEU A 303       2.097  12.261  -0.589  1.00  0.74           C  
ATOM   4526  CD1 LEU A 303       2.991  13.385  -0.189  1.00  0.74           C  
ATOM   4527  CD2 LEU A 303       2.737  10.904  -0.317  1.00  0.74           C  
ATOM   4528  H   LEU A 303      -1.125  13.218   1.529  1.00  0.74           H  
ATOM   4529  HA  LEU A 303       0.892  14.555   0.131  1.00  0.74           H  
ATOM   4530 1HB  LEU A 303       1.194  12.444   1.195  1.00  0.74           H  
ATOM   4531 2HB  LEU A 303       0.222  11.608  -0.018  1.00  0.74           H  
ATOM   4532  HG  LEU A 303       1.876  12.345  -1.640  1.00  0.74           H  
ATOM   4533 1HD1 LEU A 303       3.888  13.345  -0.722  1.00  0.74           H  
ATOM   4534 2HD1 LEU A 303       2.482  14.305  -0.413  1.00  0.74           H  
ATOM   4535 3HD1 LEU A 303       3.206  13.325   0.881  1.00  0.74           H  
ATOM   4536 1HD2 LEU A 303       3.645  10.837  -0.887  1.00  0.74           H  
ATOM   4537 2HD2 LEU A 303       2.968  10.809   0.740  1.00  0.74           H  
ATOM   4538 3HD2 LEU A 303       2.072  10.103  -0.602  1.00  0.74           H  
ATOM   4539  N   SER A 304      -1.298  13.290  -1.963  1.00  0.72           N  
ATOM   4540  CA  SER A 304      -1.719  13.267  -3.361  1.00  0.72           C  
ATOM   4541  C   SER A 304      -1.918  14.675  -3.942  1.00  0.72           C  
ATOM   4542  O   SER A 304      -1.997  14.844  -5.160  1.00  0.72           O  
ATOM   4543  CB  SER A 304      -3.002  12.475  -3.502  1.00  0.72           C  
ATOM   4544  OG  SER A 304      -4.061  13.129  -2.866  1.00  0.72           O  
ATOM   4545  H   SER A 304      -1.889  12.867  -1.265  1.00  0.72           H  
ATOM   4546  HA  SER A 304      -0.941  12.770  -3.942  1.00  0.72           H  
ATOM   4547 1HB  SER A 304      -3.230  12.348  -4.559  1.00  0.72           H  
ATOM   4548 2HB  SER A 304      -2.873  11.486  -3.075  1.00  0.72           H  
ATOM   4549  HG  SER A 304      -3.965  14.057  -3.102  1.00  0.72           H  
ATOM   4550  N   GLN A 305      -2.027  15.680  -3.067  1.00  0.72           N  
ATOM   4551  CA  GLN A 305      -2.208  17.070  -3.448  1.00  0.72           C  
ATOM   4552  C   GLN A 305      -0.937  17.880  -3.221  1.00  0.72           C  
ATOM   4553  O   GLN A 305      -0.970  19.118  -3.212  1.00  0.72           O  
ATOM   4554  CB  GLN A 305      -3.367  17.705  -2.693  1.00  0.72           C  
ATOM   4555  CG  GLN A 305      -4.726  17.118  -3.013  1.00  0.72           C  
ATOM   4556  CD  GLN A 305      -5.849  17.815  -2.261  1.00  0.72           C  
ATOM   4557  OE1 GLN A 305      -5.619  18.759  -1.496  1.00  0.72           O  
ATOM   4558  NE2 GLN A 305      -7.073  17.346  -2.469  1.00  0.72           N  
ATOM   4559  H   GLN A 305      -1.934  15.492  -2.069  1.00  0.72           H  
ATOM   4560  HA  GLN A 305      -2.439  17.107  -4.511  1.00  0.72           H  
ATOM   4561 1HB  GLN A 305      -3.197  17.562  -1.632  1.00  0.72           H  
ATOM   4562 2HB  GLN A 305      -3.385  18.769  -2.879  1.00  0.72           H  
ATOM   4563 1HG  GLN A 305      -4.909  17.243  -4.080  1.00  0.72           H  
ATOM   4564 2HG  GLN A 305      -4.737  16.065  -2.762  1.00  0.72           H  
ATOM   4565 1HE2 GLN A 305      -7.856  17.756  -1.999  1.00  0.72           H  
ATOM   4566 2HE2 GLN A 305      -7.214  16.575  -3.093  1.00  0.72           H  
ATOM   4567  N   ALA A 306       0.208  17.193  -3.159  1.00  0.71           N  
ATOM   4568  CA  ALA A 306       1.488  17.867  -2.997  1.00  0.71           C  
ATOM   4569  C   ALA A 306       1.693  18.911  -4.085  1.00  0.71           C  
ATOM   4570  O   ALA A 306       2.291  19.954  -3.829  1.00  0.71           O  
ATOM   4571  CB  ALA A 306       2.628  16.872  -3.041  1.00  0.71           C  
ATOM   4572  H   ALA A 306       0.193  16.171  -3.152  1.00  0.71           H  
ATOM   4573  HA  ALA A 306       1.486  18.374  -2.036  1.00  0.71           H  
ATOM   4574 1HB  ALA A 306       3.541  17.407  -2.907  1.00  0.71           H  
ATOM   4575 2HB  ALA A 306       2.503  16.139  -2.243  1.00  0.71           H  
ATOM   4576 3HB  ALA A 306       2.636  16.364  -4.004  1.00  0.71           H  
ATOM   4577  N   ARG A 307       1.170  18.672  -5.290  1.00  0.71           N  
ATOM   4578  CA  ARG A 307       1.336  19.652  -6.349  1.00  0.71           C  
ATOM   4579  C   ARG A 307       0.720  20.989  -5.957  1.00  0.71           C  
ATOM   4580  O   ARG A 307       1.267  22.040  -6.294  1.00  0.71           O  
ATOM   4581  CB  ARG A 307       0.655  19.218  -7.639  1.00  0.71           C  
ATOM   4582  CG  ARG A 307       1.279  18.093  -8.390  1.00  0.71           C  
ATOM   4583  CD  ARG A 307       0.521  17.820  -9.643  1.00  0.71           C  
ATOM   4584  NE  ARG A 307       1.094  16.746 -10.440  1.00  0.71           N  
ATOM   4585  CZ  ARG A 307       0.592  16.310 -11.605  1.00  0.71           C  
ATOM   4586  NH1 ARG A 307      -0.484  16.857 -12.126  1.00  0.71           N  
ATOM   4587  NH2 ARG A 307       1.203  15.325 -12.210  1.00  0.71           N  
ATOM   4588  H   ARG A 307       0.673  17.809  -5.460  1.00  0.71           H  
ATOM   4589  HA  ARG A 307       2.399  19.795  -6.534  1.00  0.71           H  
ATOM   4590 1HB  ARG A 307      -0.371  18.927  -7.416  1.00  0.71           H  
ATOM   4591 2HB  ARG A 307       0.609  20.071  -8.319  1.00  0.71           H  
ATOM   4592 1HG  ARG A 307       2.266  18.385  -8.655  1.00  0.71           H  
ATOM   4593 2HG  ARG A 307       1.309  17.190  -7.778  1.00  0.71           H  
ATOM   4594 1HD  ARG A 307      -0.502  17.549  -9.393  1.00  0.71           H  
ATOM   4595 2HD  ARG A 307       0.519  18.723 -10.253  1.00  0.71           H  
ATOM   4596  HE  ARG A 307       1.944  16.264 -10.111  1.00  0.71           H  
ATOM   4597 1HH1 ARG A 307      -0.944  17.616 -11.649  1.00  0.71           H  
ATOM   4598 2HH1 ARG A 307      -0.845  16.515 -13.004  1.00  0.71           H  
ATOM   4599 1HH2 ARG A 307       2.035  14.935 -11.747  1.00  0.71           H  
ATOM   4600 2HH2 ARG A 307       0.866  14.966 -13.088  1.00  0.71           H  
ATOM   4601  N   ARG A 308      -0.416  20.963  -5.244  1.00  0.72           N  
ATOM   4602  CA  ARG A 308      -1.093  22.197  -4.869  1.00  0.72           C  
ATOM   4603  C   ARG A 308      -0.277  22.886  -3.806  1.00  0.72           C  
ATOM   4604  O   ARG A 308      -0.173  24.118  -3.761  1.00  0.72           O  
ATOM   4605  CB  ARG A 308      -2.477  21.934  -4.308  1.00  0.72           C  
ATOM   4606  CG  ARG A 308      -3.507  21.415  -5.277  1.00  0.72           C  
ATOM   4607  CD  ARG A 308      -4.817  21.207  -4.589  1.00  0.72           C  
ATOM   4608  NE  ARG A 308      -5.832  20.677  -5.481  1.00  0.72           N  
ATOM   4609  CZ  ARG A 308      -7.095  20.388  -5.110  1.00  0.72           C  
ATOM   4610  NH1 ARG A 308      -7.479  20.595  -3.869  1.00  0.72           N  
ATOM   4611  NH2 ARG A 308      -7.949  19.902  -5.996  1.00  0.72           N  
ATOM   4612  H   ARG A 308      -0.793  20.080  -4.915  1.00  0.72           H  
ATOM   4613  HA  ARG A 308      -1.172  22.844  -5.745  1.00  0.72           H  
ATOM   4614 1HB  ARG A 308      -2.402  21.212  -3.498  1.00  0.72           H  
ATOM   4615 2HB  ARG A 308      -2.868  22.855  -3.883  1.00  0.72           H  
ATOM   4616 1HG  ARG A 308      -3.640  22.128  -6.090  1.00  0.72           H  
ATOM   4617 2HG  ARG A 308      -3.170  20.457  -5.678  1.00  0.72           H  
ATOM   4618 1HD  ARG A 308      -4.693  20.513  -3.763  1.00  0.72           H  
ATOM   4619 2HD  ARG A 308      -5.170  22.160  -4.202  1.00  0.72           H  
ATOM   4620  HE  ARG A 308      -5.573  20.507  -6.443  1.00  0.72           H  
ATOM   4621 1HH1 ARG A 308      -6.826  20.971  -3.193  1.00  0.72           H  
ATOM   4622 2HH1 ARG A 308      -8.424  20.382  -3.591  1.00  0.72           H  
ATOM   4623 1HH2 ARG A 308      -7.654  19.746  -6.950  1.00  0.72           H  
ATOM   4624 2HH2 ARG A 308      -8.897  19.690  -5.721  1.00  0.72           H  
ATOM   4625  N   ALA A 309       0.335  22.084  -2.934  1.00  0.74           N  
ATOM   4626  CA  ALA A 309       1.152  22.669  -1.888  1.00  0.74           C  
ATOM   4627  C   ALA A 309       2.280  23.466  -2.521  1.00  0.74           C  
ATOM   4628  O   ALA A 309       2.588  24.585  -2.107  1.00  0.74           O  
ATOM   4629  CB  ALA A 309       1.721  21.600  -0.991  1.00  0.74           C  
ATOM   4630  H   ALA A 309       0.203  21.072  -3.005  1.00  0.74           H  
ATOM   4631  HA  ALA A 309       0.530  23.345  -1.306  1.00  0.74           H  
ATOM   4632 1HB  ALA A 309       2.290  22.098  -0.231  1.00  0.74           H  
ATOM   4633 2HB  ALA A 309       0.919  21.030  -0.536  1.00  0.74           H  
ATOM   4634 3HB  ALA A 309       2.358  20.934  -1.558  1.00  0.74           H  
ATOM   4635  N   HIS A 310       2.841  22.915  -3.591  1.00  0.78           N  
ATOM   4636  CA  HIS A 310       3.919  23.580  -4.288  1.00  0.78           C  
ATOM   4637  C   HIS A 310       3.452  24.774  -5.107  1.00  0.78           C  
ATOM   4638  O   HIS A 310       4.120  25.808  -5.102  1.00  0.78           O  
ATOM   4639  CB  HIS A 310       4.701  22.566  -5.100  1.00  0.78           C  
ATOM   4640  CG  HIS A 310       5.570  21.793  -4.229  1.00  0.78           C  
ATOM   4641  ND1 HIS A 310       6.696  22.346  -3.657  1.00  0.78           N  
ATOM   4642  CD2 HIS A 310       5.499  20.538  -3.759  1.00  0.78           C  
ATOM   4643  CE1 HIS A 310       7.273  21.464  -2.906  1.00  0.78           C  
ATOM   4644  NE2 HIS A 310       6.568  20.370  -2.941  1.00  0.78           N  
ATOM   4645  H   HIS A 310       2.539  21.983  -3.886  1.00  0.78           H  
ATOM   4646  HA  HIS A 310       4.615  23.969  -3.548  1.00  0.78           H  
ATOM   4647 1HB  HIS A 310       4.009  21.884  -5.600  1.00  0.78           H  
ATOM   4648 2HB  HIS A 310       5.288  23.064  -5.855  1.00  0.78           H  
ATOM   4649  HD2 HIS A 310       4.734  19.801  -3.972  1.00  0.78           H  
ATOM   4650  HE1 HIS A 310       8.170  21.625  -2.332  1.00  0.78           H  
ATOM   4651  HE2 HIS A 310       6.784  19.548  -2.410  1.00  0.78           H  
ATOM   4652  N   GLU A 311       2.288  24.699  -5.757  1.00  0.85           N  
ATOM   4653  CA  GLU A 311       1.822  25.880  -6.484  1.00  0.85           C  
ATOM   4654  C   GLU A 311       1.599  27.036  -5.501  1.00  0.85           C  
ATOM   4655  O   GLU A 311       1.922  28.198  -5.792  1.00  0.85           O  
ATOM   4656  CB  GLU A 311       0.516  25.603  -7.249  1.00  0.85           C  
ATOM   4657  CG  GLU A 311       0.636  24.698  -8.489  1.00  0.85           C  
ATOM   4658  CD  GLU A 311      -0.701  24.444  -9.181  1.00  0.85           C  
ATOM   4659  OE1 GLU A 311      -1.714  24.835  -8.646  1.00  0.85           O  
ATOM   4660  OE2 GLU A 311      -0.701  23.875 -10.250  1.00  0.85           O  
ATOM   4661  H   GLU A 311       1.757  23.828  -5.771  1.00  0.85           H  
ATOM   4662  HA  GLU A 311       2.593  26.177  -7.196  1.00  0.85           H  
ATOM   4663 1HB  GLU A 311      -0.195  25.128  -6.570  1.00  0.85           H  
ATOM   4664 2HB  GLU A 311       0.078  26.548  -7.566  1.00  0.85           H  
ATOM   4665 1HG  GLU A 311       1.308  25.167  -9.202  1.00  0.85           H  
ATOM   4666 2HG  GLU A 311       1.070  23.749  -8.191  1.00  0.85           H  
ATOM   4667  N   THR A 312       1.084  26.697  -4.314  1.00  0.94           N  
ATOM   4668  CA  THR A 312       0.801  27.667  -3.274  1.00  0.94           C  
ATOM   4669  C   THR A 312       2.104  28.334  -2.815  1.00  0.94           C  
ATOM   4670  O   THR A 312       2.191  29.568  -2.717  1.00  0.94           O  
ATOM   4671  CB  THR A 312       0.127  26.964  -2.075  1.00  0.94           C  
ATOM   4672  OG1 THR A 312      -1.098  26.343  -2.501  1.00  0.94           O  
ATOM   4673  CG2 THR A 312      -0.194  27.945  -1.014  1.00  0.94           C  
ATOM   4674  H   THR A 312       0.835  25.722  -4.141  1.00  0.94           H  
ATOM   4675  HA  THR A 312       0.134  28.431  -3.671  1.00  0.94           H  
ATOM   4676  HB  THR A 312       0.797  26.215  -1.673  1.00  0.94           H  
ATOM   4677  HG1 THR A 312      -0.875  25.586  -3.092  1.00  0.94           H  
ATOM   4678 1HG2 THR A 312      -0.653  27.437  -0.165  1.00  0.94           H  
ATOM   4679 2HG2 THR A 312       0.717  28.427  -0.710  1.00  0.94           H  
ATOM   4680 3HG2 THR A 312      -0.879  28.677  -1.403  1.00  0.94           H  
ATOM   4681  N   LEU A 313       3.140  27.518  -2.570  1.00  1.04           N  
ATOM   4682  CA  LEU A 313       4.429  28.044  -2.139  1.00  1.04           C  
ATOM   4683  C   LEU A 313       5.119  28.887  -3.214  1.00  1.04           C  
ATOM   4684  O   LEU A 313       5.602  29.984  -2.922  1.00  1.04           O  
ATOM   4685  CB  LEU A 313       5.338  26.877  -1.728  1.00  1.04           C  
ATOM   4686  CG  LEU A 313       4.913  26.165  -0.444  1.00  1.04           C  
ATOM   4687  CD1 LEU A 313       5.713  24.919  -0.274  1.00  1.04           C  
ATOM   4688  CD2 LEU A 313       5.116  27.094   0.717  1.00  1.04           C  
ATOM   4689  H   LEU A 313       3.011  26.508  -2.645  1.00  1.04           H  
ATOM   4690  HA  LEU A 313       4.259  28.672  -1.266  1.00  1.04           H  
ATOM   4691 1HB  LEU A 313       5.339  26.142  -2.534  1.00  1.04           H  
ATOM   4692 2HB  LEU A 313       6.352  27.248  -1.596  1.00  1.04           H  
ATOM   4693  HG  LEU A 313       3.863  25.897  -0.504  1.00  1.04           H  
ATOM   4694 1HD1 LEU A 313       5.401  24.418   0.635  1.00  1.04           H  
ATOM   4695 2HD1 LEU A 313       5.539  24.267  -1.131  1.00  1.04           H  
ATOM   4696 3HD1 LEU A 313       6.773  25.165  -0.210  1.00  1.04           H  
ATOM   4697 1HD2 LEU A 313       4.805  26.604   1.639  1.00  1.04           H  
ATOM   4698 2HD2 LEU A 313       6.168  27.371   0.788  1.00  1.04           H  
ATOM   4699 3HD2 LEU A 313       4.520  27.975   0.553  1.00  1.04           H  
ATOM   4700  N   GLU A 314       5.095  28.439  -4.479  1.00  1.14           N  
ATOM   4701  CA  GLU A 314       5.749  29.204  -5.547  1.00  1.14           C  
ATOM   4702  C   GLU A 314       5.081  30.558  -5.746  1.00  1.14           C  
ATOM   4703  O   GLU A 314       5.748  31.563  -6.015  1.00  1.14           O  
ATOM   4704  CB  GLU A 314       5.771  28.475  -6.904  1.00  1.14           C  
ATOM   4705  CG  GLU A 314       6.684  27.261  -7.023  1.00  1.14           C  
ATOM   4706  CD  GLU A 314       6.809  26.777  -8.477  1.00  1.14           C  
ATOM   4707  OE1 GLU A 314       6.160  27.333  -9.333  1.00  1.14           O  
ATOM   4708  OE2 GLU A 314       7.538  25.838  -8.715  1.00  1.14           O  
ATOM   4709  H   GLU A 314       4.662  27.541  -4.691  1.00  1.14           H  
ATOM   4710  HA  GLU A 314       6.782  29.379  -5.250  1.00  1.14           H  
ATOM   4711 1HB  GLU A 314       4.757  28.132  -7.131  1.00  1.14           H  
ATOM   4712 2HB  GLU A 314       6.053  29.180  -7.684  1.00  1.14           H  
ATOM   4713 1HG  GLU A 314       7.669  27.524  -6.651  1.00  1.14           H  
ATOM   4714 2HG  GLU A 314       6.293  26.455  -6.404  1.00  1.14           H  
ATOM   4715  N   SER A 315       3.768  30.598  -5.518  1.00  1.21           N  
ATOM   4716  CA  SER A 315       2.953  31.790  -5.679  1.00  1.21           C  
ATOM   4717  C   SER A 315       3.074  32.734  -4.486  1.00  1.21           C  
ATOM   4718  O   SER A 315       2.456  33.799  -4.470  1.00  1.21           O  
ATOM   4719  CB  SER A 315       1.498  31.395  -5.819  1.00  1.21           C  
ATOM   4720  OG  SER A 315       1.292  30.604  -6.955  1.00  1.21           O  
ATOM   4721  H   SER A 315       3.279  29.727  -5.299  1.00  1.21           H  
ATOM   4722  HA  SER A 315       3.279  32.314  -6.576  1.00  1.21           H  
ATOM   4723 1HB  SER A 315       1.186  30.844  -4.929  1.00  1.21           H  
ATOM   4724 2HB  SER A 315       0.887  32.291  -5.880  1.00  1.21           H  
ATOM   4725  HG  SER A 315       1.641  29.710  -6.717  1.00  1.21           H  
ATOM   4726  N   ARG A 316       3.834  32.323  -3.461  1.00  1.24           N  
ATOM   4727  CA  ARG A 316       4.024  33.075  -2.230  1.00  1.24           C  
ATOM   4728  C   ARG A 316       2.696  33.331  -1.515  1.00  1.24           C  
ATOM   4729  O   ARG A 316       2.502  34.379  -0.878  1.00  1.24           O  
ATOM   4730  CB  ARG A 316       4.717  34.409  -2.524  1.00  1.24           C  
ATOM   4731  CG  ARG A 316       6.239  34.384  -2.621  1.00  1.24           C  
ATOM   4732  CD  ARG A 316       6.756  33.661  -3.833  1.00  1.24           C  
ATOM   4733  NE  ARG A 316       8.189  33.892  -3.983  1.00  1.24           N  
ATOM   4734  CZ  ARG A 316       9.042  33.204  -4.775  1.00  1.24           C  
ATOM   4735  NH1 ARG A 316       8.638  32.205  -5.534  1.00  1.24           N  
ATOM   4736  NH2 ARG A 316      10.305  33.558  -4.768  1.00  1.24           N  
ATOM   4737  H   ARG A 316       4.334  31.439  -3.531  1.00  1.24           H  
ATOM   4738  HA  ARG A 316       4.668  32.487  -1.573  1.00  1.24           H  
ATOM   4739 1HB  ARG A 316       4.364  34.834  -3.453  1.00  1.24           H  
ATOM   4740 2HB  ARG A 316       4.465  35.114  -1.744  1.00  1.24           H  
ATOM   4741 1HG  ARG A 316       6.614  35.407  -2.656  1.00  1.24           H  
ATOM   4742 2HG  ARG A 316       6.642  33.882  -1.742  1.00  1.24           H  
ATOM   4743 1HD  ARG A 316       6.589  32.587  -3.719  1.00  1.24           H  
ATOM   4744 2HD  ARG A 316       6.250  34.016  -4.731  1.00  1.24           H  
ATOM   4745  HE  ARG A 316       8.585  34.643  -3.438  1.00  1.24           H  
ATOM   4746 1HH1 ARG A 316       7.641  31.939  -5.566  1.00  1.24           H  
ATOM   4747 2HH1 ARG A 316       9.301  31.713  -6.112  1.00  1.24           H  
ATOM   4748 1HH2 ARG A 316      10.592  34.343  -4.201  1.00  1.24           H  
ATOM   4749 2HH2 ARG A 316      11.002  33.038  -5.313  1.00  1.24           H  
ATOM   4750  N   ALA A 317       1.782  32.353  -1.605  1.00  1.20           N  
ATOM   4751  CA  ALA A 317       0.466  32.429  -0.977  1.00  1.20           C  
ATOM   4752  C   ALA A 317       0.455  31.847   0.448  1.00  1.20           C  
ATOM   4753  O   ALA A 317      -0.580  31.862   1.120  1.00  1.20           O  
ATOM   4754  CB  ALA A 317      -0.544  31.734  -1.865  1.00  1.20           C  
ATOM   4755  H   ALA A 317       2.007  31.504  -2.130  1.00  1.20           H  
ATOM   4756  HA  ALA A 317       0.189  33.480  -0.900  1.00  1.20           H  
ATOM   4757 1HB  ALA A 317      -1.537  31.815  -1.428  1.00  1.20           H  
ATOM   4758 2HB  ALA A 317      -0.537  32.202  -2.851  1.00  1.20           H  
ATOM   4759 3HB  ALA A 317      -0.266  30.704  -1.962  1.00  1.20           H  
ATOM   4760  N   THR A 318       1.602  31.348   0.900  1.00  1.12           N  
ATOM   4761  CA  THR A 318       1.748  30.770   2.235  1.00  1.12           C  
ATOM   4762  C   THR A 318       2.569  31.692   3.119  1.00  1.12           C  
ATOM   4763  O   THR A 318       3.646  32.142   2.723  1.00  1.12           O  
ATOM   4764  CB  THR A 318       2.436  29.388   2.185  1.00  1.12           C  
ATOM   4765  OG1 THR A 318       1.643  28.493   1.436  1.00  1.12           O  
ATOM   4766  CG2 THR A 318       2.671  28.810   3.581  1.00  1.12           C  
ATOM   4767  H   THR A 318       2.404  31.373   0.290  1.00  1.12           H  
ATOM   4768  HA  THR A 318       0.760  30.652   2.681  1.00  1.12           H  
ATOM   4769  HB  THR A 318       3.387  29.506   1.692  1.00  1.12           H  
ATOM   4770  HG1 THR A 318       0.921  28.139   1.992  1.00  1.12           H  
ATOM   4771 1HG2 THR A 318       3.166  27.843   3.500  1.00  1.12           H  
ATOM   4772 2HG2 THR A 318       3.304  29.485   4.141  1.00  1.12           H  
ATOM   4773 3HG2 THR A 318       1.728  28.685   4.098  1.00  1.12           H  
ATOM   4774  N   THR A 319       2.059  31.945   4.323  1.00  1.01           N  
ATOM   4775  CA  THR A 319       2.742  32.780   5.309  1.00  1.01           C  
ATOM   4776  C   THR A 319       3.277  31.959   6.476  1.00  1.01           C  
ATOM   4777  O   THR A 319       4.158  32.384   7.204  1.00  1.01           O  
ATOM   4778  CB  THR A 319       1.791  33.866   5.816  1.00  1.01           C  
ATOM   4779  OG1 THR A 319       0.634  33.259   6.413  1.00  1.01           O  
ATOM   4780  CG2 THR A 319       1.387  34.749   4.671  1.00  1.01           C  
ATOM   4781  H   THR A 319       1.158  31.555   4.550  1.00  1.01           H  
ATOM   4782  HA  THR A 319       3.588  33.269   4.828  1.00  1.01           H  
ATOM   4783  HB  THR A 319       2.291  34.466   6.566  1.00  1.01           H  
ATOM   4784  HG1 THR A 319       0.875  32.896   7.271  1.00  1.01           H  
ATOM   4785 1HG2 THR A 319       0.719  35.529   5.020  1.00  1.01           H  
ATOM   4786 2HG2 THR A 319       2.288  35.192   4.261  1.00  1.01           H  
ATOM   4787 3HG2 THR A 319       0.885  34.159   3.907  1.00  1.01           H  
ATOM   4788  N   GLY A 320       2.745  30.768   6.642  1.00  0.90           N  
ATOM   4789  CA  GLY A 320       3.164  29.891   7.718  1.00  0.90           C  
ATOM   4790  C   GLY A 320       3.953  28.778   7.080  1.00  0.90           C  
ATOM   4791  O   GLY A 320       4.745  29.018   6.165  1.00  0.90           O  
ATOM   4792  H   GLY A 320       2.031  30.460   6.004  1.00  0.90           H  
ATOM   4793 1HA  GLY A 320       3.779  30.432   8.439  1.00  0.90           H  
ATOM   4794 2HA  GLY A 320       2.296  29.490   8.240  1.00  0.90           H  
ATOM   4795  N   SER A 321       3.739  27.570   7.543  1.00  0.81           N  
ATOM   4796  CA  SER A 321       4.423  26.449   6.951  1.00  0.81           C  
ATOM   4797  C   SER A 321       3.381  25.646   6.202  1.00  0.81           C  
ATOM   4798  O   SER A 321       2.190  25.747   6.497  1.00  0.81           O  
ATOM   4799  CB  SER A 321       5.105  25.614   8.008  1.00  0.81           C  
ATOM   4800  OG  SER A 321       6.080  26.362   8.681  1.00  0.81           O  
ATOM   4801  H   SER A 321       3.091  27.425   8.304  1.00  0.81           H  
ATOM   4802  HA  SER A 321       5.169  26.804   6.239  1.00  0.81           H  
ATOM   4803 1HB  SER A 321       4.381  25.245   8.709  1.00  0.81           H  
ATOM   4804 2HB  SER A 321       5.568  24.747   7.540  1.00  0.81           H  
ATOM   4805  HG  SER A 321       6.574  25.727   9.256  1.00  0.81           H  
ATOM   4806  N   SER A 322       3.824  24.883   5.218  1.00  0.77           N  
ATOM   4807  CA  SER A 322       2.926  24.003   4.491  1.00  0.77           C  
ATOM   4808  C   SER A 322       3.292  22.572   4.812  1.00  0.77           C  
ATOM   4809  O   SER A 322       4.481  22.217   4.843  1.00  0.77           O  
ATOM   4810  CB  SER A 322       2.979  24.250   3.000  1.00  0.77           C  
ATOM   4811  OG  SER A 322       2.165  23.321   2.331  1.00  0.77           O  
ATOM   4812  H   SER A 322       4.807  24.889   4.990  1.00  0.77           H  
ATOM   4813  HA  SER A 322       1.903  24.171   4.831  1.00  0.77           H  
ATOM   4814 1HB  SER A 322       2.628  25.263   2.789  1.00  0.77           H  
ATOM   4815 2HB  SER A 322       4.001  24.172   2.642  1.00  0.77           H  
ATOM   4816  HG  SER A 322       1.353  23.260   2.868  1.00  0.77           H  
ATOM   4817  N   LEU A 323       2.270  21.790   5.142  1.00  0.78           N  
ATOM   4818  CA  LEU A 323       2.463  20.398   5.518  1.00  0.78           C  
ATOM   4819  C   LEU A 323       1.768  19.415   4.602  1.00  0.78           C  
ATOM   4820  O   LEU A 323       0.680  19.703   4.088  1.00  0.78           O  
ATOM   4821  CB  LEU A 323       1.924  20.137   6.931  1.00  0.78           C  
ATOM   4822  CG  LEU A 323       2.518  20.924   8.063  1.00  0.78           C  
ATOM   4823  CD1 LEU A 323       1.763  20.614   9.323  1.00  0.78           C  
ATOM   4824  CD2 LEU A 323       3.931  20.548   8.214  1.00  0.78           C  
ATOM   4825  H   LEU A 323       1.327  22.177   5.079  1.00  0.78           H  
ATOM   4826  HA  LEU A 323       3.527  20.192   5.499  1.00  0.78           H  
ATOM   4827 1HB  LEU A 323       0.856  20.321   6.926  1.00  0.78           H  
ATOM   4828 2HB  LEU A 323       2.081  19.078   7.156  1.00  0.78           H  
ATOM   4829  HG  LEU A 323       2.444  21.987   7.862  1.00  0.78           H  
ATOM   4830 1HD1 LEU A 323       2.191  21.172  10.153  1.00  0.78           H  
ATOM   4831 2HD1 LEU A 323       0.717  20.888   9.209  1.00  0.78           H  
ATOM   4832 3HD1 LEU A 323       1.834  19.551   9.530  1.00  0.78           H  
ATOM   4833 1HD2 LEU A 323       4.347  21.098   9.025  1.00  0.78           H  
ATOM   4834 2HD2 LEU A 323       4.006  19.483   8.413  1.00  0.78           H  
ATOM   4835 3HD2 LEU A 323       4.457  20.783   7.305  1.00  0.78           H  
ATOM   4836  N   LEU A 324       2.366  18.238   4.458  1.00  0.83           N  
ATOM   4837  CA  LEU A 324       1.694  17.144   3.786  1.00  0.83           C  
ATOM   4838  C   LEU A 324       1.315  16.107   4.831  1.00  0.83           C  
ATOM   4839  O   LEU A 324       2.098  15.796   5.733  1.00  0.83           O  
ATOM   4840  CB  LEU A 324       2.554  16.571   2.676  1.00  0.83           C  
ATOM   4841  CG  LEU A 324       2.882  17.544   1.669  1.00  0.83           C  
ATOM   4842  CD1 LEU A 324       3.810  17.001   0.740  1.00  0.83           C  
ATOM   4843  CD2 LEU A 324       1.627  17.940   0.967  1.00  0.83           C  
ATOM   4844  H   LEU A 324       3.295  18.112   4.852  1.00  0.83           H  
ATOM   4845  HA  LEU A 324       0.804  17.532   3.330  1.00  0.83           H  
ATOM   4846 1HB  LEU A 324       3.453  16.187   3.076  1.00  0.83           H  
ATOM   4847 2HB  LEU A 324       2.012  15.756   2.195  1.00  0.83           H  
ATOM   4848  HG  LEU A 324       3.332  18.398   2.151  1.00  0.83           H  
ATOM   4849 1HD1 LEU A 324       4.033  17.763   0.001  1.00  0.83           H  
ATOM   4850 2HD1 LEU A 324       4.717  16.711   1.270  1.00  0.83           H  
ATOM   4851 3HD1 LEU A 324       3.386  16.155   0.260  1.00  0.83           H  
ATOM   4852 1HD2 LEU A 324       1.840  18.692   0.219  1.00  0.83           H  
ATOM   4853 2HD2 LEU A 324       1.164  17.070   0.491  1.00  0.83           H  
ATOM   4854 3HD2 LEU A 324       0.962  18.340   1.711  1.00  0.83           H  
ATOM   4855  N   ILE A 325       0.099  15.601   4.721  1.00  0.92           N  
ATOM   4856  CA  ILE A 325      -0.463  14.679   5.697  1.00  0.92           C  
ATOM   4857  C   ILE A 325      -1.141  13.415   5.139  1.00  0.92           C  
ATOM   4858  O   ILE A 325      -2.370  13.358   5.140  1.00  0.92           O  
ATOM   4859  CB  ILE A 325      -1.458  15.444   6.593  1.00  0.92           C  
ATOM   4860  CG1 ILE A 325      -2.473  16.182   5.720  1.00  0.92           C  
ATOM   4861  CG2 ILE A 325      -0.702  16.458   7.523  1.00  0.92           C  
ATOM   4862  CD1 ILE A 325      -3.639  16.755   6.462  1.00  0.92           C  
ATOM   4863  H   ILE A 325      -0.479  15.923   3.949  1.00  0.92           H  
ATOM   4864  HA  ILE A 325       0.342  14.359   6.354  1.00  0.92           H  
ATOM   4865  HB  ILE A 325      -2.002  14.731   7.211  1.00  0.92           H  
ATOM   4866 1HG1 ILE A 325      -1.963  17.007   5.239  1.00  0.92           H  
ATOM   4867 2HG1 ILE A 325      -2.845  15.505   4.957  1.00  0.92           H  
ATOM   4868 1HG2 ILE A 325      -1.419  16.977   8.163  1.00  0.92           H  
ATOM   4869 2HG2 ILE A 325       0.008  15.909   8.150  1.00  0.92           H  
ATOM   4870 3HG2 ILE A 325      -0.165  17.191   6.930  1.00  0.92           H  
ATOM   4871 1HD1 ILE A 325      -4.293  17.276   5.759  1.00  0.92           H  
ATOM   4872 2HD1 ILE A 325      -4.191  15.953   6.948  1.00  0.92           H  
ATOM   4873 3HD1 ILE A 325      -3.285  17.455   7.215  1.00  0.92           H  
ATOM   4874  N   PRO A 326      -0.390  12.465   4.548  1.00  1.04           N  
ATOM   4875  CA  PRO A 326      -0.870  11.172   4.090  1.00  1.04           C  
ATOM   4876  C   PRO A 326      -1.015  10.229   5.264  1.00  1.04           C  
ATOM   4877  O   PRO A 326      -2.104  10.012   5.793  1.00  1.04           O  
ATOM   4878  OXT PRO A 326       0.006   9.710   5.705  1.00  1.04           O  
ATOM   4879  CB  PRO A 326       0.255  10.666   3.199  1.00  1.04           C  
ATOM   4880  CG  PRO A 326       1.517  11.341   3.760  1.00  1.04           C  
ATOM   4881  CD  PRO A 326       1.047  12.693   4.298  1.00  1.04           C  
ATOM   4882  HA  PRO A 326      -1.818  11.288   3.546  1.00  1.04           H  
ATOM   4883 1HB  PRO A 326       0.312   9.573   3.287  1.00  1.04           H  
ATOM   4884 2HB  PRO A 326       0.022  10.856   2.175  1.00  1.04           H  
ATOM   4885 1HG  PRO A 326       1.955  10.711   4.552  1.00  1.04           H  
ATOM   4886 2HG  PRO A 326       2.298  11.437   2.988  1.00  1.04           H  
ATOM   4887 1HD  PRO A 326       1.580  12.915   5.228  1.00  1.04           H  
ATOM   4888 2HD  PRO A 326       1.201  13.462   3.531  1.00  1.04           H  
TER    4889
ENDMDL

REMARK ID 695887 MODEL 3 2025-12-06_00000098_full_19
PFRMAT TS
TARGET 2025-12-06_00000098_full_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       0.158  -0.847  -1.028  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.410  -0.145  -0.777  1.00  0.82           C  
ATOM      3  C   MET A   1       1.164   1.344  -0.590  1.00  0.82           C  
ATOM      4  O   MET A   1       0.104   1.857  -0.950  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.395  -0.382  -1.912  1.00  0.82           C  
ATOM      6  CG  MET A   1       2.846  -1.828  -2.072  1.00  0.82           C  
ATOM      7  SD  MET A   1       4.002  -2.032  -3.435  1.00  0.82           S  
ATOM      8  CE  MET A   1       5.445  -1.314  -2.697  1.00  0.82           C  
ATOM      9 1H   MET A   1       0.353  -1.753  -1.427  1.00  0.82           H  
ATOM     10 2H   MET A   1      -0.341  -0.960  -0.158  1.00  0.82           H  
ATOM     11 3H   MET A   1      -0.404  -0.308  -1.671  1.00  0.82           H  
ATOM     12  HA  MET A   1       1.849  -0.523   0.148  1.00  0.82           H  
ATOM     13 1HB  MET A   1       1.953  -0.056  -2.852  1.00  0.82           H  
ATOM     14 2HB  MET A   1       3.287   0.229  -1.745  1.00  0.82           H  
ATOM     15 1HG  MET A   1       3.337  -2.155  -1.153  1.00  0.82           H  
ATOM     16 2HG  MET A   1       1.984  -2.468  -2.246  1.00  0.82           H  
ATOM     17 1HE  MET A   1       6.273  -1.324  -3.405  1.00  0.82           H  
ATOM     18 2HE  MET A   1       5.219  -0.313  -2.416  1.00  0.82           H  
ATOM     19 3HE  MET A   1       5.716  -1.876  -1.816  1.00  0.82           H  
ATOM     20  N   ALA A   2       2.137   2.019   0.004  1.00  0.78           N  
ATOM     21  CA  ALA A   2       2.082   3.451   0.295  1.00  0.78           C  
ATOM     22  C   ALA A   2       2.931   4.227  -0.694  1.00  0.78           C  
ATOM     23  O   ALA A   2       3.894   3.691  -1.226  1.00  0.78           O  
ATOM     24  CB  ALA A   2       2.576   3.692   1.701  1.00  0.78           C  
ATOM     25  H   ALA A   2       2.992   1.529   0.260  1.00  0.78           H  
ATOM     26  HA  ALA A   2       1.052   3.799   0.199  1.00  0.78           H  
ATOM     27 1HB  ALA A   2       2.543   4.755   1.917  1.00  0.78           H  
ATOM     28 2HB  ALA A   2       1.951   3.149   2.405  1.00  0.78           H  
ATOM     29 3HB  ALA A   2       3.589   3.333   1.773  1.00  0.78           H  
ATOM     30  N   LYS A   3       2.626   5.496  -0.918  1.00  0.74           N  
ATOM     31  CA  LYS A   3       3.506   6.293  -1.782  1.00  0.74           C  
ATOM     32  C   LYS A   3       4.411   7.256  -1.028  1.00  0.74           C  
ATOM     33  O   LYS A   3       4.066   7.769   0.041  1.00  0.74           O  
ATOM     34  CB  LYS A   3       2.702   7.059  -2.819  1.00  0.74           C  
ATOM     35  CG  LYS A   3       1.993   6.146  -3.794  1.00  0.74           C  
ATOM     36  CD  LYS A   3       1.251   6.909  -4.864  1.00  0.74           C  
ATOM     37  CE  LYS A   3       0.524   5.952  -5.819  1.00  0.74           C  
ATOM     38  NZ  LYS A   3       1.478   5.135  -6.657  1.00  0.74           N  
ATOM     39  H   LYS A   3       1.774   5.889  -0.513  1.00  0.74           H  
ATOM     40  HA  LYS A   3       4.155   5.610  -2.325  1.00  0.74           H  
ATOM     41 1HB  LYS A   3       1.965   7.691  -2.331  1.00  0.74           H  
ATOM     42 2HB  LYS A   3       3.370   7.706  -3.389  1.00  0.74           H  
ATOM     43 1HG  LYS A   3       2.730   5.496  -4.266  1.00  0.74           H  
ATOM     44 2HG  LYS A   3       1.284   5.523  -3.247  1.00  0.74           H  
ATOM     45 1HD  LYS A   3       0.519   7.567  -4.389  1.00  0.74           H  
ATOM     46 2HD  LYS A   3       1.954   7.516  -5.432  1.00  0.74           H  
ATOM     47 1HE  LYS A   3      -0.095   5.275  -5.232  1.00  0.74           H  
ATOM     48 2HE  LYS A   3      -0.116   6.533  -6.481  1.00  0.74           H  
ATOM     49 1HZ  LYS A   3       0.963   4.522  -7.263  1.00  0.74           H  
ATOM     50 2HZ  LYS A   3       2.051   5.744  -7.212  1.00  0.74           H  
ATOM     51 3HZ  LYS A   3       2.102   4.554  -6.070  1.00  0.74           H  
ATOM     52  N   ARG A   4       5.573   7.532  -1.622  1.00  0.72           N  
ATOM     53  CA  ARG A   4       6.521   8.498  -1.066  1.00  0.72           C  
ATOM     54  C   ARG A   4       7.384   9.153  -2.118  1.00  0.72           C  
ATOM     55  O   ARG A   4       7.483   8.697  -3.257  1.00  0.72           O  
ATOM     56  CB  ARG A   4       7.465   7.868  -0.053  1.00  0.72           C  
ATOM     57  CG  ARG A   4       8.414   6.859  -0.608  1.00  0.72           C  
ATOM     58  CD  ARG A   4       9.271   6.264   0.446  1.00  0.72           C  
ATOM     59  NE  ARG A   4      10.187   5.274  -0.094  1.00  0.72           N  
ATOM     60  CZ  ARG A   4      10.928   4.443   0.651  1.00  0.72           C  
ATOM     61  NH1 ARG A   4      10.841   4.490   1.963  1.00  0.72           N  
ATOM     62  NH2 ARG A   4      11.740   3.576   0.071  1.00  0.72           N  
ATOM     63  H   ARG A   4       5.809   7.024  -2.476  1.00  0.72           H  
ATOM     64  HA  ARG A   4       5.956   9.279  -0.569  1.00  0.72           H  
ATOM     65 1HB  ARG A   4       8.074   8.649   0.402  1.00  0.72           H  
ATOM     66 2HB  ARG A   4       6.905   7.413   0.735  1.00  0.72           H  
ATOM     67 1HG  ARG A   4       7.852   6.071  -1.094  1.00  0.72           H  
ATOM     68 2HG  ARG A   4       9.064   7.352  -1.331  1.00  0.72           H  
ATOM     69 1HD  ARG A   4       9.863   7.058   0.899  1.00  0.72           H  
ATOM     70 2HD  ARG A   4       8.666   5.794   1.211  1.00  0.72           H  
ATOM     71  HE  ARG A   4      10.282   5.214  -1.101  1.00  0.72           H  
ATOM     72 1HH1 ARG A   4      10.214   5.152   2.404  1.00  0.72           H  
ATOM     73 2HH1 ARG A   4      11.396   3.865   2.529  1.00  0.72           H  
ATOM     74 1HH2 ARG A   4      11.805   3.532  -0.940  1.00  0.72           H  
ATOM     75 2HH2 ARG A   4      12.297   2.954   0.635  1.00  0.72           H  
ATOM     76  N   ILE A   5       8.047  10.217  -1.710  1.00  0.70           N  
ATOM     77  CA  ILE A   5       8.964  10.919  -2.580  1.00  0.70           C  
ATOM     78  C   ILE A   5      10.348  10.596  -2.094  1.00  0.70           C  
ATOM     79  O   ILE A   5      10.566  10.530  -0.882  1.00  0.70           O  
ATOM     80  CB  ILE A   5       8.844  12.430  -2.441  1.00  0.70           C  
ATOM     81  CG1 ILE A   5       9.594  13.138  -3.510  1.00  0.70           C  
ATOM     82  CG2 ILE A   5       9.490  12.806  -1.110  1.00  0.70           C  
ATOM     83  CD1 ILE A   5       9.220  14.551  -3.542  1.00  0.70           C  
ATOM     84  H   ILE A   5       7.910  10.550  -0.766  1.00  0.70           H  
ATOM     85  HA  ILE A   5       8.844  10.598  -3.611  1.00  0.70           H  
ATOM     86  HB  ILE A   5       7.823  12.731  -2.486  1.00  0.70           H  
ATOM     87 1HG1 ILE A   5      10.666  13.056  -3.351  1.00  0.70           H  
ATOM     88 2HG1 ILE A   5       9.350  12.684  -4.475  1.00  0.70           H  
ATOM     89 1HG2 ILE A   5       9.461  13.862  -0.966  1.00  0.70           H  
ATOM     90 2HG2 ILE A   5       8.970  12.303  -0.309  1.00  0.70           H  
ATOM     91 3HG2 ILE A   5      10.531  12.493  -1.118  1.00  0.70           H  
ATOM     92 1HD1 ILE A   5       9.725  15.042  -4.328  1.00  0.70           H  
ATOM     93 2HD1 ILE A   5       8.172  14.602  -3.698  1.00  0.70           H  
ATOM     94 3HD1 ILE A   5       9.475  15.019  -2.596  1.00  0.70           H  
ATOM     95  N   GLN A   6      11.274  10.411  -3.010  1.00  0.69           N  
ATOM     96  CA  GLN A   6      12.642  10.185  -2.618  1.00  0.69           C  
ATOM     97  C   GLN A   6      13.612  10.966  -3.493  1.00  0.69           C  
ATOM     98  O   GLN A   6      13.297  11.332  -4.627  1.00  0.69           O  
ATOM     99  CB  GLN A   6      12.960   8.694  -2.615  1.00  0.69           C  
ATOM    100  CG  GLN A   6      12.848   7.989  -3.954  1.00  0.69           C  
ATOM    101  CD  GLN A   6      13.197   6.522  -3.815  1.00  0.69           C  
ATOM    102  OE1 GLN A   6      13.128   5.976  -2.704  1.00  0.69           O  
ATOM    103  NE2 GLN A   6      13.580   5.871  -4.910  1.00  0.69           N  
ATOM    104  H   GLN A   6      11.010  10.409  -3.991  1.00  0.69           H  
ATOM    105  HA  GLN A   6      12.766  10.540  -1.611  1.00  0.69           H  
ATOM    106 1HB  GLN A   6      13.975   8.550  -2.240  1.00  0.69           H  
ATOM    107 2HB  GLN A   6      12.286   8.190  -1.920  1.00  0.69           H  
ATOM    108 1HG  GLN A   6      11.823   8.073  -4.326  1.00  0.69           H  
ATOM    109 2HG  GLN A   6      13.542   8.446  -4.660  1.00  0.69           H  
ATOM    110 1HE2 GLN A   6      13.823   4.905  -4.862  1.00  0.69           H  
ATOM    111 2HE2 GLN A   6      13.600   6.341  -5.829  1.00  0.69           H  
ATOM    112  N   PHE A   7      14.794  11.233  -2.955  1.00  0.69           N  
ATOM    113  CA  PHE A   7      15.849  11.921  -3.686  1.00  0.69           C  
ATOM    114  C   PHE A   7      17.124  11.096  -3.569  1.00  0.69           C  
ATOM    115  O   PHE A   7      17.739  11.022  -2.506  1.00  0.69           O  
ATOM    116  CB  PHE A   7      16.024  13.388  -3.221  1.00  0.69           C  
ATOM    117  CG  PHE A   7      16.591  13.700  -1.913  1.00  0.69           C  
ATOM    118  CD1 PHE A   7      17.924  14.016  -1.822  1.00  0.69           C  
ATOM    119  CD2 PHE A   7      15.829  13.698  -0.774  1.00  0.69           C  
ATOM    120  CE1 PHE A   7      18.476  14.324  -0.625  1.00  0.69           C  
ATOM    121  CE2 PHE A   7      16.397  13.983   0.433  1.00  0.69           C  
ATOM    122  CZ  PHE A   7      17.713  14.286   0.502  1.00  0.69           C  
ATOM    123  H   PHE A   7      14.955  10.965  -1.990  1.00  0.69           H  
ATOM    124  HA  PHE A   7      15.576  11.955  -4.744  1.00  0.69           H  
ATOM    125 1HB  PHE A   7      16.635  13.899  -3.953  1.00  0.69           H  
ATOM    126 2HB  PHE A   7      15.073  13.845  -3.231  1.00  0.69           H  
ATOM    127  HD1 PHE A   7      18.532  14.027  -2.723  1.00  0.69           H  
ATOM    128  HD2 PHE A   7      14.768  13.449  -0.835  1.00  0.69           H  
ATOM    129  HE1 PHE A   7      19.533  14.574  -0.561  1.00  0.69           H  
ATOM    130  HE2 PHE A   7      15.798  13.960   1.338  1.00  0.69           H  
ATOM    131  HZ  PHE A   7      18.162  14.492   1.456  1.00  0.69           H  
ATOM    132  N   SER A   8      17.427  10.336  -4.628  1.00  0.68           N  
ATOM    133  CA  SER A   8      18.567   9.408  -4.655  1.00  0.68           C  
ATOM    134  C   SER A   8      19.917  10.127  -4.745  1.00  0.68           C  
ATOM    135  O   SER A   8      20.973   9.533  -4.527  1.00  0.68           O  
ATOM    136  CB  SER A   8      18.429   8.471  -5.835  1.00  0.68           C  
ATOM    137  OG  SER A   8      18.578   9.164  -7.039  1.00  0.68           O  
ATOM    138  H   SER A   8      16.856  10.429  -5.462  1.00  0.68           H  
ATOM    139  HA  SER A   8      18.557   8.821  -3.741  1.00  0.68           H  
ATOM    140 1HB  SER A   8      19.188   7.693  -5.764  1.00  0.68           H  
ATOM    141 2HB  SER A   8      17.454   7.983  -5.807  1.00  0.68           H  
ATOM    142  HG  SER A   8      19.383   9.686  -6.942  1.00  0.68           H  
ATOM    143  N   ALA A   9      19.855  11.408  -5.082  1.00  0.68           N  
ATOM    144  CA  ALA A   9      21.006  12.283  -5.248  1.00  0.68           C  
ATOM    145  C   ALA A   9      20.585  13.698  -4.924  1.00  0.68           C  
ATOM    146  O   ALA A   9      19.401  14.015  -5.019  1.00  0.68           O  
ATOM    147  CB  ALA A   9      21.537  12.219  -6.668  1.00  0.68           C  
ATOM    148  H   ALA A   9      18.938  11.800  -5.230  1.00  0.68           H  
ATOM    149  HA  ALA A   9      21.786  11.979  -4.554  1.00  0.68           H  
ATOM    150 1HB  ALA A   9      22.394  12.889  -6.763  1.00  0.68           H  
ATOM    151 2HB  ALA A   9      21.844  11.199  -6.898  1.00  0.68           H  
ATOM    152 3HB  ALA A   9      20.756  12.532  -7.360  1.00  0.68           H  
ATOM    153  N   THR A  10      21.538  14.546  -4.563  1.00  0.67           N  
ATOM    154  CA  THR A  10      21.217  15.948  -4.343  1.00  0.67           C  
ATOM    155  C   THR A  10      21.151  16.683  -5.679  1.00  0.67           C  
ATOM    156  O   THR A  10      21.615  16.170  -6.702  1.00  0.67           O  
ATOM    157  CB  THR A  10      22.232  16.605  -3.382  1.00  0.67           C  
ATOM    158  OG1 THR A  10      23.547  16.526  -3.947  1.00  0.67           O  
ATOM    159  CG2 THR A  10      22.188  15.931  -2.016  1.00  0.67           C  
ATOM    160  H   THR A  10      22.492  14.229  -4.468  1.00  0.67           H  
ATOM    161  HA  THR A  10      20.232  16.012  -3.877  1.00  0.67           H  
ATOM    162  HB  THR A  10      21.982  17.654  -3.258  1.00  0.67           H  
ATOM    163  HG1 THR A  10      23.579  17.068  -4.741  1.00  0.67           H  
ATOM    164 1HG2 THR A  10      22.900  16.414  -1.349  1.00  0.67           H  
ATOM    165 2HG2 THR A  10      21.180  16.029  -1.605  1.00  0.67           H  
ATOM    166 3HG2 THR A  10      22.442  14.884  -2.121  1.00  0.67           H  
ATOM    167  N   GLY A  11      20.589  17.885  -5.655  1.00  0.67           N  
ATOM    168  CA  GLY A  11      20.411  18.712  -6.848  1.00  0.67           C  
ATOM    169  C   GLY A  11      19.128  19.529  -6.714  1.00  0.67           C  
ATOM    170  O   GLY A  11      18.696  19.835  -5.604  1.00  0.67           O  
ATOM    171  H   GLY A  11      20.245  18.218  -4.759  1.00  0.67           H  
ATOM    172 1HA  GLY A  11      21.266  19.374  -6.971  1.00  0.67           H  
ATOM    173 2HA  GLY A  11      20.353  18.080  -7.734  1.00  0.67           H  
ATOM    174  N   GLY A  12      18.547  19.939  -7.835  1.00  0.68           N  
ATOM    175  CA  GLY A  12      17.314  20.709  -7.791  1.00  0.68           C  
ATOM    176  C   GLY A  12      16.173  19.697  -7.737  1.00  0.68           C  
ATOM    177  O   GLY A  12      16.426  18.508  -7.577  1.00  0.68           O  
ATOM    178  H   GLY A  12      18.915  19.685  -8.758  1.00  0.68           H  
ATOM    179 1HA  GLY A  12      17.307  21.358  -6.912  1.00  0.68           H  
ATOM    180 2HA  GLY A  12      17.243  21.329  -8.684  1.00  0.68           H  
ATOM    181  N   PRO A  13      14.915  20.113  -7.921  1.00  0.68           N  
ATOM    182  CA  PRO A  13      13.706  19.296  -7.876  1.00  0.68           C  
ATOM    183  C   PRO A  13      13.733  18.142  -8.880  1.00  0.68           C  
ATOM    184  O   PRO A  13      13.033  17.146  -8.709  1.00  0.68           O  
ATOM    185  CB  PRO A  13      12.621  20.309  -8.235  1.00  0.68           C  
ATOM    186  CG  PRO A  13      13.210  21.648  -7.850  1.00  0.68           C  
ATOM    187  CD  PRO A  13      14.666  21.526  -8.191  1.00  0.68           C  
ATOM    188  HA  PRO A  13      13.560  18.921  -6.857  1.00  0.68           H  
ATOM    189 1HB  PRO A  13      12.385  20.248  -9.311  1.00  0.68           H  
ATOM    190 2HB  PRO A  13      11.689  20.082  -7.695  1.00  0.68           H  
ATOM    191 1HG  PRO A  13      12.719  22.462  -8.393  1.00  0.68           H  
ATOM    192 2HG  PRO A  13      13.054  21.853  -6.787  1.00  0.68           H  
ATOM    193 1HD  PRO A  13      14.842  21.748  -9.258  1.00  0.68           H  
ATOM    194 2HD  PRO A  13      15.245  22.177  -7.533  1.00  0.68           H  
ATOM    195  N   GLU A  14      14.576  18.248  -9.905  1.00  0.69           N  
ATOM    196  CA  GLU A  14      14.709  17.234 -10.943  1.00  0.69           C  
ATOM    197  C   GLU A  14      15.165  15.867 -10.407  1.00  0.69           C  
ATOM    198  O   GLU A  14      15.033  14.856 -11.097  1.00  0.69           O  
ATOM    199  CB  GLU A  14      15.707  17.701 -12.022  1.00  0.69           C  
ATOM    200  CG  GLU A  14      17.214  17.780 -11.582  1.00  0.69           C  
ATOM    201  CD  GLU A  14      17.658  19.092 -10.945  1.00  0.69           C  
ATOM    202  OE1 GLU A  14      16.863  19.996 -10.838  1.00  0.69           O  
ATOM    203  OE2 GLU A  14      18.808  19.166 -10.524  1.00  0.69           O  
ATOM    204  H   GLU A  14      15.141  19.076  -9.993  1.00  0.69           H  
ATOM    205  HA  GLU A  14      13.732  17.098 -11.408  1.00  0.69           H  
ATOM    206 1HB  GLU A  14      15.651  17.028 -12.877  1.00  0.69           H  
ATOM    207 2HB  GLU A  14      15.417  18.691 -12.370  1.00  0.69           H  
ATOM    208 1HG  GLU A  14      17.427  16.976 -10.894  1.00  0.69           H  
ATOM    209 2HG  GLU A  14      17.823  17.611 -12.467  1.00  0.69           H  
ATOM    210  N   VAL A  15      15.693  15.831  -9.177  1.00  0.70           N  
ATOM    211  CA  VAL A  15      16.185  14.586  -8.605  1.00  0.70           C  
ATOM    212  C   VAL A  15      15.091  13.841  -7.849  1.00  0.70           C  
ATOM    213  O   VAL A  15      15.324  12.744  -7.341  1.00  0.70           O  
ATOM    214  CB  VAL A  15      17.307  14.857  -7.592  1.00  0.70           C  
ATOM    215  CG1 VAL A  15      18.410  15.653  -8.238  1.00  0.70           C  
ATOM    216  CG2 VAL A  15      16.725  15.527  -6.355  1.00  0.70           C  
ATOM    217  H   VAL A  15      15.786  16.701  -8.647  1.00  0.70           H  
ATOM    218  HA  VAL A  15      16.559  13.956  -9.412  1.00  0.70           H  
ATOM    219  HB  VAL A  15      17.753  13.909  -7.295  1.00  0.70           H  
ATOM    220 1HG1 VAL A  15      19.200  15.801  -7.519  1.00  0.70           H  
ATOM    221 2HG1 VAL A  15      18.798  15.116  -9.098  1.00  0.70           H  
ATOM    222 3HG1 VAL A  15      18.020  16.623  -8.556  1.00  0.70           H  
ATOM    223 1HG2 VAL A  15      17.519  15.701  -5.628  1.00  0.70           H  
ATOM    224 2HG2 VAL A  15      16.276  16.445  -6.614  1.00  0.70           H  
ATOM    225 3HG2 VAL A  15      15.971  14.885  -5.922  1.00  0.70           H  
ATOM    226  N   LEU A  16      13.915  14.442  -7.730  1.00  0.71           N  
ATOM    227  CA  LEU A  16      12.851  13.824  -6.961  1.00  0.71           C  
ATOM    228  C   LEU A  16      12.133  12.735  -7.752  1.00  0.71           C  
ATOM    229  O   LEU A  16      11.772  12.915  -8.921  1.00  0.71           O  
ATOM    230  CB  LEU A  16      11.907  14.928  -6.522  1.00  0.71           C  
ATOM    231  CG  LEU A  16      12.605  15.958  -5.649  1.00  0.71           C  
ATOM    232  CD1 LEU A  16      11.697  17.156  -5.347  1.00  0.71           C  
ATOM    233  CD2 LEU A  16      13.053  15.247  -4.430  1.00  0.71           C  
ATOM    234  H   LEU A  16      13.750  15.347  -8.172  1.00  0.71           H  
ATOM    235  HA  LEU A  16      13.288  13.367  -6.076  1.00  0.71           H  
ATOM    236 1HB  LEU A  16      11.543  15.410  -7.388  1.00  0.71           H  
ATOM    237 2HB  LEU A  16      11.085  14.487  -5.989  1.00  0.71           H  
ATOM    238  HG  LEU A  16      13.479  16.334  -6.179  1.00  0.71           H  
ATOM    239 1HD1 LEU A  16      12.225  17.875  -4.733  1.00  0.71           H  
ATOM    240 2HD1 LEU A  16      11.416  17.627  -6.283  1.00  0.71           H  
ATOM    241 3HD1 LEU A  16      10.816  16.841  -4.829  1.00  0.71           H  
ATOM    242 1HD2 LEU A  16      13.605  15.906  -3.795  1.00  0.71           H  
ATOM    243 2HD2 LEU A  16      12.201  14.853  -3.893  1.00  0.71           H  
ATOM    244 3HD2 LEU A  16      13.682  14.433  -4.755  1.00  0.71           H  
ATOM    245  N   GLU A  17      11.866  11.624  -7.075  1.00  0.71           N  
ATOM    246  CA  GLU A  17      11.223  10.455  -7.664  1.00  0.71           C  
ATOM    247  C   GLU A  17      10.093   9.942  -6.793  1.00  0.71           C  
ATOM    248  O   GLU A  17      10.210   9.913  -5.569  1.00  0.71           O  
ATOM    249  CB  GLU A  17      12.273   9.354  -7.863  1.00  0.71           C  
ATOM    250  CG  GLU A  17      11.774   8.079  -8.515  1.00  0.71           C  
ATOM    251  CD  GLU A  17      12.875   7.062  -8.756  1.00  0.71           C  
ATOM    252  OE1 GLU A  17      13.505   6.602  -7.811  1.00  0.71           O  
ATOM    253  OE2 GLU A  17      13.086   6.740  -9.903  1.00  0.71           O  
ATOM    254  H   GLU A  17      12.206  11.561  -6.117  1.00  0.71           H  
ATOM    255  HA  GLU A  17      10.807  10.735  -8.631  1.00  0.71           H  
ATOM    256 1HB  GLU A  17      13.091   9.743  -8.471  1.00  0.71           H  
ATOM    257 2HB  GLU A  17      12.691   9.088  -6.894  1.00  0.71           H  
ATOM    258 1HG  GLU A  17      11.011   7.635  -7.896  1.00  0.71           H  
ATOM    259 2HG  GLU A  17      11.315   8.338  -9.467  1.00  0.71           H  
ATOM    260  N   TYR A  18       8.976   9.567  -7.409  1.00  0.72           N  
ATOM    261  CA  TYR A  18       7.868   9.073  -6.609  1.00  0.72           C  
ATOM    262  C   TYR A  18       7.814   7.568  -6.714  1.00  0.72           C  
ATOM    263  O   TYR A  18       7.842   7.008  -7.814  1.00  0.72           O  
ATOM    264  CB  TYR A  18       6.580   9.714  -7.073  1.00  0.72           C  
ATOM    265  CG  TYR A  18       6.712  11.169  -6.983  1.00  0.72           C  
ATOM    266  CD1 TYR A  18       7.164  11.844  -8.109  1.00  0.72           C  
ATOM    267  CD2 TYR A  18       6.458  11.842  -5.818  1.00  0.72           C  
ATOM    268  CE1 TYR A  18       7.334  13.193  -8.084  1.00  0.72           C  
ATOM    269  CE2 TYR A  18       6.633  13.193  -5.800  1.00  0.72           C  
ATOM    270  CZ  TYR A  18       7.061  13.866  -6.934  1.00  0.72           C  
ATOM    271  OH  TYR A  18       7.196  15.202  -6.910  1.00  0.72           O  
ATOM    272  H   TYR A  18       8.905   9.608  -8.416  1.00  0.72           H  
ATOM    273  HA  TYR A  18       8.033   9.327  -5.566  1.00  0.72           H  
ATOM    274 1HB  TYR A  18       6.361   9.439  -8.105  1.00  0.72           H  
ATOM    275 2HB  TYR A  18       5.752   9.394  -6.441  1.00  0.72           H  
ATOM    276  HD1 TYR A  18       7.375  11.291  -9.022  1.00  0.72           H  
ATOM    277  HD2 TYR A  18       6.123  11.311  -4.923  1.00  0.72           H  
ATOM    278  HE1 TYR A  18       7.677  13.725  -8.974  1.00  0.72           H  
ATOM    279  HE2 TYR A  18       6.431  13.737  -4.889  1.00  0.72           H  
ATOM    280  HH  TYR A  18       6.689  15.515  -6.161  1.00  0.72           H  
ATOM    281  N   VAL A  19       7.790   6.922  -5.559  1.00  0.73           N  
ATOM    282  CA  VAL A  19       7.823   5.475  -5.492  1.00  0.73           C  
ATOM    283  C   VAL A  19       6.780   4.879  -4.564  1.00  0.73           C  
ATOM    284  O   VAL A  19       6.243   5.552  -3.680  1.00  0.73           O  
ATOM    285  CB  VAL A  19       9.216   5.011  -5.030  1.00  0.73           C  
ATOM    286  CG1 VAL A  19      10.271   5.475  -5.996  1.00  0.73           C  
ATOM    287  CG2 VAL A  19       9.495   5.540  -3.652  1.00  0.73           C  
ATOM    288  H   VAL A  19       7.749   7.473  -4.702  1.00  0.73           H  
ATOM    289  HA  VAL A  19       7.644   5.085  -6.495  1.00  0.73           H  
ATOM    290  HB  VAL A  19       9.235   3.919  -5.017  1.00  0.73           H  
ATOM    291 1HG1 VAL A  19      11.221   5.110  -5.671  1.00  0.73           H  
ATOM    292 2HG1 VAL A  19      10.062   5.087  -6.993  1.00  0.73           H  
ATOM    293 3HG1 VAL A  19      10.294   6.557  -6.022  1.00  0.73           H  
ATOM    294 1HG2 VAL A  19      10.473   5.199  -3.321  1.00  0.73           H  
ATOM    295 2HG2 VAL A  19       9.473   6.635  -3.667  1.00  0.73           H  
ATOM    296 3HG2 VAL A  19       8.730   5.162  -2.984  1.00  0.73           H  
ATOM    297  N   ASP A  20       6.524   3.591  -4.750  1.00  0.75           N  
ATOM    298  CA  ASP A  20       5.652   2.849  -3.854  1.00  0.75           C  
ATOM    299  C   ASP A  20       6.521   2.198  -2.771  1.00  0.75           C  
ATOM    300  O   ASP A  20       7.657   1.810  -3.055  1.00  0.75           O  
ATOM    301  CB  ASP A  20       4.876   1.800  -4.645  1.00  0.75           C  
ATOM    302  CG  ASP A  20       3.903   2.404  -5.668  1.00  0.75           C  
ATOM    303  OD1 ASP A  20       3.321   3.441  -5.402  1.00  0.75           O  
ATOM    304  OD2 ASP A  20       3.764   1.834  -6.716  1.00  0.75           O  
ATOM    305  H   ASP A  20       6.972   3.106  -5.514  1.00  0.75           H  
ATOM    306  HA  ASP A  20       4.952   3.534  -3.385  1.00  0.75           H  
ATOM    307 1HB  ASP A  20       5.568   1.132  -5.154  1.00  0.75           H  
ATOM    308 2HB  ASP A  20       4.293   1.201  -3.955  1.00  0.75           H  
ATOM    309  N   PHE A  21       6.004   2.044  -1.551  1.00  0.76           N  
ATOM    310  CA  PHE A  21       6.793   1.393  -0.511  1.00  0.76           C  
ATOM    311  C   PHE A  21       5.903   0.663   0.497  1.00  0.76           C  
ATOM    312  O   PHE A  21       4.679   0.830   0.517  1.00  0.76           O  
ATOM    313  CB  PHE A  21       7.657   2.426   0.222  1.00  0.76           C  
ATOM    314  CG  PHE A  21       6.945   3.335   1.175  1.00  0.76           C  
ATOM    315  CD1 PHE A  21       6.987   3.038   2.524  1.00  0.76           C  
ATOM    316  CD2 PHE A  21       6.231   4.435   0.775  1.00  0.76           C  
ATOM    317  CE1 PHE A  21       6.368   3.827   3.447  1.00  0.76           C  
ATOM    318  CE2 PHE A  21       5.597   5.229   1.721  1.00  0.76           C  
ATOM    319  CZ  PHE A  21       5.674   4.922   3.052  1.00  0.76           C  
ATOM    320  H   PHE A  21       5.084   2.410  -1.352  1.00  0.76           H  
ATOM    321  HA  PHE A  21       7.446   0.657  -0.982  1.00  0.76           H  
ATOM    322 1HB  PHE A  21       8.432   1.906   0.779  1.00  0.76           H  
ATOM    323 2HB  PHE A  21       8.161   3.049  -0.516  1.00  0.76           H  
ATOM    324  HD1 PHE A  21       7.544   2.159   2.852  1.00  0.76           H  
ATOM    325  HD2 PHE A  21       6.163   4.677  -0.288  1.00  0.76           H  
ATOM    326  HE1 PHE A  21       6.428   3.581   4.500  1.00  0.76           H  
ATOM    327  HE2 PHE A  21       5.034   6.092   1.418  1.00  0.76           H  
ATOM    328  HZ  PHE A  21       5.178   5.546   3.795  1.00  0.76           H  
ATOM    329  N   GLU A  22       6.526  -0.158   1.332  1.00  0.76           N  
ATOM    330  CA  GLU A  22       5.820  -0.867   2.393  1.00  0.76           C  
ATOM    331  C   GLU A  22       6.200  -0.328   3.782  1.00  0.76           C  
ATOM    332  O   GLU A  22       7.339  -0.531   4.203  1.00  0.76           O  
ATOM    333  CB  GLU A  22       6.141  -2.356   2.356  1.00  0.76           C  
ATOM    334  CG  GLU A  22       5.665  -3.095   1.116  1.00  0.76           C  
ATOM    335  CD  GLU A  22       6.015  -4.576   1.150  1.00  0.76           C  
ATOM    336  OE1 GLU A  22       6.634  -4.994   2.105  1.00  0.76           O  
ATOM    337  OE2 GLU A  22       5.656  -5.284   0.238  1.00  0.76           O  
ATOM    338  H   GLU A  22       7.525  -0.279   1.244  1.00  0.76           H  
ATOM    339  HA  GLU A  22       4.754  -0.766   2.224  1.00  0.76           H  
ATOM    340 1HB  GLU A  22       7.218  -2.494   2.432  1.00  0.76           H  
ATOM    341 2HB  GLU A  22       5.690  -2.840   3.225  1.00  0.76           H  
ATOM    342 1HG  GLU A  22       4.586  -2.978   1.016  1.00  0.76           H  
ATOM    343 2HG  GLU A  22       6.134  -2.643   0.255  1.00  0.76           H  
ATOM    344  N   PRO A  23       5.327   0.433   4.474  1.00  0.74           N  
ATOM    345  CA  PRO A  23       5.580   0.973   5.795  1.00  0.74           C  
ATOM    346  C   PRO A  23       5.842  -0.187   6.724  1.00  0.74           C  
ATOM    347  O   PRO A  23       5.273  -1.267   6.545  1.00  0.74           O  
ATOM    348  CB  PRO A  23       4.263   1.660   6.164  1.00  0.74           C  
ATOM    349  CG  PRO A  23       3.607   1.979   4.838  1.00  0.74           C  
ATOM    350  CD  PRO A  23       4.027   0.836   3.903  1.00  0.74           C  
ATOM    351  HA  PRO A  23       6.430   1.664   5.774  1.00  0.74           H  
ATOM    352 1HB  PRO A  23       3.656   0.992   6.797  1.00  0.74           H  
ATOM    353 2HB  PRO A  23       4.463   2.561   6.769  1.00  0.74           H  
ATOM    354 1HG  PRO A  23       2.514   2.030   4.972  1.00  0.74           H  
ATOM    355 2HG  PRO A  23       3.913   2.962   4.485  1.00  0.74           H  
ATOM    356 1HD  PRO A  23       3.306   0.006   3.938  1.00  0.74           H  
ATOM    357 2HD  PRO A  23       4.152   1.248   2.900  1.00  0.74           H  
ATOM    358  N   LYS A  24       6.686   0.022   7.714  1.00  0.72           N  
ATOM    359  CA  LYS A  24       6.958  -1.036   8.668  1.00  0.72           C  
ATOM    360  C   LYS A  24       6.199  -0.755   9.946  1.00  0.72           C  
ATOM    361  O   LYS A  24       5.927   0.402  10.264  1.00  0.72           O  
ATOM    362  CB  LYS A  24       8.458  -1.137   8.936  1.00  0.72           C  
ATOM    363  CG  LYS A  24       9.288  -1.340   7.665  1.00  0.72           C  
ATOM    364  CD  LYS A  24       8.930  -2.642   6.954  1.00  0.72           C  
ATOM    365  CE  LYS A  24       9.817  -2.866   5.740  1.00  0.72           C  
ATOM    366  NZ  LYS A  24       9.414  -4.077   4.975  1.00  0.72           N  
ATOM    367  H   LYS A  24       7.136   0.918   7.813  1.00  0.72           H  
ATOM    368  HA  LYS A  24       6.605  -1.986   8.267  1.00  0.72           H  
ATOM    369 1HB  LYS A  24       8.801  -0.230   9.433  1.00  0.72           H  
ATOM    370 2HB  LYS A  24       8.651  -1.971   9.612  1.00  0.72           H  
ATOM    371 1HG  LYS A  24       9.108  -0.511   6.977  1.00  0.72           H  
ATOM    372 2HG  LYS A  24      10.347  -1.354   7.919  1.00  0.72           H  
ATOM    373 1HD  LYS A  24       9.036  -3.480   7.641  1.00  0.72           H  
ATOM    374 2HD  LYS A  24       7.890  -2.595   6.617  1.00  0.72           H  
ATOM    375 1HE  LYS A  24       9.743  -1.996   5.086  1.00  0.72           H  
ATOM    376 2HE  LYS A  24      10.851  -2.978   6.065  1.00  0.72           H  
ATOM    377 1HZ  LYS A  24      10.013  -4.188   4.171  1.00  0.72           H  
ATOM    378 2HZ  LYS A  24       9.480  -4.892   5.560  1.00  0.72           H  
ATOM    379 3HZ  LYS A  24       8.452  -3.957   4.667  1.00  0.72           H  
ATOM    380  N   ASP A  25       5.885  -1.799  10.700  1.00  0.70           N  
ATOM    381  CA  ASP A  25       5.251  -1.577  11.985  1.00  0.70           C  
ATOM    382  C   ASP A  25       6.186  -0.731  12.853  1.00  0.70           C  
ATOM    383  O   ASP A  25       7.402  -0.920  12.787  1.00  0.70           O  
ATOM    384  CB  ASP A  25       4.901  -2.908  12.662  1.00  0.70           C  
ATOM    385  CG  ASP A  25       3.665  -3.588  12.050  1.00  0.70           C  
ATOM    386  OD1 ASP A  25       2.976  -2.969  11.247  1.00  0.70           O  
ATOM    387  OD2 ASP A  25       3.372  -4.691  12.422  1.00  0.70           O  
ATOM    388  H   ASP A  25       6.104  -2.735  10.391  1.00  0.70           H  
ATOM    389  HA  ASP A  25       4.329  -1.040  11.793  1.00  0.70           H  
ATOM    390 1HB  ASP A  25       5.748  -3.590  12.577  1.00  0.70           H  
ATOM    391 2HB  ASP A  25       4.726  -2.748  13.727  1.00  0.70           H  
ATOM    392  N   PRO A  26       5.658   0.199  13.667  1.00  0.67           N  
ATOM    393  CA  PRO A  26       6.410   1.082  14.528  1.00  0.67           C  
ATOM    394  C   PRO A  26       7.135   0.319  15.615  1.00  0.67           C  
ATOM    395  O   PRO A  26       6.657  -0.711  16.100  1.00  0.67           O  
ATOM    396  CB  PRO A  26       5.313   1.976  15.118  1.00  0.67           C  
ATOM    397  CG  PRO A  26       4.042   1.201  14.996  1.00  0.67           C  
ATOM    398  CD  PRO A  26       4.211   0.377  13.749  1.00  0.67           C  
ATOM    399  HA  PRO A  26       7.119   1.671  13.927  1.00  0.67           H  
ATOM    400 1HB  PRO A  26       5.558   2.198  16.169  1.00  0.67           H  
ATOM    401 2HB  PRO A  26       5.287   2.942  14.588  1.00  0.67           H  
ATOM    402 1HG  PRO A  26       3.884   0.591  15.897  1.00  0.67           H  
ATOM    403 2HG  PRO A  26       3.190   1.900  14.936  1.00  0.67           H  
ATOM    404 1HD  PRO A  26       3.721  -0.576  13.905  1.00  0.67           H  
ATOM    405 2HD  PRO A  26       3.835   0.927  12.864  1.00  0.67           H  
ATOM    406  N   ALA A  27       8.280   0.849  16.014  1.00  0.64           N  
ATOM    407  CA  ALA A  27       9.068   0.286  17.096  1.00  0.64           C  
ATOM    408  C   ALA A  27       8.451   0.698  18.412  1.00  0.64           C  
ATOM    409  O   ALA A  27       7.589   1.578  18.455  1.00  0.64           O  
ATOM    410  CB  ALA A  27      10.510   0.743  17.012  1.00  0.64           C  
ATOM    411  H   ALA A  27       8.626   1.705  15.566  1.00  0.64           H  
ATOM    412  HA  ALA A  27       9.031  -0.800  17.022  1.00  0.64           H  
ATOM    413 1HB  ALA A  27      11.080   0.304  17.827  1.00  0.64           H  
ATOM    414 2HB  ALA A  27      10.935   0.435  16.059  1.00  0.64           H  
ATOM    415 3HB  ALA A  27      10.547   1.825  17.093  1.00  0.64           H  
ATOM    416  N   ALA A  28       8.819   0.045  19.500  1.00  0.62           N  
ATOM    417  CA  ALA A  28       8.268   0.527  20.751  1.00  0.62           C  
ATOM    418  C   ALA A  28       8.647   1.993  20.893  1.00  0.62           C  
ATOM    419  O   ALA A  28       9.802   2.358  20.682  1.00  0.62           O  
ATOM    420  CB  ALA A  28       8.795  -0.275  21.924  1.00  0.62           C  
ATOM    421  H   ALA A  28       9.488  -0.713  19.468  1.00  0.62           H  
ATOM    422  HA  ALA A  28       7.182   0.450  20.706  1.00  0.62           H  
ATOM    423 1HB  ALA A  28       8.379   0.102  22.849  1.00  0.62           H  
ATOM    424 2HB  ALA A  28       8.517  -1.322  21.804  1.00  0.62           H  
ATOM    425 3HB  ALA A  28       9.880  -0.190  21.959  1.00  0.62           H  
ATOM    426  N   GLY A  29       7.695   2.821  21.302  1.00  0.60           N  
ATOM    427  CA  GLY A  29       7.945   4.243  21.480  1.00  0.60           C  
ATOM    428  C   GLY A  29       7.583   5.086  20.248  1.00  0.60           C  
ATOM    429  O   GLY A  29       7.578   6.315  20.345  1.00  0.60           O  
ATOM    430  H   GLY A  29       6.764   2.472  21.462  1.00  0.60           H  
ATOM    431 1HA  GLY A  29       7.379   4.599  22.341  1.00  0.60           H  
ATOM    432 2HA  GLY A  29       8.997   4.391  21.719  1.00  0.60           H  
ATOM    433  N   GLU A  30       7.281   4.433  19.112  1.00  0.59           N  
ATOM    434  CA  GLU A  30       6.907   5.102  17.856  1.00  0.59           C  
ATOM    435  C   GLU A  30       5.426   4.949  17.494  1.00  0.59           C  
ATOM    436  O   GLU A  30       4.750   3.999  17.919  1.00  0.59           O  
ATOM    437  CB  GLU A  30       7.740   4.568  16.684  1.00  0.59           C  
ATOM    438  CG  GLU A  30       9.252   4.802  16.767  1.00  0.59           C  
ATOM    439  CD  GLU A  30      10.025   4.178  15.606  1.00  0.59           C  
ATOM    440  OE1 GLU A  30       9.508   3.274  14.969  1.00  0.59           O  
ATOM    441  OE2 GLU A  30      11.141   4.582  15.381  1.00  0.59           O  
ATOM    442  H   GLU A  30       7.336   3.414  19.096  1.00  0.59           H  
ATOM    443  HA  GLU A  30       7.089   6.162  17.962  1.00  0.59           H  
ATOM    444 1HB  GLU A  30       7.583   3.503  16.600  1.00  0.59           H  
ATOM    445 2HB  GLU A  30       7.386   5.023  15.756  1.00  0.59           H  
ATOM    446 1HG  GLU A  30       9.446   5.865  16.764  1.00  0.59           H  
ATOM    447 2HG  GLU A  30       9.620   4.391  17.709  1.00  0.59           H  
ATOM    448  N   VAL A  31       4.945   5.906  16.692  1.00  0.58           N  
ATOM    449  CA  VAL A  31       3.588   5.929  16.150  1.00  0.58           C  
ATOM    450  C   VAL A  31       3.534   6.060  14.610  1.00  0.58           C  
ATOM    451  O   VAL A  31       4.209   6.915  14.031  1.00  0.58           O  
ATOM    452  CB  VAL A  31       2.834   7.122  16.771  1.00  0.58           C  
ATOM    453  CG1 VAL A  31       1.509   7.214  16.224  1.00  0.58           C  
ATOM    454  CG2 VAL A  31       2.756   6.955  18.271  1.00  0.58           C  
ATOM    455  H   VAL A  31       5.562   6.674  16.442  1.00  0.58           H  
ATOM    456  HA  VAL A  31       3.088   5.002  16.433  1.00  0.58           H  
ATOM    457  HB  VAL A  31       3.363   8.049  16.531  1.00  0.58           H  
ATOM    458 1HG1 VAL A  31       0.994   8.053  16.671  1.00  0.58           H  
ATOM    459 2HG1 VAL A  31       1.552   7.347  15.150  1.00  0.58           H  
ATOM    460 3HG1 VAL A  31       1.005   6.291  16.458  1.00  0.58           H  
ATOM    461 1HG2 VAL A  31       2.229   7.793  18.693  1.00  0.58           H  
ATOM    462 2HG2 VAL A  31       2.228   6.041  18.501  1.00  0.58           H  
ATOM    463 3HG2 VAL A  31       3.753   6.911  18.688  1.00  0.58           H  
ATOM    464  N   GLN A  32       2.729   5.217  13.940  1.00  0.57           N  
ATOM    465  CA  GLN A  32       2.546   5.333  12.488  1.00  0.57           C  
ATOM    466  C   GLN A  32       1.355   6.227  12.220  1.00  0.57           C  
ATOM    467  O   GLN A  32       0.231   5.930  12.664  1.00  0.57           O  
ATOM    468  CB  GLN A  32       2.286   3.996  11.787  1.00  0.57           C  
ATOM    469  CG  GLN A  32       2.113   4.125  10.256  1.00  0.57           C  
ATOM    470  CD  GLN A  32       1.851   2.785   9.556  1.00  0.57           C  
ATOM    471  OE1 GLN A  32       2.768   2.066   9.162  1.00  0.57           O  
ATOM    472  NE2 GLN A  32       0.572   2.442   9.414  1.00  0.57           N  
ATOM    473  H   GLN A  32       2.202   4.520  14.453  1.00  0.57           H  
ATOM    474  HA  GLN A  32       3.427   5.792  12.050  1.00  0.57           H  
ATOM    475 1HB  GLN A  32       3.085   3.296  11.998  1.00  0.57           H  
ATOM    476 2HB  GLN A  32       1.369   3.573  12.175  1.00  0.57           H  
ATOM    477 1HG  GLN A  32       1.272   4.785  10.047  1.00  0.57           H  
ATOM    478 2HG  GLN A  32       3.031   4.554   9.844  1.00  0.57           H  
ATOM    479 1HE2 GLN A  32       0.327   1.584   8.968  1.00  0.57           H  
ATOM    480 2HE2 GLN A  32      -0.154   3.049   9.774  1.00  0.57           H  
ATOM    481  N   VAL A  33       1.591   7.284  11.460  1.00  0.57           N  
ATOM    482  CA  VAL A  33       0.569   8.270  11.154  1.00  0.57           C  
ATOM    483  C   VAL A  33       0.225   8.311   9.671  1.00  0.57           C  
ATOM    484  O   VAL A  33       1.124   8.305   8.825  1.00  0.57           O  
ATOM    485  CB  VAL A  33       1.078   9.672  11.575  1.00  0.57           C  
ATOM    486  CG1 VAL A  33       0.016  10.752  11.252  1.00  0.57           C  
ATOM    487  CG2 VAL A  33       1.436   9.668  13.065  1.00  0.57           C  
ATOM    488  H   VAL A  33       2.548   7.443  11.139  1.00  0.57           H  
ATOM    489  HA  VAL A  33      -0.333   8.028  11.707  1.00  0.57           H  
ATOM    490  HB  VAL A  33       1.971   9.913  10.995  1.00  0.57           H  
ATOM    491 1HG1 VAL A  33       0.385  11.732  11.534  1.00  0.57           H  
ATOM    492 2HG1 VAL A  33      -0.200  10.755  10.193  1.00  0.57           H  
ATOM    493 3HG1 VAL A  33      -0.893  10.542  11.806  1.00  0.57           H  
ATOM    494 1HG2 VAL A  33       1.809  10.650  13.354  1.00  0.57           H  
ATOM    495 2HG2 VAL A  33       0.555   9.433  13.634  1.00  0.57           H  
ATOM    496 3HG2 VAL A  33       2.210   8.919  13.259  1.00  0.57           H  
ATOM    497  N   GLU A  34      -1.072   8.317   9.348  1.00  0.57           N  
ATOM    498  CA  GLU A  34      -1.493   8.477   7.961  1.00  0.57           C  
ATOM    499  C   GLU A  34      -1.528   9.957   7.741  1.00  0.57           C  
ATOM    500  O   GLU A  34      -2.261  10.679   8.423  1.00  0.57           O  
ATOM    501  CB  GLU A  34      -2.876   7.901   7.678  1.00  0.57           C  
ATOM    502  CG  GLU A  34      -3.342   8.006   6.220  1.00  0.57           C  
ATOM    503  CD  GLU A  34      -4.736   7.410   5.995  1.00  0.57           C  
ATOM    504  OE1 GLU A  34      -4.853   6.297   5.519  1.00  0.57           O  
ATOM    505  OE2 GLU A  34      -5.697   8.100   6.288  1.00  0.57           O  
ATOM    506  H   GLU A  34      -1.773   8.283  10.082  1.00  0.57           H  
ATOM    507  HA  GLU A  34      -0.759   8.036   7.288  1.00  0.57           H  
ATOM    508 1HB  GLU A  34      -2.878   6.876   7.920  1.00  0.57           H  
ATOM    509 2HB  GLU A  34      -3.615   8.393   8.316  1.00  0.57           H  
ATOM    510 1HG  GLU A  34      -3.371   9.063   5.950  1.00  0.57           H  
ATOM    511 2HG  GLU A  34      -2.618   7.524   5.568  1.00  0.57           H  
ATOM    512  N   ASN A  35      -0.716  10.430   6.836  1.00  0.57           N  
ATOM    513  CA  ASN A  35      -0.624  11.853   6.658  1.00  0.57           C  
ATOM    514  C   ASN A  35      -1.799  12.366   5.858  1.00  0.57           C  
ATOM    515  O   ASN A  35      -2.214  11.747   4.880  1.00  0.57           O  
ATOM    516  CB  ASN A  35       0.696  12.212   6.033  1.00  0.57           C  
ATOM    517  CG  ASN A  35       1.892  11.989   7.009  1.00  0.57           C  
ATOM    518  OD1 ASN A  35       1.849  12.312   8.211  1.00  0.57           O  
ATOM    519  ND2 ASN A  35       2.957  11.452   6.494  1.00  0.57           N  
ATOM    520  H   ASN A  35      -0.164   9.795   6.262  1.00  0.57           H  
ATOM    521  HA  ASN A  35      -0.666  12.332   7.636  1.00  0.57           H  
ATOM    522 1HB  ASN A  35       0.859  11.613   5.130  1.00  0.57           H  
ATOM    523 2HB  ASN A  35       0.638  13.249   5.737  1.00  0.57           H  
ATOM    524 1HD2 ASN A  35       3.769  11.292   7.048  1.00  0.57           H  
ATOM    525 2HD2 ASN A  35       2.988  11.207   5.510  1.00  0.57           H  
ATOM    526  N   LYS A  36      -2.334  13.502   6.283  1.00  0.59           N  
ATOM    527  CA  LYS A  36      -3.437  14.141   5.588  1.00  0.59           C  
ATOM    528  C   LYS A  36      -2.935  15.416   4.907  1.00  0.59           C  
ATOM    529  O   LYS A  36      -3.444  15.825   3.867  1.00  0.59           O  
ATOM    530  CB  LYS A  36      -4.567  14.433   6.568  1.00  0.59           C  
ATOM    531  CG  LYS A  36      -5.158  13.191   7.287  1.00  0.59           C  
ATOM    532  CD  LYS A  36      -5.856  12.223   6.371  1.00  0.59           C  
ATOM    533  CE  LYS A  36      -6.496  11.103   7.195  1.00  0.59           C  
ATOM    534  NZ  LYS A  36      -7.137  10.068   6.343  1.00  0.59           N  
ATOM    535  H   LYS A  36      -1.959  13.949   7.114  1.00  0.59           H  
ATOM    536  HA  LYS A  36      -3.807  13.469   4.815  1.00  0.59           H  
ATOM    537 1HB  LYS A  36      -4.200  15.115   7.336  1.00  0.59           H  
ATOM    538 2HB  LYS A  36      -5.377  14.939   6.048  1.00  0.59           H  
ATOM    539 1HG  LYS A  36      -4.348  12.627   7.741  1.00  0.59           H  
ATOM    540 2HG  LYS A  36      -5.838  13.503   8.071  1.00  0.59           H  
ATOM    541 1HD  LYS A  36      -6.625  12.736   5.796  1.00  0.59           H  
ATOM    542 2HD  LYS A  36      -5.131  11.781   5.679  1.00  0.59           H  
ATOM    543 1HE  LYS A  36      -5.725  10.625   7.806  1.00  0.59           H  
ATOM    544 2HE  LYS A  36      -7.249  11.536   7.851  1.00  0.59           H  
ATOM    545 1HZ  LYS A  36      -7.527   9.342   6.925  1.00  0.59           H  
ATOM    546 2HZ  LYS A  36      -7.855  10.466   5.770  1.00  0.59           H  
ATOM    547 3HZ  LYS A  36      -6.415   9.635   5.750  1.00  0.59           H  
ATOM    548  N   ALA A  37      -1.918  16.046   5.499  1.00  0.61           N  
ATOM    549  CA  ALA A  37      -1.332  17.253   4.914  1.00  0.61           C  
ATOM    550  C   ALA A  37       0.119  17.405   5.363  1.00  0.61           C  
ATOM    551  O   ALA A  37       0.438  17.295   6.552  1.00  0.61           O  
ATOM    552  CB  ALA A  37      -2.140  18.480   5.293  1.00  0.61           C  
ATOM    553  H   ALA A  37      -1.555  15.690   6.379  1.00  0.61           H  
ATOM    554  HA  ALA A  37      -1.336  17.147   3.828  1.00  0.61           H  
ATOM    555 1HB  ALA A  37      -1.694  19.362   4.829  1.00  0.61           H  
ATOM    556 2HB  ALA A  37      -3.166  18.368   4.940  1.00  0.61           H  
ATOM    557 3HB  ALA A  37      -2.139  18.601   6.376  1.00  0.61           H  
ATOM    558  N   ILE A  38       1.001  17.659   4.400  1.00  0.64           N  
ATOM    559  CA  ILE A  38       2.429  17.810   4.656  1.00  0.64           C  
ATOM    560  C   ILE A  38       2.924  19.219   4.428  1.00  0.64           C  
ATOM    561  O   ILE A  38       2.625  19.834   3.400  1.00  0.64           O  
ATOM    562  CB  ILE A  38       3.221  16.877   3.760  1.00  0.64           C  
ATOM    563  CG1 ILE A  38       2.734  15.513   3.923  1.00  0.64           C  
ATOM    564  CG2 ILE A  38       4.676  16.933   4.097  1.00  0.64           C  
ATOM    565  CD1 ILE A  38       2.899  15.089   5.265  1.00  0.64           C  
ATOM    566  H   ILE A  38       0.675  17.719   3.437  1.00  0.64           H  
ATOM    567  HA  ILE A  38       2.629  17.546   5.691  1.00  0.64           H  
ATOM    568  HB  ILE A  38       3.082  17.155   2.759  1.00  0.64           H  
ATOM    569 1HG1 ILE A  38       1.683  15.444   3.640  1.00  0.64           H  
ATOM    570 2HG1 ILE A  38       3.295  14.852   3.293  1.00  0.64           H  
ATOM    571 1HG2 ILE A  38       5.176  16.277   3.467  1.00  0.64           H  
ATOM    572 2HG2 ILE A  38       5.058  17.930   3.952  1.00  0.64           H  
ATOM    573 3HG2 ILE A  38       4.830  16.634   5.131  1.00  0.64           H  
ATOM    574 1HD1 ILE A  38       2.584  14.095   5.353  1.00  0.64           H  
ATOM    575 2HD1 ILE A  38       3.939  15.155   5.526  1.00  0.64           H  
ATOM    576 3HD1 ILE A  38       2.328  15.720   5.910  1.00  0.64           H  
ATOM    577  N   GLY A  39       3.671  19.756   5.378  1.00  0.68           N  
ATOM    578  CA  GLY A  39       4.177  21.102   5.178  1.00  0.68           C  
ATOM    579  C   GLY A  39       5.408  21.049   4.286  1.00  0.68           C  
ATOM    580  O   GLY A  39       6.207  20.118   4.393  1.00  0.68           O  
ATOM    581  H   GLY A  39       3.942  19.210   6.198  1.00  0.68           H  
ATOM    582 1HA  GLY A  39       3.417  21.731   4.727  1.00  0.68           H  
ATOM    583 2HA  GLY A  39       4.432  21.545   6.143  1.00  0.68           H  
ATOM    584  N   ILE A  40       5.602  22.063   3.450  1.00  0.72           N  
ATOM    585  CA  ILE A  40       6.814  22.141   2.638  1.00  0.72           C  
ATOM    586  C   ILE A  40       7.701  23.238   3.187  1.00  0.72           C  
ATOM    587  O   ILE A  40       7.235  24.354   3.484  1.00  0.72           O  
ATOM    588  CB  ILE A  40       6.511  22.420   1.169  1.00  0.72           C  
ATOM    589  CG1 ILE A  40       5.661  21.335   0.609  1.00  0.72           C  
ATOM    590  CG2 ILE A  40       7.811  22.556   0.354  1.00  0.72           C  
ATOM    591  CD1 ILE A  40       5.188  21.719  -0.700  1.00  0.72           C  
ATOM    592  H   ILE A  40       4.874  22.769   3.332  1.00  0.72           H  
ATOM    593  HA  ILE A  40       7.357  21.196   2.705  1.00  0.72           H  
ATOM    594  HB  ILE A  40       5.942  23.347   1.094  1.00  0.72           H  
ATOM    595 1HG1 ILE A  40       6.235  20.408   0.537  1.00  0.72           H  
ATOM    596 2HG1 ILE A  40       4.796  21.164   1.258  1.00  0.72           H  
ATOM    597 1HG2 ILE A  40       7.574  22.764  -0.690  1.00  0.72           H  
ATOM    598 2HG2 ILE A  40       8.412  23.368   0.749  1.00  0.72           H  
ATOM    599 3HG2 ILE A  40       8.373  21.630   0.419  1.00  0.72           H  
ATOM    600 1HD1 ILE A  40       4.574  20.980  -1.135  1.00  0.72           H  
ATOM    601 2HD1 ILE A  40       4.621  22.634  -0.616  1.00  0.72           H  
ATOM    602 3HD1 ILE A  40       6.062  21.875  -1.314  1.00  0.72           H  
ATOM    603  N   ASN A  41       8.972  22.922   3.384  1.00  0.76           N  
ATOM    604  CA  ASN A  41       9.855  23.913   3.979  1.00  0.76           C  
ATOM    605  C   ASN A  41      11.111  24.181   3.172  1.00  0.76           C  
ATOM    606  O   ASN A  41      11.569  23.348   2.386  1.00  0.76           O  
ATOM    607  CB  ASN A  41      10.215  23.468   5.391  1.00  0.76           C  
ATOM    608  CG  ASN A  41       9.037  23.488   6.331  1.00  0.76           C  
ATOM    609  OD1 ASN A  41       8.636  24.567   6.798  1.00  0.76           O  
ATOM    610  ND2 ASN A  41       8.462  22.337   6.600  1.00  0.76           N  
ATOM    611  H   ASN A  41       9.317  21.976   3.143  1.00  0.76           H  
ATOM    612  HA  ASN A  41       9.323  24.862   4.039  1.00  0.76           H  
ATOM    613 1HB  ASN A  41      10.614  22.450   5.355  1.00  0.76           H  
ATOM    614 2HB  ASN A  41      10.996  24.110   5.795  1.00  0.76           H  
ATOM    615 1HD2 ASN A  41       7.644  22.303   7.218  1.00  0.76           H  
ATOM    616 2HD2 ASN A  41       8.810  21.491   6.197  1.00  0.76           H  
ATOM    617  N   TYR A  42      11.751  25.303   3.479  1.00  0.79           N  
ATOM    618  CA  TYR A  42      13.007  25.666   2.837  1.00  0.79           C  
ATOM    619  C   TYR A  42      14.061  24.645   3.234  1.00  0.79           C  
ATOM    620  O   TYR A  42      15.011  24.411   2.501  1.00  0.79           O  
ATOM    621  CB  TYR A  42      13.397  27.078   3.252  1.00  0.79           C  
ATOM    622  CG  TYR A  42      12.564  28.145   2.623  1.00  0.79           C  
ATOM    623  CD1 TYR A  42      11.344  28.474   3.185  1.00  0.79           C  
ATOM    624  CD2 TYR A  42      13.030  28.830   1.507  1.00  0.79           C  
ATOM    625  CE1 TYR A  42      10.576  29.467   2.624  1.00  0.79           C  
ATOM    626  CE2 TYR A  42      12.261  29.831   0.942  1.00  0.79           C  
ATOM    627  CZ  TYR A  42      11.035  30.148   1.501  1.00  0.79           C  
ATOM    628  OH  TYR A  42      10.257  31.141   0.958  1.00  0.79           O  
ATOM    629  H   TYR A  42      11.336  25.943   4.143  1.00  0.79           H  
ATOM    630  HA  TYR A  42      12.882  25.630   1.755  1.00  0.79           H  
ATOM    631 1HB  TYR A  42      13.341  27.180   4.336  1.00  0.79           H  
ATOM    632 2HB  TYR A  42      14.413  27.251   2.959  1.00  0.79           H  
ATOM    633  HD1 TYR A  42      10.986  27.940   4.069  1.00  0.79           H  
ATOM    634  HD2 TYR A  42      14.000  28.574   1.074  1.00  0.79           H  
ATOM    635  HE1 TYR A  42       9.612  29.720   3.066  1.00  0.79           H  
ATOM    636  HE2 TYR A  42      12.621  30.369   0.060  1.00  0.79           H  
ATOM    637  HH  TYR A  42      10.658  31.454   0.145  1.00  0.79           H  
ATOM    638  N   ILE A  43      13.819  23.977   4.354  1.00  0.82           N  
ATOM    639  CA  ILE A  43      14.656  22.919   4.878  1.00  0.82           C  
ATOM    640  C   ILE A  43      14.712  21.769   3.877  1.00  0.82           C  
ATOM    641  O   ILE A  43      15.763  21.174   3.661  1.00  0.82           O  
ATOM    642  CB  ILE A  43      14.095  22.406   6.203  1.00  0.82           C  
ATOM    643  CG1 ILE A  43      14.227  23.495   7.274  1.00  0.82           C  
ATOM    644  CG2 ILE A  43      14.845  21.141   6.603  1.00  0.82           C  
ATOM    645  CD1 ILE A  43      13.437  23.202   8.525  1.00  0.82           C  
ATOM    646  H   ILE A  43      13.004  24.242   4.883  1.00  0.82           H  
ATOM    647  HA  ILE A  43      15.656  23.295   5.038  1.00  0.82           H  
ATOM    648  HB  ILE A  43      13.038  22.177   6.092  1.00  0.82           H  
ATOM    649 1HG1 ILE A  43      15.278  23.603   7.541  1.00  0.82           H  
ATOM    650 2HG1 ILE A  43      13.877  24.441   6.858  1.00  0.82           H  
ATOM    651 1HG2 ILE A  43      14.446  20.763   7.544  1.00  0.82           H  
ATOM    652 2HG2 ILE A  43      14.720  20.384   5.827  1.00  0.82           H  
ATOM    653 3HG2 ILE A  43      15.905  21.369   6.721  1.00  0.82           H  
ATOM    654 1HD1 ILE A  43      13.566  24.013   9.244  1.00  0.82           H  
ATOM    655 2HD1 ILE A  43      12.385  23.114   8.260  1.00  0.82           H  
ATOM    656 3HD1 ILE A  43      13.781  22.268   8.967  1.00  0.82           H  
ATOM    657  N   ASP A  44      13.574  21.428   3.270  1.00  0.82           N  
ATOM    658  CA  ASP A  44      13.529  20.336   2.310  1.00  0.82           C  
ATOM    659  C   ASP A  44      14.427  20.684   1.140  1.00  0.82           C  
ATOM    660  O   ASP A  44      15.172  19.843   0.631  1.00  0.82           O  
ATOM    661  CB  ASP A  44      12.093  20.156   1.841  1.00  0.82           C  
ATOM    662  CG  ASP A  44      11.218  19.545   2.863  1.00  0.82           C  
ATOM    663  OD1 ASP A  44      11.746  18.794   3.675  1.00  0.82           O  
ATOM    664  OD2 ASP A  44      10.032  19.893   2.924  1.00  0.82           O  
ATOM    665  H   ASP A  44      12.738  21.980   3.414  1.00  0.82           H  
ATOM    666  HA  ASP A  44      13.893  19.424   2.783  1.00  0.82           H  
ATOM    667 1HB  ASP A  44      11.682  21.108   1.539  1.00  0.82           H  
ATOM    668 2HB  ASP A  44      12.090  19.519   0.966  1.00  0.82           H  
ATOM    669  N   THR A  45      14.374  21.959   0.751  1.00  0.82           N  
ATOM    670  CA  THR A  45      15.219  22.479  -0.312  1.00  0.82           C  
ATOM    671  C   THR A  45      16.690  22.462   0.078  1.00  0.82           C  
ATOM    672  O   THR A  45      17.537  22.044  -0.718  1.00  0.82           O  
ATOM    673  CB  THR A  45      14.758  23.886  -0.748  1.00  0.82           C  
ATOM    674  OG1 THR A  45      13.442  23.784  -1.310  1.00  0.82           O  
ATOM    675  CG2 THR A  45      15.728  24.514  -1.739  1.00  0.82           C  
ATOM    676  H   THR A  45      13.709  22.573   1.229  1.00  0.82           H  
ATOM    677  HA  THR A  45      15.115  21.828  -1.169  1.00  0.82           H  
ATOM    678  HB  THR A  45      14.709  24.528   0.116  1.00  0.82           H  
ATOM    679  HG1 THR A  45      12.823  23.519  -0.614  1.00  0.82           H  
ATOM    680 1HG2 THR A  45      15.371  25.506  -2.008  1.00  0.82           H  
ATOM    681 2HG2 THR A  45      16.714  24.596  -1.277  1.00  0.82           H  
ATOM    682 3HG2 THR A  45      15.805  23.905  -2.634  1.00  0.82           H  
ATOM    683  N   TYR A  46      16.997  22.871   1.305  1.00  0.82           N  
ATOM    684  CA  TYR A  46      18.371  22.903   1.784  1.00  0.82           C  
ATOM    685  C   TYR A  46      18.965  21.489   1.792  1.00  0.82           C  
ATOM    686  O   TYR A  46      20.124  21.263   1.416  1.00  0.82           O  
ATOM    687  CB  TYR A  46      18.423  23.450   3.198  1.00  0.82           C  
ATOM    688  CG  TYR A  46      17.952  24.855   3.382  1.00  0.82           C  
ATOM    689  CD1 TYR A  46      17.891  25.743   2.323  1.00  0.82           C  
ATOM    690  CD2 TYR A  46      17.558  25.251   4.648  1.00  0.82           C  
ATOM    691  CE1 TYR A  46      17.410  27.016   2.541  1.00  0.82           C  
ATOM    692  CE2 TYR A  46      17.085  26.506   4.861  1.00  0.82           C  
ATOM    693  CZ  TYR A  46      16.999  27.381   3.823  1.00  0.82           C  
ATOM    694  OH  TYR A  46      16.493  28.620   4.051  1.00  0.82           O  
ATOM    695  H   TYR A  46      16.251  23.212   1.907  1.00  0.82           H  
ATOM    696  HA  TYR A  46      18.966  23.527   1.117  1.00  0.82           H  
ATOM    697 1HB  TYR A  46      17.839  22.808   3.854  1.00  0.82           H  
ATOM    698 2HB  TYR A  46      19.431  23.408   3.527  1.00  0.82           H  
ATOM    699  HD1 TYR A  46      18.204  25.435   1.325  1.00  0.82           H  
ATOM    700  HD2 TYR A  46      17.613  24.545   5.475  1.00  0.82           H  
ATOM    701  HE1 TYR A  46      17.341  27.721   1.716  1.00  0.82           H  
ATOM    702  HE2 TYR A  46      16.762  26.805   5.859  1.00  0.82           H  
ATOM    703  HH  TYR A  46      16.371  29.071   3.206  1.00  0.82           H  
ATOM    704  N   VAL A  47      18.162  20.508   2.200  1.00  0.82           N  
ATOM    705  CA  VAL A  47      18.640  19.135   2.198  1.00  0.82           C  
ATOM    706  C   VAL A  47      18.831  18.619   0.767  1.00  0.82           C  
ATOM    707  O   VAL A  47      19.904  18.126   0.403  1.00  0.82           O  
ATOM    708  CB  VAL A  47      17.652  18.208   2.926  1.00  0.82           C  
ATOM    709  CG1 VAL A  47      18.098  16.830   2.741  1.00  0.82           C  
ATOM    710  CG2 VAL A  47      17.593  18.536   4.421  1.00  0.82           C  
ATOM    711  H   VAL A  47      17.222  20.719   2.535  1.00  0.82           H  
ATOM    712  HA  VAL A  47      19.595  19.104   2.715  1.00  0.82           H  
ATOM    713  HB  VAL A  47      16.659  18.321   2.478  1.00  0.82           H  
ATOM    714 1HG1 VAL A  47      17.405  16.155   3.209  1.00  0.82           H  
ATOM    715 2HG1 VAL A  47      18.130  16.656   1.685  1.00  0.82           H  
ATOM    716 3HG1 VAL A  47      19.093  16.698   3.171  1.00  0.82           H  
ATOM    717 1HG2 VAL A  47      16.893  17.865   4.908  1.00  0.82           H  
ATOM    718 2HG2 VAL A  47      18.578  18.409   4.860  1.00  0.82           H  
ATOM    719 3HG2 VAL A  47      17.273  19.555   4.566  1.00  0.82           H  
ATOM    720  N   ARG A  48      17.809  18.805  -0.075  1.00  0.84           N  
ATOM    721  CA  ARG A  48      17.841  18.349  -1.462  1.00  0.84           C  
ATOM    722  C   ARG A  48      18.989  18.980  -2.241  1.00  0.84           C  
ATOM    723  O   ARG A  48      19.611  18.315  -3.064  1.00  0.84           O  
ATOM    724  CB  ARG A  48      16.533  18.675  -2.179  1.00  0.84           C  
ATOM    725  CG  ARG A  48      16.407  18.099  -3.586  1.00  0.84           C  
ATOM    726  CD  ARG A  48      15.130  18.490  -4.222  1.00  0.84           C  
ATOM    727  NE  ARG A  48      15.010  19.939  -4.359  1.00  0.84           N  
ATOM    728  CZ  ARG A  48      14.188  20.691  -3.611  1.00  0.84           C  
ATOM    729  NH1 ARG A  48      13.440  20.113  -2.715  1.00  0.84           N  
ATOM    730  NH2 ARG A  48      14.136  22.010  -3.747  1.00  0.84           N  
ATOM    731  H   ARG A  48      16.955  19.248   0.260  1.00  0.84           H  
ATOM    732  HA  ARG A  48      17.973  17.268  -1.463  1.00  0.84           H  
ATOM    733 1HB  ARG A  48      15.697  18.299  -1.590  1.00  0.84           H  
ATOM    734 2HB  ARG A  48      16.422  19.759  -2.247  1.00  0.84           H  
ATOM    735 1HG  ARG A  48      17.223  18.453  -4.205  1.00  0.84           H  
ATOM    736 2HG  ARG A  48      16.440  17.008  -3.532  1.00  0.84           H  
ATOM    737 1HD  ARG A  48      15.067  18.045  -5.210  1.00  0.84           H  
ATOM    738 2HD  ARG A  48      14.311  18.145  -3.609  1.00  0.84           H  
ATOM    739  HE  ARG A  48      15.605  20.411  -5.031  1.00  0.84           H  
ATOM    740 1HH1 ARG A  48      13.478  19.115  -2.592  1.00  0.84           H  
ATOM    741 2HH1 ARG A  48      12.816  20.672  -2.141  1.00  0.84           H  
ATOM    742 1HH2 ARG A  48      14.728  22.502  -4.430  1.00  0.84           H  
ATOM    743 2HH2 ARG A  48      13.540  22.570  -3.126  1.00  0.84           H  
ATOM    744  N   SER A  49      19.298  20.246  -1.945  1.00  0.88           N  
ATOM    745  CA  SER A  49      20.332  21.017  -2.627  1.00  0.88           C  
ATOM    746  C   SER A  49      21.748  20.698  -2.148  1.00  0.88           C  
ATOM    747  O   SER A  49      22.721  21.218  -2.700  1.00  0.88           O  
ATOM    748  CB  SER A  49      20.112  22.498  -2.375  1.00  0.88           C  
ATOM    749  OG  SER A  49      18.887  22.929  -2.879  1.00  0.88           O  
ATOM    750  H   SER A  49      18.737  20.737  -1.254  1.00  0.88           H  
ATOM    751  HA  SER A  49      20.264  20.810  -3.695  1.00  0.88           H  
ATOM    752 1HB  SER A  49      20.150  22.686  -1.300  1.00  0.88           H  
ATOM    753 2HB  SER A  49      20.917  23.064  -2.835  1.00  0.88           H  
ATOM    754  HG  SER A  49      18.217  22.476  -2.322  1.00  0.88           H  
ATOM    755  N   GLY A  50      21.876  19.897  -1.091  1.00  0.91           N  
ATOM    756  CA  GLY A  50      23.179  19.575  -0.532  1.00  0.91           C  
ATOM    757  C   GLY A  50      23.690  20.546   0.544  1.00  0.91           C  
ATOM    758  O   GLY A  50      24.853  20.460   0.932  1.00  0.91           O  
ATOM    759  H   GLY A  50      21.056  19.462  -0.668  1.00  0.91           H  
ATOM    760 1HA  GLY A  50      23.123  18.576  -0.100  1.00  0.91           H  
ATOM    761 2HA  GLY A  50      23.906  19.518  -1.340  1.00  0.91           H  
ATOM    762  N   LEU A  51      22.862  21.503   0.999  1.00  0.94           N  
ATOM    763  CA  LEU A  51      23.307  22.422   2.054  1.00  0.94           C  
ATOM    764  C   LEU A  51      23.413  21.623   3.339  1.00  0.94           C  
ATOM    765  O   LEU A  51      24.385  21.742   4.091  1.00  0.94           O  
ATOM    766  CB  LEU A  51      22.373  23.624   2.223  1.00  0.94           C  
ATOM    767  CG  LEU A  51      22.779  24.633   3.325  1.00  0.94           C  
ATOM    768  CD1 LEU A  51      24.150  25.169   3.040  1.00  0.94           C  
ATOM    769  CD2 LEU A  51      21.754  25.784   3.400  1.00  0.94           C  
ATOM    770  H   LEU A  51      21.900  21.550   0.677  1.00  0.94           H  
ATOM    771  HA  LEU A  51      24.297  22.797   1.800  1.00  0.94           H  
ATOM    772 1HB  LEU A  51      22.309  24.156   1.277  1.00  0.94           H  
ATOM    773 2HB  LEU A  51      21.400  23.253   2.469  1.00  0.94           H  
ATOM    774  HG  LEU A  51      22.819  24.117   4.274  1.00  0.94           H  
ATOM    775 1HD1 LEU A  51      24.430  25.856   3.835  1.00  0.94           H  
ATOM    776 2HD1 LEU A  51      24.863  24.345   3.005  1.00  0.94           H  
ATOM    777 3HD1 LEU A  51      24.150  25.692   2.086  1.00  0.94           H  
ATOM    778 1HD2 LEU A  51      22.048  26.482   4.188  1.00  0.94           H  
ATOM    779 2HD2 LEU A  51      21.720  26.308   2.446  1.00  0.94           H  
ATOM    780 3HD2 LEU A  51      20.778  25.390   3.625  1.00  0.94           H  
ATOM    781  N   TYR A  52      22.402  20.781   3.569  1.00  0.96           N  
ATOM    782  CA  TYR A  52      22.375  19.890   4.726  1.00  0.96           C  
ATOM    783  C   TYR A  52      22.098  18.450   4.277  1.00  0.96           C  
ATOM    784  O   TYR A  52      20.981  17.972   4.446  1.00  0.96           O  
ATOM    785  CB  TYR A  52      21.334  20.322   5.757  1.00  0.96           C  
ATOM    786  CG  TYR A  52      21.523  21.735   6.232  1.00  0.96           C  
ATOM    787  CD1 TYR A  52      20.573  22.675   5.949  1.00  0.96           C  
ATOM    788  CD2 TYR A  52      22.675  22.095   6.907  1.00  0.96           C  
ATOM    789  CE1 TYR A  52      20.748  23.984   6.344  1.00  0.96           C  
ATOM    790  CE2 TYR A  52      22.860  23.402   7.303  1.00  0.96           C  
ATOM    791  CZ  TYR A  52      21.899  24.345   7.023  1.00  0.96           C  
ATOM    792  OH  TYR A  52      22.083  25.646   7.412  1.00  0.96           O  
ATOM    793  H   TYR A  52      21.635  20.771   2.895  1.00  0.96           H  
ATOM    794  HA  TYR A  52      23.346  19.919   5.218  1.00  0.96           H  
ATOM    795 1HB  TYR A  52      20.335  20.239   5.319  1.00  0.96           H  
ATOM    796 2HB  TYR A  52      21.374  19.658   6.621  1.00  0.96           H  
ATOM    797  HD1 TYR A  52      19.682  22.372   5.422  1.00  0.96           H  
ATOM    798  HD2 TYR A  52      23.439  21.347   7.120  1.00  0.96           H  
ATOM    799  HE1 TYR A  52      19.991  24.729   6.122  1.00  0.96           H  
ATOM    800  HE2 TYR A  52      23.769  23.688   7.831  1.00  0.96           H  
ATOM    801  HH  TYR A  52      22.908  25.718   7.899  1.00  0.96           H  
ATOM    802  N   PRO A  53      23.090  17.740   3.703  1.00  0.96           N  
ATOM    803  CA  PRO A  53      22.978  16.428   3.093  1.00  0.96           C  
ATOM    804  C   PRO A  53      22.468  15.380   4.062  1.00  0.96           C  
ATOM    805  O   PRO A  53      22.682  15.474   5.273  1.00  0.96           O  
ATOM    806  CB  PRO A  53      24.424  16.090   2.709  1.00  0.96           C  
ATOM    807  CG  PRO A  53      25.119  17.404   2.612  1.00  0.96           C  
ATOM    808  CD  PRO A  53      24.482  18.258   3.679  1.00  0.96           C  
ATOM    809  HA  PRO A  53      22.327  16.493   2.205  1.00  0.96           H  
ATOM    810 1HB  PRO A  53      24.863  15.429   3.473  1.00  0.96           H  
ATOM    811 2HB  PRO A  53      24.436  15.531   1.763  1.00  0.96           H  
ATOM    812 1HG  PRO A  53      26.200  17.276   2.767  1.00  0.96           H  
ATOM    813 2HG  PRO A  53      24.996  17.829   1.605  1.00  0.96           H  
ATOM    814 1HD  PRO A  53      24.972  18.111   4.651  1.00  0.96           H  
ATOM    815 2HD  PRO A  53      24.558  19.266   3.337  1.00  0.96           H  
ATOM    816  N   ALA A  54      21.849  14.352   3.508  1.00  0.94           N  
ATOM    817  CA  ALA A  54      21.339  13.228   4.276  1.00  0.94           C  
ATOM    818  C   ALA A  54      21.755  11.952   3.539  1.00  0.94           C  
ATOM    819  O   ALA A  54      22.001  12.030   2.342  1.00  0.94           O  
ATOM    820  CB  ALA A  54      19.822  13.328   4.395  1.00  0.94           C  
ATOM    821  H   ALA A  54      21.713  14.355   2.507  1.00  0.94           H  
ATOM    822  HA  ALA A  54      21.784  13.257   5.263  1.00  0.94           H  
ATOM    823 1HB  ALA A  54      19.437  12.484   4.964  1.00  0.94           H  
ATOM    824 2HB  ALA A  54      19.556  14.258   4.902  1.00  0.94           H  
ATOM    825 3HB  ALA A  54      19.377  13.318   3.400  1.00  0.94           H  
ATOM    826  N   PRO A  55      21.942  10.795   4.208  1.00  0.89           N  
ATOM    827  CA  PRO A  55      22.216   9.518   3.560  1.00  0.89           C  
ATOM    828  C   PRO A  55      21.124   9.257   2.547  1.00  0.89           C  
ATOM    829  O   PRO A  55      19.951   9.398   2.885  1.00  0.89           O  
ATOM    830  CB  PRO A  55      22.142   8.540   4.734  1.00  0.89           C  
ATOM    831  CG  PRO A  55      22.543   9.374   5.941  1.00  0.89           C  
ATOM    832  CD  PRO A  55      21.934  10.743   5.684  1.00  0.89           C  
ATOM    833  HA  PRO A  55      23.208   9.536   3.090  1.00  0.89           H  
ATOM    834 1HB  PRO A  55      21.125   8.127   4.814  1.00  0.89           H  
ATOM    835 2HB  PRO A  55      22.817   7.690   4.554  1.00  0.89           H  
ATOM    836 1HG  PRO A  55      22.165   8.907   6.865  1.00  0.89           H  
ATOM    837 2HG  PRO A  55      23.639   9.407   6.030  1.00  0.89           H  
ATOM    838 1HD  PRO A  55      20.911  10.807   6.078  1.00  0.89           H  
ATOM    839 2HD  PRO A  55      22.606  11.490   6.124  1.00  0.89           H  
ATOM    840  N   LEU A  56      21.492   8.853   1.330  1.00  0.85           N  
ATOM    841  CA  LEU A  56      20.479   8.676   0.294  1.00  0.85           C  
ATOM    842  C   LEU A  56      20.307   7.224  -0.150  1.00  0.85           C  
ATOM    843  O   LEU A  56      21.228   6.425   0.015  1.00  0.85           O  
ATOM    844  CB  LEU A  56      20.820   9.564  -0.905  1.00  0.85           C  
ATOM    845  CG  LEU A  56      21.018  10.994  -0.518  1.00  0.85           C  
ATOM    846  CD1 LEU A  56      21.334  11.821  -1.706  1.00  0.85           C  
ATOM    847  CD2 LEU A  56      19.815  11.488   0.179  1.00  0.85           C  
ATOM    848  H   LEU A  56      22.470   8.723   1.113  1.00  0.85           H  
ATOM    849  HA  LEU A  56      19.556   9.045   0.708  1.00  0.85           H  
ATOM    850 1HB  LEU A  56      21.735   9.206  -1.376  1.00  0.85           H  
ATOM    851 2HB  LEU A  56      20.026   9.533  -1.634  1.00  0.85           H  
ATOM    852  HG  LEU A  56      21.866  11.048   0.147  1.00  0.85           H  
ATOM    853 1HD1 LEU A  56      21.494  12.845  -1.396  1.00  0.85           H  
ATOM    854 2HD1 LEU A  56      22.227  11.438  -2.194  1.00  0.85           H  
ATOM    855 3HD1 LEU A  56      20.489  11.775  -2.379  1.00  0.85           H  
ATOM    856 1HD2 LEU A  56      20.008  12.493   0.491  1.00  0.85           H  
ATOM    857 2HD2 LEU A  56      18.965  11.448  -0.482  1.00  0.85           H  
ATOM    858 3HD2 LEU A  56      19.603  10.905   1.037  1.00  0.85           H  
ATOM    859  N   PRO A  57      19.142   6.868  -0.723  1.00  0.80           N  
ATOM    860  CA  PRO A  57      17.888   7.605  -0.916  1.00  0.80           C  
ATOM    861  C   PRO A  57      17.229   8.080   0.361  1.00  0.80           C  
ATOM    862  O   PRO A  57      17.207   7.363   1.362  1.00  0.80           O  
ATOM    863  CB  PRO A  57      16.996   6.566  -1.608  1.00  0.80           C  
ATOM    864  CG  PRO A  57      17.959   5.606  -2.255  1.00  0.80           C  
ATOM    865  CD  PRO A  57      19.120   5.528  -1.293  1.00  0.80           C  
ATOM    866  HA  PRO A  57      18.058   8.462  -1.579  1.00  0.80           H  
ATOM    867 1HB  PRO A  57      16.342   6.081  -0.866  1.00  0.80           H  
ATOM    868 2HB  PRO A  57      16.331   7.062  -2.334  1.00  0.80           H  
ATOM    869 1HG  PRO A  57      17.472   4.633  -2.415  1.00  0.80           H  
ATOM    870 2HG  PRO A  57      18.254   5.981  -3.248  1.00  0.80           H  
ATOM    871 1HD  PRO A  57      18.934   4.786  -0.504  1.00  0.80           H  
ATOM    872 2HD  PRO A  57      20.060   5.333  -1.830  1.00  0.80           H  
ATOM    873  N   SER A  58      16.618   9.247   0.284  1.00  0.76           N  
ATOM    874  CA  SER A  58      15.877   9.819   1.404  1.00  0.76           C  
ATOM    875  C   SER A  58      14.688  10.579   0.922  1.00  0.76           C  
ATOM    876  O   SER A  58      14.657  11.038  -0.212  1.00  0.76           O  
ATOM    877  CB  SER A  58      16.708  10.779   2.222  1.00  0.76           C  
ATOM    878  OG  SER A  58      15.916  11.400   3.236  1.00  0.76           O  
ATOM    879  H   SER A  58      16.733   9.797  -0.571  1.00  0.76           H  
ATOM    880  HA  SER A  58      15.533   9.008   2.047  1.00  0.76           H  
ATOM    881 1HB  SER A  58      17.532  10.240   2.684  1.00  0.76           H  
ATOM    882 2HB  SER A  58      17.138  11.528   1.578  1.00  0.76           H  
ATOM    883  HG  SER A  58      15.200  11.951   2.783  1.00  0.76           H  
ATOM    884  N   GLY A  59      13.659  10.633   1.738  1.00  0.74           N  
ATOM    885  CA  GLY A  59      12.523  11.444   1.372  1.00  0.74           C  
ATOM    886  C   GLY A  59      12.748  12.829   1.904  1.00  0.74           C  
ATOM    887  O   GLY A  59      13.823  13.116   2.441  1.00  0.74           O  
ATOM    888  H   GLY A  59      13.700  10.175   2.640  1.00  0.74           H  
ATOM    889 1HA  GLY A  59      12.430  11.495   0.297  1.00  0.74           H  
ATOM    890 2HA  GLY A  59      11.602  11.017   1.764  1.00  0.74           H  
ATOM    891  N   LEU A  60      11.723  13.655   1.768  1.00  0.71           N  
ATOM    892  CA  LEU A  60      11.686  15.038   2.224  1.00  0.71           C  
ATOM    893  C   LEU A  60      10.530  15.246   3.190  1.00  0.71           C  
ATOM    894  O   LEU A  60       9.642  14.385   3.276  1.00  0.71           O  
ATOM    895  CB  LEU A  60      11.590  15.996   1.041  1.00  0.71           C  
ATOM    896  CG  LEU A  60      12.746  15.969   0.054  1.00  0.71           C  
ATOM    897  CD1 LEU A  60      12.408  16.855  -1.118  1.00  0.71           C  
ATOM    898  CD2 LEU A  60      14.024  16.475   0.765  1.00  0.71           C  
ATOM    899  H   LEU A  60      10.901  13.298   1.296  1.00  0.71           H  
ATOM    900  HA  LEU A  60      12.613  15.254   2.751  1.00  0.71           H  
ATOM    901 1HB  LEU A  60      10.687  15.765   0.490  1.00  0.71           H  
ATOM    902 2HB  LEU A  60      11.501  17.009   1.425  1.00  0.71           H  
ATOM    903  HG  LEU A  60      12.904  14.956  -0.314  1.00  0.71           H  
ATOM    904 1HD1 LEU A  60      13.231  16.846  -1.808  1.00  0.71           H  
ATOM    905 2HD1 LEU A  60      11.505  16.489  -1.611  1.00  0.71           H  
ATOM    906 3HD1 LEU A  60      12.243  17.869  -0.767  1.00  0.71           H  
ATOM    907 1HD2 LEU A  60      14.859  16.475   0.065  1.00  0.71           H  
ATOM    908 2HD2 LEU A  60      13.861  17.487   1.126  1.00  0.71           H  
ATOM    909 3HD2 LEU A  60      14.256  15.827   1.612  1.00  0.71           H  
ATOM    910  N   GLY A  61      10.573  16.340   3.948  1.00  0.69           N  
ATOM    911  CA  GLY A  61       9.507  16.714   4.851  1.00  0.69           C  
ATOM    912  C   GLY A  61       9.774  16.357   6.287  1.00  0.69           C  
ATOM    913  O   GLY A  61       9.967  15.192   6.633  1.00  0.69           O  
ATOM    914  H   GLY A  61      11.322  17.031   3.846  1.00  0.69           H  
ATOM    915 1HA  GLY A  61       9.350  17.792   4.773  1.00  0.69           H  
ATOM    916 2HA  GLY A  61       8.590  16.247   4.535  1.00  0.69           H  
ATOM    917  N   SER A  62       9.680  17.362   7.136  1.00  0.67           N  
ATOM    918  CA  SER A  62       9.891  17.223   8.558  1.00  0.67           C  
ATOM    919  C   SER A  62       8.762  17.925   9.290  1.00  0.67           C  
ATOM    920  O   SER A  62       8.956  18.447  10.390  1.00  0.67           O  
ATOM    921  CB  SER A  62      11.229  17.783   8.958  1.00  0.67           C  
ATOM    922  OG  SER A  62      11.351  19.144   8.634  1.00  0.67           O  
ATOM    923  H   SER A  62       9.493  18.286   6.764  1.00  0.67           H  
ATOM    924  HA  SER A  62       9.866  16.162   8.816  1.00  0.67           H  
ATOM    925 1HB  SER A  62      11.368  17.648  10.020  1.00  0.67           H  
ATOM    926 2HB  SER A  62      12.016  17.218   8.458  1.00  0.67           H  
ATOM    927  HG  SER A  62      11.256  19.205   7.677  1.00  0.67           H  
ATOM    928  N   GLU A  63       7.608  17.996   8.622  1.00  0.65           N  
ATOM    929  CA  GLU A  63       6.393  18.605   9.157  1.00  0.65           C  
ATOM    930  C   GLU A  63       5.155  17.947   8.583  1.00  0.65           C  
ATOM    931  O   GLU A  63       5.009  17.842   7.363  1.00  0.65           O  
ATOM    932  CB  GLU A  63       6.326  20.079   8.807  1.00  0.65           C  
ATOM    933  CG  GLU A  63       5.163  20.802   9.386  1.00  0.65           C  
ATOM    934  CD  GLU A  63       5.220  22.237   9.099  1.00  0.65           C  
ATOM    935  OE1 GLU A  63       6.029  22.666   8.310  1.00  0.65           O  
ATOM    936  OE2 GLU A  63       4.507  22.950   9.736  1.00  0.65           O  
ATOM    937  H   GLU A  63       7.563  17.560   7.713  1.00  0.65           H  
ATOM    938  HA  GLU A  63       6.380  18.482  10.238  1.00  0.65           H  
ATOM    939 1HB  GLU A  63       7.234  20.574   9.150  1.00  0.65           H  
ATOM    940 2HB  GLU A  63       6.282  20.191   7.722  1.00  0.65           H  
ATOM    941 1HG  GLU A  63       4.239  20.402   8.965  1.00  0.65           H  
ATOM    942 2HG  GLU A  63       5.143  20.643  10.466  1.00  0.65           H  
ATOM    943  N   ALA A  64       4.228  17.562   9.444  1.00  0.62           N  
ATOM    944  CA  ALA A  64       3.010  16.945   8.933  1.00  0.62           C  
ATOM    945  C   ALA A  64       1.873  16.910   9.905  1.00  0.62           C  
ATOM    946  O   ALA A  64       2.056  16.971  11.121  1.00  0.62           O  
ATOM    947  CB  ALA A  64       3.269  15.529   8.541  1.00  0.62           C  
ATOM    948  H   ALA A  64       4.401  17.665  10.447  1.00  0.62           H  
ATOM    949  HA  ALA A  64       2.688  17.517   8.064  1.00  0.62           H  
ATOM    950 1HB  ALA A  64       2.362  15.080   8.141  1.00  0.62           H  
ATOM    951 2HB  ALA A  64       4.041  15.488   7.822  1.00  0.62           H  
ATOM    952 3HB  ALA A  64       3.553  15.033   9.398  1.00  0.62           H  
ATOM    953  N   ALA A  65       0.689  16.707   9.357  1.00  0.60           N  
ATOM    954  CA  ALA A  65      -0.478  16.468  10.170  1.00  0.60           C  
ATOM    955  C   ALA A  65      -1.280  15.311   9.596  1.00  0.60           C  
ATOM    956  O   ALA A  65      -1.294  15.088   8.373  1.00  0.60           O  
ATOM    957  CB  ALA A  65      -1.307  17.715  10.247  1.00  0.60           C  
ATOM    958  H   ALA A  65       0.592  16.738   8.343  1.00  0.60           H  
ATOM    959  HA  ALA A  65      -0.155  16.187  11.164  1.00  0.60           H  
ATOM    960 1HB  ALA A  65      -2.146  17.530  10.876  1.00  0.60           H  
ATOM    961 2HB  ALA A  65      -0.712  18.521  10.672  1.00  0.60           H  
ATOM    962 3HB  ALA A  65      -1.645  18.002   9.252  1.00  0.60           H  
ATOM    963  N   GLY A  66      -1.946  14.578  10.482  1.00  0.59           N  
ATOM    964  CA  GLY A  66      -2.753  13.453  10.049  1.00  0.59           C  
ATOM    965  C   GLY A  66      -3.340  12.631  11.185  1.00  0.59           C  
ATOM    966  O   GLY A  66      -3.603  13.150  12.270  1.00  0.59           O  
ATOM    967  H   GLY A  66      -1.876  14.812  11.473  1.00  0.59           H  
ATOM    968 1HA  GLY A  66      -3.565  13.842   9.449  1.00  0.59           H  
ATOM    969 2HA  GLY A  66      -2.154  12.817   9.412  1.00  0.59           H  
ATOM    970  N   VAL A  67      -3.622  11.359  10.910  1.00  0.57           N  
ATOM    971  CA  VAL A  67      -4.291  10.510  11.894  1.00  0.57           C  
ATOM    972  C   VAL A  67      -3.496   9.270  12.255  1.00  0.57           C  
ATOM    973  O   VAL A  67      -2.966   8.569  11.396  1.00  0.57           O  
ATOM    974  CB  VAL A  67      -5.687  10.106  11.395  1.00  0.57           C  
ATOM    975  CG1 VAL A  67      -6.355   9.181  12.391  1.00  0.57           C  
ATOM    976  CG2 VAL A  67      -6.524  11.354  11.214  1.00  0.57           C  
ATOM    977  H   VAL A  67      -3.344  10.983  10.000  1.00  0.57           H  
ATOM    978  HA  VAL A  67      -4.425  11.090  12.805  1.00  0.57           H  
ATOM    979  HB  VAL A  67      -5.596   9.574  10.447  1.00  0.57           H  
ATOM    980 1HG1 VAL A  67      -7.343   8.907  12.032  1.00  0.57           H  
ATOM    981 2HG1 VAL A  67      -5.765   8.278  12.521  1.00  0.57           H  
ATOM    982 3HG1 VAL A  67      -6.446   9.699  13.345  1.00  0.57           H  
ATOM    983 1HG2 VAL A  67      -7.516  11.082  10.863  1.00  0.57           H  
ATOM    984 2HG2 VAL A  67      -6.603  11.861  12.176  1.00  0.57           H  
ATOM    985 3HG2 VAL A  67      -6.054  12.011  10.488  1.00  0.57           H  
ATOM    986  N   VAL A  68      -3.390   8.995  13.538  1.00  0.57           N  
ATOM    987  CA  VAL A  68      -2.635   7.829  13.952  1.00  0.57           C  
ATOM    988  C   VAL A  68      -3.292   6.529  13.522  1.00  0.57           C  
ATOM    989  O   VAL A  68      -4.463   6.288  13.820  1.00  0.57           O  
ATOM    990  CB  VAL A  68      -2.479   7.827  15.451  1.00  0.57           C  
ATOM    991  CG1 VAL A  68      -1.814   6.580  15.863  1.00  0.57           C  
ATOM    992  CG2 VAL A  68      -1.733   9.037  15.839  1.00  0.57           C  
ATOM    993  H   VAL A  68      -3.844   9.603  14.227  1.00  0.57           H  
ATOM    994  HA  VAL A  68      -1.645   7.884  13.508  1.00  0.57           H  
ATOM    995  HB  VAL A  68      -3.460   7.857  15.929  1.00  0.57           H  
ATOM    996 1HG1 VAL A  68      -1.704   6.600  16.934  1.00  0.57           H  
ATOM    997 2HG1 VAL A  68      -2.393   5.724  15.571  1.00  0.57           H  
ATOM    998 3HG1 VAL A  68      -0.871   6.522  15.379  1.00  0.57           H  
ATOM    999 1HG2 VAL A  68      -1.633   9.064  16.897  1.00  0.57           H  
ATOM   1000 2HG2 VAL A  68      -0.764   9.030  15.382  1.00  0.57           H  
ATOM   1001 3HG2 VAL A  68      -2.290   9.909  15.505  1.00  0.57           H  
ATOM   1002  N   THR A  69      -2.516   5.655  12.889  1.00  0.57           N  
ATOM   1003  CA  THR A  69      -3.039   4.375  12.442  1.00  0.57           C  
ATOM   1004  C   THR A  69      -2.504   3.199  13.251  1.00  0.57           C  
ATOM   1005  O   THR A  69      -3.180   2.178  13.388  1.00  0.57           O  
ATOM   1006  CB  THR A  69      -2.672   4.160  10.978  1.00  0.57           C  
ATOM   1007  OG1 THR A  69      -1.242   4.181  10.850  1.00  0.57           O  
ATOM   1008  CG2 THR A  69      -3.245   5.242  10.139  1.00  0.57           C  
ATOM   1009  H   THR A  69      -1.552   5.901  12.692  1.00  0.57           H  
ATOM   1010  HA  THR A  69      -4.123   4.389  12.535  1.00  0.57           H  
ATOM   1011  HB  THR A  69      -3.053   3.198  10.644  1.00  0.57           H  
ATOM   1012  HG1 THR A  69      -0.879   4.893  11.425  1.00  0.57           H  
ATOM   1013 1HG2 THR A  69      -2.964   5.054   9.119  1.00  0.57           H  
ATOM   1014 2HG2 THR A  69      -4.331   5.248  10.226  1.00  0.57           H  
ATOM   1015 3HG2 THR A  69      -2.852   6.201  10.463  1.00  0.57           H  
ATOM   1016  N   LYS A  70      -1.307   3.338  13.811  1.00  0.58           N  
ATOM   1017  CA  LYS A  70      -0.756   2.239  14.600  1.00  0.58           C  
ATOM   1018  C   LYS A  70       0.174   2.758  15.686  1.00  0.58           C  
ATOM   1019  O   LYS A  70       1.070   3.563  15.442  1.00  0.58           O  
ATOM   1020  CB  LYS A  70      -0.067   1.207  13.697  1.00  0.58           C  
ATOM   1021  CG  LYS A  70       0.378  -0.075  14.397  1.00  0.58           C  
ATOM   1022  CD  LYS A  70       1.001  -1.080  13.401  1.00  0.58           C  
ATOM   1023  CE  LYS A  70      -0.037  -1.761  12.523  1.00  0.58           C  
ATOM   1024  NZ  LYS A  70       0.585  -2.826  11.667  1.00  0.58           N  
ATOM   1025  H   LYS A  70      -0.778   4.192  13.651  1.00  0.58           H  
ATOM   1026  HA  LYS A  70      -1.579   1.729  15.100  1.00  0.58           H  
ATOM   1027 1HB  LYS A  70      -0.736   0.933  12.879  1.00  0.58           H  
ATOM   1028 2HB  LYS A  70       0.820   1.644  13.257  1.00  0.58           H  
ATOM   1029 1HG  LYS A  70       1.111   0.161  15.170  1.00  0.58           H  
ATOM   1030 2HG  LYS A  70      -0.484  -0.539  14.874  1.00  0.58           H  
ATOM   1031 1HD  LYS A  70       1.681  -0.559  12.732  1.00  0.58           H  
ATOM   1032 2HD  LYS A  70       1.562  -1.847  13.938  1.00  0.58           H  
ATOM   1033 1HE  LYS A  70      -0.801  -2.213  13.151  1.00  0.58           H  
ATOM   1034 2HE  LYS A  70      -0.502  -1.017  11.877  1.00  0.58           H  
ATOM   1035 1HZ  LYS A  70      -0.103  -3.265  11.092  1.00  0.58           H  
ATOM   1036 2HZ  LYS A  70       1.322  -2.427  11.066  1.00  0.58           H  
ATOM   1037 3HZ  LYS A  70       1.038  -3.534  12.243  1.00  0.58           H  
ATOM   1038  N   VAL A  71      -0.020   2.275  16.894  1.00  0.59           N  
ATOM   1039  CA  VAL A  71       0.783   2.716  18.025  1.00  0.59           C  
ATOM   1040  C   VAL A  71       1.576   1.559  18.625  1.00  0.59           C  
ATOM   1041  O   VAL A  71       1.016   0.488  18.865  1.00  0.59           O  
ATOM   1042  CB  VAL A  71      -0.153   3.351  19.064  1.00  0.59           C  
ATOM   1043  CG1 VAL A  71       0.582   3.721  20.223  1.00  0.59           C  
ATOM   1044  CG2 VAL A  71      -0.785   4.585  18.495  1.00  0.59           C  
ATOM   1045  H   VAL A  71      -0.755   1.598  17.044  1.00  0.59           H  
ATOM   1046  HA  VAL A  71       1.490   3.474  17.686  1.00  0.59           H  
ATOM   1047  HB  VAL A  71      -0.916   2.630  19.353  1.00  0.59           H  
ATOM   1048 1HG1 VAL A  71      -0.077   4.172  20.959  1.00  0.59           H  
ATOM   1049 2HG1 VAL A  71       1.044   2.834  20.651  1.00  0.59           H  
ATOM   1050 3HG1 VAL A  71       1.341   4.427  19.931  1.00  0.59           H  
ATOM   1051 1HG2 VAL A  71      -1.442   5.031  19.236  1.00  0.59           H  
ATOM   1052 2HG2 VAL A  71      -0.015   5.291  18.234  1.00  0.59           H  
ATOM   1053 3HG2 VAL A  71      -1.354   4.330  17.621  1.00  0.59           H  
ATOM   1054  N   GLY A  72       2.879   1.758  18.857  1.00  0.62           N  
ATOM   1055  CA  GLY A  72       3.696   0.677  19.396  1.00  0.62           C  
ATOM   1056  C   GLY A  72       3.510   0.452  20.901  1.00  0.62           C  
ATOM   1057  O   GLY A  72       2.848   1.223  21.599  1.00  0.62           O  
ATOM   1058  H   GLY A  72       3.330   2.646  18.623  1.00  0.62           H  
ATOM   1059 1HA  GLY A  72       3.464  -0.244  18.861  1.00  0.62           H  
ATOM   1060 2HA  GLY A  72       4.746   0.897  19.188  1.00  0.62           H  
ATOM   1061  N   THR A  73       4.159  -0.599  21.397  1.00  0.65           N  
ATOM   1062  CA  THR A  73       4.082  -1.044  22.790  1.00  0.65           C  
ATOM   1063  C   THR A  73       4.547  -0.006  23.801  1.00  0.65           C  
ATOM   1064  O   THR A  73       3.981   0.130  24.882  1.00  0.65           O  
ATOM   1065  CB  THR A  73       4.897  -2.332  22.981  1.00  0.65           C  
ATOM   1066  OG1 THR A  73       4.351  -3.372  22.157  1.00  0.65           O  
ATOM   1067  CG2 THR A  73       4.874  -2.761  24.431  1.00  0.65           C  
ATOM   1068  H   THR A  73       4.699  -1.158  20.751  1.00  0.65           H  
ATOM   1069  HA  THR A  73       3.038  -1.270  23.009  1.00  0.65           H  
ATOM   1070  HB  THR A  73       5.930  -2.152  22.682  1.00  0.65           H  
ATOM   1071  HG1 THR A  73       4.824  -4.194  22.324  1.00  0.65           H  
ATOM   1072 1HG2 THR A  73       5.459  -3.671  24.552  1.00  0.65           H  
ATOM   1073 2HG2 THR A  73       5.300  -1.970  25.050  1.00  0.65           H  
ATOM   1074 3HG2 THR A  73       3.846  -2.947  24.739  1.00  0.65           H  
ATOM   1075  N   GLY A  74       5.597   0.712  23.453  1.00  0.68           N  
ATOM   1076  CA  GLY A  74       6.205   1.696  24.338  1.00  0.68           C  
ATOM   1077  C   GLY A  74       5.506   3.060  24.338  1.00  0.68           C  
ATOM   1078  O   GLY A  74       6.054   4.022  24.876  1.00  0.68           O  
ATOM   1079  H   GLY A  74       5.991   0.545  22.546  1.00  0.68           H  
ATOM   1080 1HA  GLY A  74       6.209   1.300  25.353  1.00  0.68           H  
ATOM   1081 2HA  GLY A  74       7.248   1.832  24.060  1.00  0.68           H  
ATOM   1082  N   VAL A  75       4.339   3.170  23.699  1.00  0.70           N  
ATOM   1083  CA  VAL A  75       3.629   4.440  23.650  1.00  0.70           C  
ATOM   1084  C   VAL A  75       2.363   4.389  24.496  1.00  0.70           C  
ATOM   1085  O   VAL A  75       1.519   3.511  24.317  1.00  0.70           O  
ATOM   1086  CB  VAL A  75       3.221   4.759  22.222  1.00  0.70           C  
ATOM   1087  CG1 VAL A  75       2.446   6.096  22.168  1.00  0.70           C  
ATOM   1088  CG2 VAL A  75       4.424   4.778  21.349  1.00  0.70           C  
ATOM   1089  H   VAL A  75       3.911   2.363  23.241  1.00  0.70           H  
ATOM   1090  HA  VAL A  75       4.281   5.227  24.028  1.00  0.70           H  
ATOM   1091  HB  VAL A  75       2.578   3.988  21.887  1.00  0.70           H  
ATOM   1092 1HG1 VAL A  75       2.151   6.289  21.147  1.00  0.70           H  
ATOM   1093 2HG1 VAL A  75       1.559   6.029  22.793  1.00  0.70           H  
ATOM   1094 3HG1 VAL A  75       3.083   6.901  22.519  1.00  0.70           H  
ATOM   1095 1HG2 VAL A  75       4.129   4.978  20.322  1.00  0.70           H  
ATOM   1096 2HG2 VAL A  75       5.098   5.548  21.694  1.00  0.70           H  
ATOM   1097 3HG2 VAL A  75       4.911   3.812  21.397  1.00  0.70           H  
ATOM   1098  N   SER A  76       2.233   5.327  25.433  1.00  0.70           N  
ATOM   1099  CA  SER A  76       1.069   5.351  26.314  1.00  0.70           C  
ATOM   1100  C   SER A  76       0.174   6.591  26.179  1.00  0.70           C  
ATOM   1101  O   SER A  76      -0.947   6.599  26.690  1.00  0.70           O  
ATOM   1102  CB  SER A  76       1.533   5.194  27.748  1.00  0.70           C  
ATOM   1103  OG  SER A  76       2.362   6.250  28.135  1.00  0.70           O  
ATOM   1104  H   SER A  76       2.969   6.009  25.547  1.00  0.70           H  
ATOM   1105  HA  SER A  76       0.455   4.483  26.073  1.00  0.70           H  
ATOM   1106 1HB  SER A  76       0.669   5.145  28.409  1.00  0.70           H  
ATOM   1107 2HB  SER A  76       2.073   4.253  27.845  1.00  0.70           H  
ATOM   1108  HG  SER A  76       1.784   7.002  28.284  1.00  0.70           H  
ATOM   1109  N   HIS A  77       0.667   7.642  25.516  1.00  0.69           N  
ATOM   1110  CA  HIS A  77      -0.079   8.906  25.425  1.00  0.69           C  
ATOM   1111  C   HIS A  77      -0.800   9.154  24.105  1.00  0.69           C  
ATOM   1112  O   HIS A  77      -1.530  10.136  23.978  1.00  0.69           O  
ATOM   1113  CB  HIS A  77       0.858  10.088  25.645  1.00  0.69           C  
ATOM   1114  CG  HIS A  77       1.445  10.173  27.005  1.00  0.69           C  
ATOM   1115  ND1 HIS A  77       2.463  11.038  27.298  1.00  0.69           N  
ATOM   1116  CD2 HIS A  77       1.153   9.525  28.158  1.00  0.69           C  
ATOM   1117  CE1 HIS A  77       2.790  10.922  28.574  1.00  0.69           C  
ATOM   1118  NE2 HIS A  77       2.007  10.005  29.122  1.00  0.69           N  
ATOM   1119  H   HIS A  77       1.579   7.572  25.098  1.00  0.69           H  
ATOM   1120  HA  HIS A  77      -0.833   8.926  26.212  1.00  0.69           H  
ATOM   1121 1HB  HIS A  77       1.679  10.035  24.928  1.00  0.69           H  
ATOM   1122 2HB  HIS A  77       0.322  11.016  25.450  1.00  0.69           H  
ATOM   1123  HD1 HIS A  77       2.880  11.676  26.624  1.00  0.69           H  
ATOM   1124  HD2 HIS A  77       0.417   8.760  28.411  1.00  0.69           H  
ATOM   1125  HE1 HIS A  77       3.587  11.534  28.998  1.00  0.69           H  
ATOM   1126  N   ILE A  78      -0.572   8.298  23.125  1.00  0.66           N  
ATOM   1127  CA  ILE A  78      -1.166   8.465  21.802  1.00  0.66           C  
ATOM   1128  C   ILE A  78      -1.964   7.237  21.440  1.00  0.66           C  
ATOM   1129  O   ILE A  78      -1.484   6.118  21.613  1.00  0.66           O  
ATOM   1130  CB  ILE A  78      -0.093   8.750  20.742  1.00  0.66           C  
ATOM   1131  CG1 ILE A  78       0.638  10.036  21.083  1.00  0.66           C  
ATOM   1132  CG2 ILE A  78      -0.705   8.831  19.381  1.00  0.66           C  
ATOM   1133  CD1 ILE A  78       1.817  10.273  20.235  1.00  0.66           C  
ATOM   1134  H   ILE A  78       0.021   7.504  23.302  1.00  0.66           H  
ATOM   1135  HA  ILE A  78      -1.857   9.311  21.822  1.00  0.66           H  
ATOM   1136  HB  ILE A  78       0.633   7.955  20.747  1.00  0.66           H  
ATOM   1137 1HG1 ILE A  78      -0.052  10.876  20.972  1.00  0.66           H  
ATOM   1138 2HG1 ILE A  78       0.980  10.000  22.109  1.00  0.66           H  
ATOM   1139 1HG2 ILE A  78       0.068   9.029  18.650  1.00  0.66           H  
ATOM   1140 2HG2 ILE A  78      -1.198   7.890  19.141  1.00  0.66           H  
ATOM   1141 3HG2 ILE A  78      -1.441   9.641  19.363  1.00  0.66           H  
ATOM   1142 1HD1 ILE A  78       2.292  11.210  20.536  1.00  0.66           H  
ATOM   1143 2HD1 ILE A  78       2.517   9.462  20.350  1.00  0.66           H  
ATOM   1144 3HD1 ILE A  78       1.503  10.333  19.202  1.00  0.66           H  
ATOM   1145  N   LYS A  79      -3.199   7.438  21.005  1.00  0.63           N  
ATOM   1146  CA  LYS A  79      -4.056   6.322  20.652  1.00  0.63           C  
ATOM   1147  C   LYS A  79      -4.322   6.266  19.152  1.00  0.63           C  
ATOM   1148  O   LYS A  79      -4.259   7.275  18.446  1.00  0.63           O  
ATOM   1149  CB  LYS A  79      -5.372   6.428  21.420  1.00  0.63           C  
ATOM   1150  CG  LYS A  79      -5.206   6.522  22.952  1.00  0.63           C  
ATOM   1151  CD  LYS A  79      -4.576   5.269  23.562  1.00  0.63           C  
ATOM   1152  CE  LYS A  79      -4.484   5.394  25.089  1.00  0.63           C  
ATOM   1153  NZ  LYS A  79      -3.817   4.218  25.713  1.00  0.63           N  
ATOM   1154  H   LYS A  79      -3.556   8.396  20.907  1.00  0.63           H  
ATOM   1155  HA  LYS A  79      -3.560   5.394  20.936  1.00  0.63           H  
ATOM   1156 1HB  LYS A  79      -5.908   7.325  21.086  1.00  0.63           H  
ATOM   1157 2HB  LYS A  79      -6.001   5.569  21.191  1.00  0.63           H  
ATOM   1158 1HG  LYS A  79      -4.576   7.384  23.187  1.00  0.63           H  
ATOM   1159 2HG  LYS A  79      -6.183   6.683  23.404  1.00  0.63           H  
ATOM   1160 1HD  LYS A  79      -5.178   4.396  23.310  1.00  0.63           H  
ATOM   1161 2HD  LYS A  79      -3.572   5.126  23.158  1.00  0.63           H  
ATOM   1162 1HE  LYS A  79      -3.911   6.291  25.335  1.00  0.63           H  
ATOM   1163 2HE  LYS A  79      -5.487   5.490  25.501  1.00  0.63           H  
ATOM   1164 1HZ  LYS A  79      -3.774   4.350  26.714  1.00  0.63           H  
ATOM   1165 2HZ  LYS A  79      -4.338   3.381  25.505  1.00  0.63           H  
ATOM   1166 3HZ  LYS A  79      -2.878   4.134  25.342  1.00  0.63           H  
ATOM   1167  N   VAL A  80      -4.656   5.085  18.662  1.00  0.61           N  
ATOM   1168  CA  VAL A  80      -5.019   4.969  17.262  1.00  0.61           C  
ATOM   1169  C   VAL A  80      -6.300   5.754  17.024  1.00  0.61           C  
ATOM   1170  O   VAL A  80      -7.250   5.648  17.800  1.00  0.61           O  
ATOM   1171  CB  VAL A  80      -5.145   3.497  16.848  1.00  0.61           C  
ATOM   1172  CG1 VAL A  80      -5.665   3.399  15.435  1.00  0.61           C  
ATOM   1173  CG2 VAL A  80      -3.768   2.851  16.934  1.00  0.61           C  
ATOM   1174  H   VAL A  80      -4.678   4.272  19.262  1.00  0.61           H  
ATOM   1175  HA  VAL A  80      -4.243   5.414  16.659  1.00  0.61           H  
ATOM   1176  HB  VAL A  80      -5.844   2.985  17.505  1.00  0.61           H  
ATOM   1177 1HG1 VAL A  80      -5.738   2.353  15.143  1.00  0.61           H  
ATOM   1178 2HG1 VAL A  80      -6.647   3.861  15.370  1.00  0.61           H  
ATOM   1179 3HG1 VAL A  80      -4.982   3.909  14.771  1.00  0.61           H  
ATOM   1180 1HG2 VAL A  80      -3.836   1.805  16.635  1.00  0.61           H  
ATOM   1181 2HG2 VAL A  80      -3.095   3.375  16.263  1.00  0.61           H  
ATOM   1182 3HG2 VAL A  80      -3.394   2.915  17.954  1.00  0.61           H  
ATOM   1183  N   GLY A  81      -6.299   6.573  15.972  1.00  0.59           N  
ATOM   1184  CA  GLY A  81      -7.409   7.450  15.640  1.00  0.59           C  
ATOM   1185  C   GLY A  81      -7.178   8.906  16.075  1.00  0.59           C  
ATOM   1186  O   GLY A  81      -7.896   9.803  15.626  1.00  0.59           O  
ATOM   1187  H   GLY A  81      -5.497   6.582  15.347  1.00  0.59           H  
ATOM   1188 1HA  GLY A  81      -7.575   7.414  14.564  1.00  0.59           H  
ATOM   1189 2HA  GLY A  81      -8.315   7.072  16.110  1.00  0.59           H  
ATOM   1190  N   ASP A  82      -6.185   9.162  16.937  1.00  0.58           N  
ATOM   1191  CA  ASP A  82      -5.914  10.541  17.349  1.00  0.58           C  
ATOM   1192  C   ASP A  82      -5.516  11.419  16.165  1.00  0.58           C  
ATOM   1193  O   ASP A  82      -4.776  10.996  15.269  1.00  0.58           O  
ATOM   1194  CB  ASP A  82      -4.802  10.622  18.416  1.00  0.58           C  
ATOM   1195  CG  ASP A  82      -5.203  10.205  19.835  1.00  0.58           C  
ATOM   1196  OD1 ASP A  82      -6.368  10.069  20.119  1.00  0.58           O  
ATOM   1197  OD2 ASP A  82      -4.303  10.008  20.634  1.00  0.58           O  
ATOM   1198  H   ASP A  82      -5.610   8.405  17.315  1.00  0.58           H  
ATOM   1199  HA  ASP A  82      -6.826  10.953  17.781  1.00  0.58           H  
ATOM   1200 1HB  ASP A  82      -3.969   9.987  18.102  1.00  0.58           H  
ATOM   1201 2HB  ASP A  82      -4.425  11.646  18.457  1.00  0.58           H  
ATOM   1202  N   ARG A  83      -5.976  12.666  16.187  1.00  0.59           N  
ATOM   1203  CA  ARG A  83      -5.587  13.632  15.166  1.00  0.59           C  
ATOM   1204  C   ARG A  83      -4.312  14.266  15.656  1.00  0.59           C  
ATOM   1205  O   ARG A  83      -4.293  14.856  16.736  1.00  0.59           O  
ATOM   1206  CB  ARG A  83      -6.634  14.702  14.988  1.00  0.59           C  
ATOM   1207  CG  ARG A  83      -7.984  14.222  14.520  1.00  0.59           C  
ATOM   1208  CD  ARG A  83      -8.982  15.341  14.451  1.00  0.59           C  
ATOM   1209  NE  ARG A  83      -8.639  16.365  13.462  1.00  0.59           N  
ATOM   1210  CZ  ARG A  83      -8.221  17.628  13.758  1.00  0.59           C  
ATOM   1211  NH1 ARG A  83      -8.095  18.013  15.012  1.00  0.59           N  
ATOM   1212  NH2 ARG A  83      -7.960  18.476  12.778  1.00  0.59           N  
ATOM   1213  H   ARG A  83      -6.599  12.950  16.931  1.00  0.59           H  
ATOM   1214  HA  ARG A  83      -5.404  13.124  14.218  1.00  0.59           H  
ATOM   1215 1HB  ARG A  83      -6.780  15.225  15.936  1.00  0.59           H  
ATOM   1216 2HB  ARG A  83      -6.278  15.439  14.273  1.00  0.59           H  
ATOM   1217 1HG  ARG A  83      -7.907  13.751  13.556  1.00  0.59           H  
ATOM   1218 2HG  ARG A  83      -8.359  13.487  15.236  1.00  0.59           H  
ATOM   1219 1HD  ARG A  83      -9.958  14.933  14.189  1.00  0.59           H  
ATOM   1220 2HD  ARG A  83      -9.046  15.823  15.428  1.00  0.59           H  
ATOM   1221  HE  ARG A  83      -8.726  16.119  12.483  1.00  0.59           H  
ATOM   1222 1HH1 ARG A  83      -8.302  17.370  15.763  1.00  0.59           H  
ATOM   1223 2HH1 ARG A  83      -7.797  18.975  15.234  1.00  0.59           H  
ATOM   1224 1HH2 ARG A  83      -8.075  18.187  11.821  1.00  0.59           H  
ATOM   1225 2HH2 ARG A  83      -7.671  19.444  12.991  1.00  0.59           H  
ATOM   1226  N   VAL A  84      -3.244  14.083  14.916  1.00  0.61           N  
ATOM   1227  CA  VAL A  84      -1.942  14.515  15.369  1.00  0.61           C  
ATOM   1228  C   VAL A  84      -1.169  15.369  14.399  1.00  0.61           C  
ATOM   1229  O   VAL A  84      -1.469  15.450  13.203  1.00  0.61           O  
ATOM   1230  CB  VAL A  84      -1.069  13.303  15.729  1.00  0.61           C  
ATOM   1231  CG1 VAL A  84      -1.699  12.485  16.867  1.00  0.61           C  
ATOM   1232  CG2 VAL A  84      -0.880  12.434  14.486  1.00  0.61           C  
ATOM   1233  H   VAL A  84      -3.341  13.616  14.017  1.00  0.61           H  
ATOM   1234  HA  VAL A  84      -2.084  15.102  16.270  1.00  0.61           H  
ATOM   1235  HB  VAL A  84      -0.130  13.665  16.069  1.00  0.61           H  
ATOM   1236 1HG1 VAL A  84      -1.051  11.650  17.120  1.00  0.61           H  
ATOM   1237 2HG1 VAL A  84      -1.815  13.123  17.732  1.00  0.61           H  
ATOM   1238 3HG1 VAL A  84      -2.664  12.108  16.561  1.00  0.61           H  
ATOM   1239 1HG2 VAL A  84      -0.243  11.591  14.731  1.00  0.61           H  
ATOM   1240 2HG2 VAL A  84      -1.854  12.070  14.140  1.00  0.61           H  
ATOM   1241 3HG2 VAL A  84      -0.415  13.027  13.701  1.00  0.61           H  
ATOM   1242  N   VAL A  85      -0.133  15.976  14.941  1.00  0.64           N  
ATOM   1243  CA  VAL A  85       0.786  16.783  14.183  1.00  0.64           C  
ATOM   1244  C   VAL A  85       2.197  16.563  14.689  1.00  0.64           C  
ATOM   1245  O   VAL A  85       2.432  16.348  15.882  1.00  0.64           O  
ATOM   1246  CB  VAL A  85       0.379  18.245  14.301  1.00  0.64           C  
ATOM   1247  CG1 VAL A  85       0.502  18.662  15.717  1.00  0.64           C  
ATOM   1248  CG2 VAL A  85       1.152  19.103  13.387  1.00  0.64           C  
ATOM   1249  H   VAL A  85       0.004  15.876  15.945  1.00  0.64           H  
ATOM   1250  HA  VAL A  85       0.745  16.484  13.146  1.00  0.64           H  
ATOM   1251  HB  VAL A  85      -0.642  18.326  14.029  1.00  0.64           H  
ATOM   1252 1HG1 VAL A  85       0.189  19.686  15.828  1.00  0.64           H  
ATOM   1253 2HG1 VAL A  85      -0.118  18.020  16.344  1.00  0.64           H  
ATOM   1254 3HG1 VAL A  85       1.532  18.561  16.008  1.00  0.64           H  
ATOM   1255 1HG2 VAL A  85       0.816  20.123  13.491  1.00  0.64           H  
ATOM   1256 2HG2 VAL A  85       2.182  19.035  13.625  1.00  0.64           H  
ATOM   1257 3HG2 VAL A  85       1.001  18.781  12.371  1.00  0.64           H  
ATOM   1258  N   TYR A  86       3.143  16.600  13.780  1.00  0.68           N  
ATOM   1259  CA  TYR A  86       4.517  16.418  14.176  1.00  0.68           C  
ATOM   1260  C   TYR A  86       5.497  17.221  13.376  1.00  0.68           C  
ATOM   1261  O   TYR A  86       5.213  17.722  12.283  1.00  0.68           O  
ATOM   1262  CB  TYR A  86       4.889  14.946  14.131  1.00  0.68           C  
ATOM   1263  CG  TYR A  86       4.771  14.275  12.812  1.00  0.68           C  
ATOM   1264  CD1 TYR A  86       5.853  14.227  11.937  1.00  0.68           C  
ATOM   1265  CD2 TYR A  86       3.569  13.648  12.492  1.00  0.68           C  
ATOM   1266  CE1 TYR A  86       5.728  13.556  10.737  1.00  0.68           C  
ATOM   1267  CE2 TYR A  86       3.448  12.980  11.304  1.00  0.68           C  
ATOM   1268  CZ  TYR A  86       4.515  12.923  10.432  1.00  0.68           C  
ATOM   1269  OH  TYR A  86       4.371  12.266   9.249  1.00  0.68           O  
ATOM   1270  H   TYR A  86       2.887  16.763  12.806  1.00  0.68           H  
ATOM   1271  HA  TYR A  86       4.616  16.746  15.212  1.00  0.68           H  
ATOM   1272 1HB  TYR A  86       5.919  14.829  14.466  1.00  0.68           H  
ATOM   1273 2HB  TYR A  86       4.266  14.409  14.830  1.00  0.68           H  
ATOM   1274  HD1 TYR A  86       6.791  14.717  12.204  1.00  0.68           H  
ATOM   1275  HD2 TYR A  86       2.729  13.685  13.186  1.00  0.68           H  
ATOM   1276  HE1 TYR A  86       6.566  13.513  10.041  1.00  0.68           H  
ATOM   1277  HE2 TYR A  86       2.516  12.489  11.042  1.00  0.68           H  
ATOM   1278  HH  TYR A  86       3.421  12.226   9.016  1.00  0.68           H  
ATOM   1279  N   ALA A  87       6.686  17.337  13.937  1.00  0.74           N  
ATOM   1280  CA  ALA A  87       7.745  18.050  13.274  1.00  0.74           C  
ATOM   1281  C   ALA A  87       9.101  17.568  13.719  1.00  0.74           C  
ATOM   1282  O   ALA A  87       9.260  17.012  14.805  1.00  0.74           O  
ATOM   1283  CB  ALA A  87       7.646  19.544  13.524  1.00  0.74           C  
ATOM   1284  H   ALA A  87       6.853  16.910  14.841  1.00  0.74           H  
ATOM   1285  HA  ALA A  87       7.650  17.855  12.216  1.00  0.74           H  
ATOM   1286 1HB  ALA A  87       8.435  20.024  12.982  1.00  0.74           H  
ATOM   1287 2HB  ALA A  87       6.716  19.904  13.163  1.00  0.74           H  
ATOM   1288 3HB  ALA A  87       7.743  19.757  14.586  1.00  0.74           H  
ATOM   1289  N   GLN A  88      10.080  17.868  12.881  1.00  0.79           N  
ATOM   1290  CA  GLN A  88      11.494  17.607  13.096  1.00  0.79           C  
ATOM   1291  C   GLN A  88      11.776  16.116  13.235  1.00  0.79           C  
ATOM   1292  O   GLN A  88      12.554  15.675  14.093  1.00  0.79           O  
ATOM   1293  CB  GLN A  88      11.961  18.398  14.321  1.00  0.79           C  
ATOM   1294  CG  GLN A  88      11.754  19.896  14.116  1.00  0.79           C  
ATOM   1295  CD  GLN A  88      12.678  20.473  13.079  1.00  0.79           C  
ATOM   1296  OE1 GLN A  88      13.838  20.782  13.363  1.00  0.79           O  
ATOM   1297  NE2 GLN A  88      12.189  20.562  11.850  1.00  0.79           N  
ATOM   1298  H   GLN A  88       9.811  18.295  11.997  1.00  0.79           H  
ATOM   1299  HA  GLN A  88      12.045  17.970  12.231  1.00  0.79           H  
ATOM   1300 1HB  GLN A  88      11.434  18.082  15.219  1.00  0.79           H  
ATOM   1301 2HB  GLN A  88      13.022  18.220  14.484  1.00  0.79           H  
ATOM   1302 1HG  GLN A  88      10.737  20.076  13.798  1.00  0.79           H  
ATOM   1303 2HG  GLN A  88      11.944  20.409  15.064  1.00  0.79           H  
ATOM   1304 1HE2 GLN A  88      12.756  20.908  11.101  1.00  0.79           H  
ATOM   1305 2HE2 GLN A  88      11.259  20.232  11.658  1.00  0.79           H  
ATOM   1306  N   SER A  89      11.162  15.356  12.323  1.00  0.82           N  
ATOM   1307  CA  SER A  89      11.323  13.915  12.229  1.00  0.82           C  
ATOM   1308  C   SER A  89      12.444  13.610  11.241  1.00  0.82           C  
ATOM   1309  O   SER A  89      13.105  14.522  10.739  1.00  0.82           O  
ATOM   1310  CB  SER A  89      10.017  13.255  11.789  1.00  0.82           C  
ATOM   1311  OG  SER A  89      10.140  11.849  11.804  1.00  0.82           O  
ATOM   1312  H   SER A  89      10.546  15.818  11.670  1.00  0.82           H  
ATOM   1313  HA  SER A  89      11.603  13.524  13.207  1.00  0.82           H  
ATOM   1314 1HB  SER A  89       9.206  13.562  12.453  1.00  0.82           H  
ATOM   1315 2HB  SER A  89       9.762  13.590  10.781  1.00  0.82           H  
ATOM   1316  HG  SER A  89      10.230  11.604  12.732  1.00  0.82           H  
ATOM   1317  N   SER A  90      12.653  12.337  10.934  1.00  0.83           N  
ATOM   1318  CA  SER A  90      13.774  11.943  10.070  1.00  0.83           C  
ATOM   1319  C   SER A  90      13.421  12.034   8.591  1.00  0.83           C  
ATOM   1320  O   SER A  90      13.495  11.040   7.862  1.00  0.83           O  
ATOM   1321  CB  SER A  90      14.195  10.528  10.400  1.00  0.83           C  
ATOM   1322  OG  SER A  90      14.675  10.437  11.719  1.00  0.83           O  
ATOM   1323  H   SER A  90      12.010  11.657  11.312  1.00  0.83           H  
ATOM   1324  HA  SER A  90      14.610  12.616  10.263  1.00  0.83           H  
ATOM   1325 1HB  SER A  90      13.344   9.858  10.271  1.00  0.83           H  
ATOM   1326 2HB  SER A  90      14.969  10.211   9.704  1.00  0.83           H  
ATOM   1327  HG  SER A  90      14.975   9.528  11.830  1.00  0.83           H  
ATOM   1328  N   LEU A  91      13.119  13.255   8.156  1.00  0.81           N  
ATOM   1329  CA  LEU A  91      12.613  13.526   6.815  1.00  0.81           C  
ATOM   1330  C   LEU A  91      11.519  12.510   6.456  1.00  0.81           C  
ATOM   1331  O   LEU A  91      11.015  11.794   7.322  1.00  0.81           O  
ATOM   1332  CB  LEU A  91      13.752  13.487   5.787  1.00  0.81           C  
ATOM   1333  CG  LEU A  91      14.809  14.584   5.942  1.00  0.81           C  
ATOM   1334  CD1 LEU A  91      15.948  14.337   4.965  1.00  0.81           C  
ATOM   1335  CD2 LEU A  91      14.153  15.946   5.676  1.00  0.81           C  
ATOM   1336  H   LEU A  91      13.177  13.999   8.850  1.00  0.81           H  
ATOM   1337  HA  LEU A  91      12.196  14.525   6.806  1.00  0.81           H  
ATOM   1338 1HB  LEU A  91      14.249  12.518   5.829  1.00  0.81           H  
ATOM   1339 2HB  LEU A  91      13.330  13.606   4.807  1.00  0.81           H  
ATOM   1340  HG  LEU A  91      15.212  14.560   6.953  1.00  0.81           H  
ATOM   1341 1HD1 LEU A  91      16.697  15.112   5.089  1.00  0.81           H  
ATOM   1342 2HD1 LEU A  91      16.399  13.364   5.166  1.00  0.81           H  
ATOM   1343 3HD1 LEU A  91      15.567  14.353   3.943  1.00  0.81           H  
ATOM   1344 1HD2 LEU A  91      14.890  16.738   5.789  1.00  0.81           H  
ATOM   1345 2HD2 LEU A  91      13.756  15.967   4.667  1.00  0.81           H  
ATOM   1346 3HD2 LEU A  91      13.339  16.103   6.388  1.00  0.81           H  
ATOM   1347  N   GLY A  92      11.097  12.487   5.200  1.00  0.77           N  
ATOM   1348  CA  GLY A  92      10.135  11.494   4.739  1.00  0.77           C  
ATOM   1349  C   GLY A  92       8.667  11.795   5.018  1.00  0.77           C  
ATOM   1350  O   GLY A  92       7.804  11.003   4.626  1.00  0.77           O  
ATOM   1351  H   GLY A  92      11.476  13.139   4.533  1.00  0.77           H  
ATOM   1352 1HA  GLY A  92      10.259  11.374   3.666  1.00  0.77           H  
ATOM   1353 2HA  GLY A  92      10.389  10.534   5.187  1.00  0.77           H  
ATOM   1354  N   ALA A  93       8.356  12.954   5.616  1.00  0.72           N  
ATOM   1355  CA  ALA A  93       6.971  13.295   5.956  1.00  0.72           C  
ATOM   1356  C   ALA A  93       6.089  13.320   4.724  1.00  0.72           C  
ATOM   1357  O   ALA A  93       4.904  13.042   4.813  1.00  0.72           O  
ATOM   1358  CB  ALA A  93       6.876  14.624   6.661  1.00  0.72           C  
ATOM   1359  H   ALA A  93       9.098  13.600   5.884  1.00  0.72           H  
ATOM   1360  HA  ALA A  93       6.599  12.519   6.629  1.00  0.72           H  
ATOM   1361 1HB  ALA A  93       5.861  14.798   6.918  1.00  0.72           H  
ATOM   1362 2HB  ALA A  93       7.484  14.607   7.565  1.00  0.72           H  
ATOM   1363 3HB  ALA A  93       7.203  15.399   6.019  1.00  0.72           H  
ATOM   1364  N   TYR A  94       6.671  13.565   3.549  1.00  0.68           N  
ATOM   1365  CA  TYR A  94       5.910  13.594   2.299  1.00  0.68           C  
ATOM   1366  C   TYR A  94       5.150  12.292   2.036  1.00  0.68           C  
ATOM   1367  O   TYR A  94       4.186  12.284   1.270  1.00  0.68           O  
ATOM   1368  CB  TYR A  94       6.848  13.831   1.131  1.00  0.68           C  
ATOM   1369  CG  TYR A  94       7.324  15.227   0.959  1.00  0.68           C  
ATOM   1370  CD1 TYR A  94       7.432  16.026   2.027  1.00  0.68           C  
ATOM   1371  CD2 TYR A  94       7.664  15.694  -0.272  1.00  0.68           C  
ATOM   1372  CE1 TYR A  94       7.887  17.309   1.907  1.00  0.68           C  
ATOM   1373  CE2 TYR A  94       8.134  16.962  -0.409  1.00  0.68           C  
ATOM   1374  CZ  TYR A  94       8.248  17.775   0.701  1.00  0.68           C  
ATOM   1375  OH  TYR A  94       8.722  19.045   0.604  1.00  0.68           O  
ATOM   1376  H   TYR A  94       7.670  13.779   3.529  1.00  0.68           H  
ATOM   1377  HA  TYR A  94       5.193  14.396   2.338  1.00  0.68           H  
ATOM   1378 1HB  TYR A  94       7.724  13.219   1.303  1.00  0.68           H  
ATOM   1379 2HB  TYR A  94       6.407  13.495   0.230  1.00  0.68           H  
ATOM   1380  HD1 TYR A  94       7.161  15.635   2.993  1.00  0.68           H  
ATOM   1381  HD2 TYR A  94       7.565  15.053  -1.140  1.00  0.68           H  
ATOM   1382  HE1 TYR A  94       7.974  17.954   2.784  1.00  0.68           H  
ATOM   1383  HE2 TYR A  94       8.402  17.309  -1.384  1.00  0.68           H  
ATOM   1384  HH  TYR A  94       9.014  19.367   1.500  1.00  0.68           H  
ATOM   1385  N   SER A  95       5.601  11.197   2.648  1.00  0.65           N  
ATOM   1386  CA  SER A  95       5.028   9.874   2.481  1.00  0.65           C  
ATOM   1387  C   SER A  95       3.570   9.810   2.928  1.00  0.65           C  
ATOM   1388  O   SER A  95       3.149  10.491   3.860  1.00  0.65           O  
ATOM   1389  CB  SER A  95       5.812   8.899   3.324  1.00  0.65           C  
ATOM   1390  OG  SER A  95       7.169   8.890   2.967  1.00  0.65           O  
ATOM   1391  H   SER A  95       6.384  11.283   3.297  1.00  0.65           H  
ATOM   1392  HA  SER A  95       5.078   9.600   1.436  1.00  0.65           H  
ATOM   1393 1HB  SER A  95       5.712   9.159   4.380  1.00  0.65           H  
ATOM   1394 2HB  SER A  95       5.395   7.911   3.195  1.00  0.65           H  
ATOM   1395  HG  SER A  95       7.558   9.658   3.449  1.00  0.65           H  
ATOM   1396  N   GLU A  96       2.790   8.927   2.318  1.00  0.63           N  
ATOM   1397  CA  GLU A  96       1.408   8.745   2.765  1.00  0.63           C  
ATOM   1398  C   GLU A  96       1.337   8.279   4.227  1.00  0.63           C  
ATOM   1399  O   GLU A  96       0.424   8.663   4.956  1.00  0.63           O  
ATOM   1400  CB  GLU A  96       0.682   7.777   1.842  1.00  0.63           C  
ATOM   1401  CG  GLU A  96       0.366   8.366   0.466  1.00  0.63           C  
ATOM   1402  CD  GLU A  96      -0.182   7.365  -0.475  1.00  0.63           C  
ATOM   1403  OE1 GLU A  96       0.022   6.213  -0.213  1.00  0.63           O  
ATOM   1404  OE2 GLU A  96      -0.758   7.721  -1.473  1.00  0.63           O  
ATOM   1405  H   GLU A  96       3.163   8.401   1.528  1.00  0.63           H  
ATOM   1406  HA  GLU A  96       0.901   9.710   2.699  1.00  0.63           H  
ATOM   1407 1HB  GLU A  96       1.298   6.890   1.692  1.00  0.63           H  
ATOM   1408 2HB  GLU A  96      -0.251   7.459   2.304  1.00  0.63           H  
ATOM   1409 1HG  GLU A  96      -0.366   9.163   0.596  1.00  0.63           H  
ATOM   1410 2HG  GLU A  96       1.275   8.804   0.047  1.00  0.63           H  
ATOM   1411  N   TYR A  97       2.289   7.443   4.643  1.00  0.62           N  
ATOM   1412  CA  TYR A  97       2.354   6.963   6.025  1.00  0.62           C  
ATOM   1413  C   TYR A  97       3.760   7.174   6.553  1.00  0.62           C  
ATOM   1414  O   TYR A  97       4.725   6.971   5.815  1.00  0.62           O  
ATOM   1415  CB  TYR A  97       1.987   5.486   6.127  1.00  0.62           C  
ATOM   1416  CG  TYR A  97       0.602   5.189   5.691  1.00  0.62           C  
ATOM   1417  CD1 TYR A  97       0.356   4.988   4.357  1.00  0.62           C  
ATOM   1418  CD2 TYR A  97      -0.424   5.119   6.609  1.00  0.62           C  
ATOM   1419  CE1 TYR A  97      -0.907   4.732   3.912  1.00  0.62           C  
ATOM   1420  CE2 TYR A  97      -1.700   4.859   6.165  1.00  0.62           C  
ATOM   1421  CZ  TYR A  97      -1.942   4.671   4.822  1.00  0.62           C  
ATOM   1422  OH  TYR A  97      -3.221   4.446   4.381  1.00  0.62           O  
ATOM   1423  H   TYR A  97       2.997   7.161   3.984  1.00  0.62           H  
ATOM   1424  HA  TYR A  97       1.673   7.547   6.634  1.00  0.62           H  
ATOM   1425 1HB  TYR A  97       2.671   4.900   5.517  1.00  0.62           H  
ATOM   1426 2HB  TYR A  97       2.099   5.154   7.160  1.00  0.62           H  
ATOM   1427  HD1 TYR A  97       1.168   5.052   3.657  1.00  0.62           H  
ATOM   1428  HD2 TYR A  97      -0.229   5.279   7.673  1.00  0.62           H  
ATOM   1429  HE1 TYR A  97      -1.095   4.590   2.846  1.00  0.62           H  
ATOM   1430  HE2 TYR A  97      -2.526   4.810   6.866  1.00  0.62           H  
ATOM   1431  HH  TYR A  97      -3.842   5.009   4.901  1.00  0.62           H  
ATOM   1432  N   HIS A  98       3.880   7.490   7.841  1.00  0.62           N  
ATOM   1433  CA  HIS A  98       5.204   7.697   8.430  1.00  0.62           C  
ATOM   1434  C   HIS A  98       5.286   7.374   9.924  1.00  0.62           C  
ATOM   1435  O   HIS A  98       4.373   7.666  10.698  1.00  0.62           O  
ATOM   1436  CB  HIS A  98       5.645   9.148   8.153  1.00  0.62           C  
ATOM   1437  CG  HIS A  98       7.041   9.520   8.611  1.00  0.62           C  
ATOM   1438  ND1 HIS A  98       8.194   9.012   8.045  1.00  0.62           N  
ATOM   1439  CD2 HIS A  98       7.433  10.397   9.536  1.00  0.62           C  
ATOM   1440  CE1 HIS A  98       9.248   9.554   8.659  1.00  0.62           C  
ATOM   1441  NE2 HIS A  98       8.803  10.393   9.577  1.00  0.62           N  
ATOM   1442  H   HIS A  98       3.029   7.661   8.379  1.00  0.62           H  
ATOM   1443  HA  HIS A  98       5.916   7.041   7.929  1.00  0.62           H  
ATOM   1444 1HB  HIS A  98       5.585   9.347   7.079  1.00  0.62           H  
ATOM   1445 2HB  HIS A  98       4.946   9.823   8.639  1.00  0.62           H  
ATOM   1446  HD2 HIS A  98       6.776  10.983  10.124  1.00  0.62           H  
ATOM   1447  HE1 HIS A  98      10.299   9.350   8.445  1.00  0.62           H  
ATOM   1448  HE2 HIS A  98       9.365  10.963  10.226  1.00  0.62           H  
ATOM   1449  N   ASN A  99       6.392   6.719  10.301  1.00  0.62           N  
ATOM   1450  CA  ASN A  99       6.688   6.345  11.686  1.00  0.62           C  
ATOM   1451  C   ASN A  99       7.444   7.436  12.428  1.00  0.62           C  
ATOM   1452  O   ASN A  99       8.590   7.754  12.101  1.00  0.62           O  
ATOM   1453  CB  ASN A  99       7.462   5.039  11.754  1.00  0.62           C  
ATOM   1454  CG  ASN A  99       6.661   3.822  11.363  1.00  0.62           C  
ATOM   1455  OD1 ASN A  99       5.561   3.613  11.874  1.00  0.62           O  
ATOM   1456  ND2 ASN A  99       7.195   3.013  10.486  1.00  0.62           N  
ATOM   1457  H   ASN A  99       7.080   6.506   9.590  1.00  0.62           H  
ATOM   1458  HA  ASN A  99       5.748   6.204  12.212  1.00  0.62           H  
ATOM   1459 1HB  ASN A  99       8.337   5.106  11.108  1.00  0.62           H  
ATOM   1460 2HB  ASN A  99       7.827   4.895  12.778  1.00  0.62           H  
ATOM   1461 1HD2 ASN A  99       6.694   2.165  10.223  1.00  0.62           H  
ATOM   1462 2HD2 ASN A  99       8.096   3.209  10.106  1.00  0.62           H  
ATOM   1463  N   VAL A 100       6.785   8.019  13.417  1.00  0.62           N  
ATOM   1464  CA  VAL A 100       7.344   9.132  14.154  1.00  0.62           C  
ATOM   1465  C   VAL A 100       7.451   8.754  15.625  1.00  0.62           C  
ATOM   1466  O   VAL A 100       6.492   8.213  16.167  1.00  0.62           O  
ATOM   1467  CB  VAL A 100       6.402  10.328  14.047  1.00  0.62           C  
ATOM   1468  CG1 VAL A 100       6.975  11.542  14.762  1.00  0.62           C  
ATOM   1469  CG2 VAL A 100       6.168  10.612  12.697  1.00  0.62           C  
ATOM   1470  H   VAL A 100       5.844   7.690  13.637  1.00  0.62           H  
ATOM   1471  HA  VAL A 100       8.301   9.391  13.721  1.00  0.62           H  
ATOM   1472  HB  VAL A 100       5.459  10.073  14.533  1.00  0.62           H  
ATOM   1473 1HG1 VAL A 100       6.285  12.370  14.684  1.00  0.62           H  
ATOM   1474 2HG1 VAL A 100       7.139  11.318  15.792  1.00  0.62           H  
ATOM   1475 3HG1 VAL A 100       7.919  11.821  14.300  1.00  0.62           H  
ATOM   1476 1HG2 VAL A 100       5.496  11.426  12.642  1.00  0.62           H  
ATOM   1477 2HG2 VAL A 100       7.121  10.874  12.263  1.00  0.62           H  
ATOM   1478 3HG2 VAL A 100       5.735   9.750  12.189  1.00  0.62           H  
ATOM   1479  N   PRO A 101       8.572   8.983  16.312  1.00  0.63           N  
ATOM   1480  CA  PRO A 101       8.681   8.717  17.726  1.00  0.63           C  
ATOM   1481  C   PRO A 101       7.536   9.442  18.394  1.00  0.63           C  
ATOM   1482  O   PRO A 101       7.252  10.589  18.065  1.00  0.63           O  
ATOM   1483  CB  PRO A 101      10.043   9.317  18.073  1.00  0.63           C  
ATOM   1484  CG  PRO A 101      10.829   9.198  16.776  1.00  0.63           C  
ATOM   1485  CD  PRO A 101       9.808   9.460  15.675  1.00  0.63           C  
ATOM   1486  HA  PRO A 101       8.661   7.646  17.928  1.00  0.63           H  
ATOM   1487 1HB  PRO A 101       9.921  10.356  18.413  1.00  0.63           H  
ATOM   1488 2HB  PRO A 101      10.495   8.756  18.904  1.00  0.63           H  
ATOM   1489 1HG  PRO A 101      11.663   9.916  16.768  1.00  0.63           H  
ATOM   1490 2HG  PRO A 101      11.274   8.191  16.698  1.00  0.63           H  
ATOM   1491 1HD  PRO A 101       9.745  10.529  15.438  1.00  0.63           H  
ATOM   1492 2HD  PRO A 101      10.077   8.836  14.805  1.00  0.63           H  
ATOM   1493  N   ALA A 102       6.906   8.821  19.377  1.00  0.64           N  
ATOM   1494  CA  ALA A 102       5.779   9.446  20.067  1.00  0.64           C  
ATOM   1495  C   ALA A 102       6.206  10.770  20.684  1.00  0.64           C  
ATOM   1496  O   ALA A 102       5.406  11.693  20.811  1.00  0.64           O  
ATOM   1497  CB  ALA A 102       5.233   8.519  21.128  1.00  0.64           C  
ATOM   1498  H   ALA A 102       7.178   7.879  19.635  1.00  0.64           H  
ATOM   1499  HA  ALA A 102       4.996   9.650  19.335  1.00  0.64           H  
ATOM   1500 1HB  ALA A 102       4.389   8.982  21.627  1.00  0.64           H  
ATOM   1501 2HB  ALA A 102       4.919   7.601  20.653  1.00  0.64           H  
ATOM   1502 3HB  ALA A 102       6.011   8.303  21.859  1.00  0.64           H  
ATOM   1503  N   GLN A 103       7.487  10.871  21.026  1.00  0.65           N  
ATOM   1504  CA  GLN A 103       8.064  12.054  21.640  1.00  0.65           C  
ATOM   1505  C   GLN A 103       7.993  13.289  20.737  1.00  0.65           C  
ATOM   1506  O   GLN A 103       8.166  14.412  21.204  1.00  0.65           O  
ATOM   1507  CB  GLN A 103       9.499  11.801  22.071  1.00  0.65           C  
ATOM   1508  CG  GLN A 103       9.622  10.795  23.194  1.00  0.65           C  
ATOM   1509  CD  GLN A 103       8.841  11.201  24.463  1.00  0.65           C  
ATOM   1510  OE1 GLN A 103       8.677  12.386  24.819  1.00  0.65           O  
ATOM   1511  NE2 GLN A 103       8.344  10.186  25.164  1.00  0.65           N  
ATOM   1512  H   GLN A 103       8.080  10.070  20.861  1.00  0.65           H  
ATOM   1513  HA  GLN A 103       7.507  12.256  22.536  1.00  0.65           H  
ATOM   1514 1HB  GLN A 103      10.073  11.435  21.218  1.00  0.65           H  
ATOM   1515 2HB  GLN A 103       9.956  12.737  22.387  1.00  0.65           H  
ATOM   1516 1HG  GLN A 103       9.233   9.835  22.847  1.00  0.65           H  
ATOM   1517 2HG  GLN A 103      10.675  10.697  23.461  1.00  0.65           H  
ATOM   1518 1HE2 GLN A 103       7.823  10.362  26.000  1.00  0.65           H  
ATOM   1519 2HE2 GLN A 103       8.493   9.241  24.859  1.00  0.65           H  
ATOM   1520  N   LYS A 104       7.837  13.078  19.434  1.00  0.65           N  
ATOM   1521  CA  LYS A 104       7.749  14.167  18.480  1.00  0.65           C  
ATOM   1522  C   LYS A 104       6.336  14.362  17.927  1.00  0.65           C  
ATOM   1523  O   LYS A 104       6.157  15.098  16.952  1.00  0.65           O  
ATOM   1524  CB  LYS A 104       8.742  13.956  17.355  1.00  0.65           C  
ATOM   1525  CG  LYS A 104      10.182  14.013  17.817  1.00  0.65           C  
ATOM   1526  CD  LYS A 104      11.129  13.884  16.662  1.00  0.65           C  
ATOM   1527  CE  LYS A 104      12.577  14.014  17.117  1.00  0.65           C  
ATOM   1528  NZ  LYS A 104      13.520  13.895  15.975  1.00  0.65           N  
ATOM   1529  H   LYS A 104       7.710  12.130  19.084  1.00  0.65           H  
ATOM   1530  HA  LYS A 104       8.026  15.087  18.994  1.00  0.65           H  
ATOM   1531 1HB  LYS A 104       8.574  12.977  16.907  1.00  0.65           H  
ATOM   1532 2HB  LYS A 104       8.596  14.712  16.579  1.00  0.65           H  
ATOM   1533 1HG  LYS A 104      10.364  14.965  18.322  1.00  0.65           H  
ATOM   1534 2HG  LYS A 104      10.369  13.204  18.523  1.00  0.65           H  
ATOM   1535 1HD  LYS A 104      10.986  12.917  16.179  1.00  0.65           H  
ATOM   1536 2HD  LYS A 104      10.915  14.672  15.932  1.00  0.65           H  
ATOM   1537 1HE  LYS A 104      12.711  14.991  17.582  1.00  0.65           H  
ATOM   1538 2HE  LYS A 104      12.802  13.239  17.849  1.00  0.65           H  
ATOM   1539 1HZ  LYS A 104      14.468  14.004  16.295  1.00  0.65           H  
ATOM   1540 2HZ  LYS A 104      13.418  13.001  15.528  1.00  0.65           H  
ATOM   1541 3HZ  LYS A 104      13.292  14.640  15.297  1.00  0.65           H  
ATOM   1542  N   VAL A 105       5.337  13.717  18.548  1.00  0.67           N  
ATOM   1543  CA  VAL A 105       3.956  13.826  18.081  1.00  0.67           C  
ATOM   1544  C   VAL A 105       3.043  14.528  19.100  1.00  0.67           C  
ATOM   1545  O   VAL A 105       2.987  14.160  20.282  1.00  0.67           O  
ATOM   1546  CB  VAL A 105       3.384  12.422  17.790  1.00  0.67           C  
ATOM   1547  CG1 VAL A 105       1.974  12.525  17.335  1.00  0.67           C  
ATOM   1548  CG2 VAL A 105       4.193  11.719  16.744  1.00  0.67           C  
ATOM   1549  H   VAL A 105       5.527  13.121  19.354  1.00  0.67           H  
ATOM   1550  HA  VAL A 105       3.943  14.409  17.161  1.00  0.67           H  
ATOM   1551  HB  VAL A 105       3.423  11.851  18.691  1.00  0.67           H  
ATOM   1552 1HG1 VAL A 105       1.573  11.533  17.140  1.00  0.67           H  
ATOM   1553 2HG1 VAL A 105       1.370  13.016  18.099  1.00  0.67           H  
ATOM   1554 3HG1 VAL A 105       1.969  13.112  16.420  1.00  0.67           H  
ATOM   1555 1HG2 VAL A 105       3.788  10.721  16.569  1.00  0.67           H  
ATOM   1556 2HG2 VAL A 105       4.163  12.288  15.822  1.00  0.67           H  
ATOM   1557 3HG2 VAL A 105       5.211  11.634  17.093  1.00  0.67           H  
ATOM   1558  N   ALA A 106       2.339  15.557  18.625  1.00  0.69           N  
ATOM   1559  CA  ALA A 106       1.405  16.341  19.423  1.00  0.69           C  
ATOM   1560  C   ALA A 106      -0.019  16.095  18.942  1.00  0.69           C  
ATOM   1561  O   ALA A 106      -0.253  15.807  17.771  1.00  0.69           O  
ATOM   1562  CB  ALA A 106       1.745  17.821  19.336  1.00  0.69           C  
ATOM   1563  H   ALA A 106       2.449  15.809  17.644  1.00  0.69           H  
ATOM   1564  HA  ALA A 106       1.475  16.017  20.461  1.00  0.69           H  
ATOM   1565 1HB  ALA A 106       1.047  18.396  19.944  1.00  0.69           H  
ATOM   1566 2HB  ALA A 106       2.742  17.972  19.701  1.00  0.69           H  
ATOM   1567 3HB  ALA A 106       1.684  18.152  18.312  1.00  0.69           H  
ATOM   1568  N   VAL A 107      -0.987  16.208  19.836  1.00  0.73           N  
ATOM   1569  CA  VAL A 107      -2.377  16.019  19.426  1.00  0.73           C  
ATOM   1570  C   VAL A 107      -3.020  17.346  19.014  1.00  0.73           C  
ATOM   1571  O   VAL A 107      -2.873  18.355  19.708  1.00  0.73           O  
ATOM   1572  CB  VAL A 107      -3.167  15.322  20.550  1.00  0.73           C  
ATOM   1573  CG1 VAL A 107      -4.632  15.193  20.164  1.00  0.73           C  
ATOM   1574  CG2 VAL A 107      -2.561  13.922  20.787  1.00  0.73           C  
ATOM   1575  H   VAL A 107      -0.772  16.432  20.798  1.00  0.73           H  
ATOM   1576  HA  VAL A 107      -2.399  15.355  18.566  1.00  0.73           H  
ATOM   1577  HB  VAL A 107      -3.107  15.917  21.460  1.00  0.73           H  
ATOM   1578 1HG1 VAL A 107      -5.177  14.696  20.964  1.00  0.73           H  
ATOM   1579 2HG1 VAL A 107      -5.059  16.183  19.996  1.00  0.73           H  
ATOM   1580 3HG1 VAL A 107      -4.714  14.603  19.251  1.00  0.73           H  
ATOM   1581 1HG2 VAL A 107      -3.109  13.415  21.584  1.00  0.73           H  
ATOM   1582 2HG2 VAL A 107      -2.638  13.336  19.877  1.00  0.73           H  
ATOM   1583 3HG2 VAL A 107      -1.513  14.013  21.072  1.00  0.73           H  
ATOM   1584  N   LEU A 108      -3.683  17.357  17.859  1.00  0.77           N  
ATOM   1585  CA  LEU A 108      -4.332  18.569  17.368  1.00  0.77           C  
ATOM   1586  C   LEU A 108      -5.709  18.821  17.970  1.00  0.77           C  
ATOM   1587  O   LEU A 108      -6.508  17.890  18.086  1.00  0.77           O  
ATOM   1588  CB  LEU A 108      -4.521  18.516  15.849  1.00  0.77           C  
ATOM   1589  CG  LEU A 108      -3.313  18.571  15.050  1.00  0.77           C  
ATOM   1590  CD1 LEU A 108      -3.649  18.326  13.588  1.00  0.77           C  
ATOM   1591  CD2 LEU A 108      -2.745  19.950  15.249  1.00  0.77           C  
ATOM   1592  H   LEU A 108      -3.767  16.485  17.341  1.00  0.77           H  
ATOM   1593  HA  LEU A 108      -3.651  19.376  17.598  1.00  0.77           H  
ATOM   1594 1HB  LEU A 108      -5.026  17.581  15.602  1.00  0.77           H  
ATOM   1595 2HB  LEU A 108      -5.167  19.344  15.545  1.00  0.77           H  
ATOM   1596  HG  LEU A 108      -2.602  17.816  15.377  1.00  0.77           H  
ATOM   1597 1HD1 LEU A 108      -2.749  18.390  12.992  1.00  0.77           H  
ATOM   1598 2HD1 LEU A 108      -4.080  17.331  13.484  1.00  0.77           H  
ATOM   1599 3HD1 LEU A 108      -4.368  19.075  13.244  1.00  0.77           H  
ATOM   1600 1HD2 LEU A 108      -1.854  20.077  14.684  1.00  0.77           H  
ATOM   1601 2HD2 LEU A 108      -3.479  20.694  14.928  1.00  0.77           H  
ATOM   1602 3HD2 LEU A 108      -2.525  20.092  16.304  1.00  0.77           H  
ATOM   1603  N   PRO A 109      -6.045  20.084  18.288  1.00  0.80           N  
ATOM   1604  CA  PRO A 109      -7.346  20.519  18.739  1.00  0.80           C  
ATOM   1605  C   PRO A 109      -8.335  20.499  17.581  1.00  0.80           C  
ATOM   1606  O   PRO A 109      -7.966  20.682  16.417  1.00  0.80           O  
ATOM   1607  CB  PRO A 109      -7.064  21.926  19.273  1.00  0.80           C  
ATOM   1608  CG  PRO A 109      -5.885  22.401  18.484  1.00  0.80           C  
ATOM   1609  CD  PRO A 109      -5.046  21.178  18.216  1.00  0.80           C  
ATOM   1610  HA  PRO A 109      -7.684  19.853  19.547  1.00  0.80           H  
ATOM   1611 1HB  PRO A 109      -7.948  22.562  19.142  1.00  0.80           H  
ATOM   1612 2HB  PRO A 109      -6.860  21.881  20.353  1.00  0.80           H  
ATOM   1613 1HG  PRO A 109      -6.235  22.843  17.578  1.00  0.80           H  
ATOM   1614 2HG  PRO A 109      -5.350  23.179  19.040  1.00  0.80           H  
ATOM   1615 1HD  PRO A 109      -4.633  21.285  17.202  1.00  0.80           H  
ATOM   1616 2HD  PRO A 109      -4.266  21.059  18.990  1.00  0.80           H  
ATOM   1617  N   GLU A 110      -9.608  20.369  17.907  1.00  0.83           N  
ATOM   1618  CA  GLU A 110     -10.679  20.346  16.911  1.00  0.83           C  
ATOM   1619  C   GLU A 110     -10.836  21.647  16.114  1.00  0.83           C  
ATOM   1620  O   GLU A 110     -11.388  21.641  15.015  1.00  0.83           O  
ATOM   1621  CB  GLU A 110     -11.998  19.986  17.596  1.00  0.83           C  
ATOM   1622  CG  GLU A 110     -12.057  18.546  18.112  1.00  0.83           C  
ATOM   1623  CD  GLU A 110     -13.363  18.204  18.800  1.00  0.83           C  
ATOM   1624  OE1 GLU A 110     -14.181  19.079  18.961  1.00  0.83           O  
ATOM   1625  OE2 GLU A 110     -13.537  17.064  19.162  1.00  0.83           O  
ATOM   1626  H   GLU A 110      -9.853  20.240  18.879  1.00  0.83           H  
ATOM   1627  HA  GLU A 110     -10.448  19.554  16.198  1.00  0.83           H  
ATOM   1628 1HB  GLU A 110     -12.163  20.654  18.441  1.00  0.83           H  
ATOM   1629 2HB  GLU A 110     -12.822  20.130  16.897  1.00  0.83           H  
ATOM   1630 1HG  GLU A 110     -11.915  17.868  17.271  1.00  0.83           H  
ATOM   1631 2HG  GLU A 110     -11.233  18.391  18.808  1.00  0.83           H  
ATOM   1632  N   GLY A 111     -10.370  22.764  16.671  1.00  0.83           N  
ATOM   1633  CA  GLY A 111     -10.498  24.062  16.009  1.00  0.83           C  
ATOM   1634  C   GLY A 111      -9.457  24.324  14.908  1.00  0.83           C  
ATOM   1635  O   GLY A 111      -9.530  25.353  14.232  1.00  0.83           O  
ATOM   1636  H   GLY A 111      -9.920  22.705  17.570  1.00  0.83           H  
ATOM   1637 1HA  GLY A 111     -11.498  24.144  15.583  1.00  0.83           H  
ATOM   1638 2HA  GLY A 111     -10.420  24.845  16.761  1.00  0.83           H  
ATOM   1639  N   ILE A 112      -8.482  23.425  14.753  1.00  0.82           N  
ATOM   1640  CA  ILE A 112      -7.427  23.586  13.748  1.00  0.82           C  
ATOM   1641  C   ILE A 112      -7.520  22.503  12.671  1.00  0.82           C  
ATOM   1642  O   ILE A 112      -7.541  21.309  12.995  1.00  0.82           O  
ATOM   1643  CB  ILE A 112      -6.052  23.522  14.430  1.00  0.82           C  
ATOM   1644  CG1 ILE A 112      -5.940  24.610  15.526  1.00  0.82           C  
ATOM   1645  CG2 ILE A 112      -4.946  23.700  13.403  1.00  0.82           C  
ATOM   1646  CD1 ILE A 112      -5.984  26.014  15.021  1.00  0.82           C  
ATOM   1647  H   ILE A 112      -8.468  22.585  15.335  1.00  0.82           H  
ATOM   1648  HA  ILE A 112      -7.540  24.556  13.264  1.00  0.82           H  
ATOM   1649  HB  ILE A 112      -5.939  22.549  14.916  1.00  0.82           H  
ATOM   1650 1HG1 ILE A 112      -6.766  24.501  16.216  1.00  0.82           H  
ATOM   1651 2HG1 ILE A 112      -5.026  24.462  16.061  1.00  0.82           H  
ATOM   1652 1HG2 ILE A 112      -3.997  23.636  13.884  1.00  0.82           H  
ATOM   1653 2HG2 ILE A 112      -5.017  22.923  12.659  1.00  0.82           H  
ATOM   1654 3HG2 ILE A 112      -5.047  24.673  12.921  1.00  0.82           H  
ATOM   1655 1HD1 ILE A 112      -5.898  26.703  15.859  1.00  0.82           H  
ATOM   1656 2HD1 ILE A 112      -5.154  26.164  14.339  1.00  0.82           H  
ATOM   1657 3HD1 ILE A 112      -6.923  26.193  14.496  1.00  0.82           H  
ATOM   1658  N   SER A 113      -7.556  22.895  11.391  1.00  0.79           N  
ATOM   1659  CA  SER A 113      -7.650  21.864  10.353  1.00  0.79           C  
ATOM   1660  C   SER A 113      -6.306  21.191  10.157  1.00  0.79           C  
ATOM   1661  O   SER A 113      -5.271  21.738  10.537  1.00  0.79           O  
ATOM   1662  CB  SER A 113      -8.135  22.429   9.025  1.00  0.79           C  
ATOM   1663  OG  SER A 113      -7.187  23.290   8.433  1.00  0.79           O  
ATOM   1664  H   SER A 113      -7.515  23.895  11.156  1.00  0.79           H  
ATOM   1665  HA  SER A 113      -8.366  21.109  10.680  1.00  0.79           H  
ATOM   1666 1HB  SER A 113      -8.361  21.613   8.342  1.00  0.79           H  
ATOM   1667 2HB  SER A 113      -9.061  22.976   9.193  1.00  0.79           H  
ATOM   1668  HG  SER A 113      -7.649  23.720   7.698  1.00  0.79           H  
ATOM   1669  N   PHE A 114      -6.300  20.037   9.497  1.00  0.77           N  
ATOM   1670  CA  PHE A 114      -5.035  19.370   9.230  1.00  0.77           C  
ATOM   1671  C   PHE A 114      -4.151  20.226   8.342  1.00  0.77           C  
ATOM   1672  O   PHE A 114      -2.936  20.288   8.534  1.00  0.77           O  
ATOM   1673  CB  PHE A 114      -5.253  18.032   8.544  1.00  0.77           C  
ATOM   1674  CG  PHE A 114      -5.756  16.930   9.420  1.00  0.77           C  
ATOM   1675  CD1 PHE A 114      -6.910  16.241   9.102  1.00  0.77           C  
ATOM   1676  CD2 PHE A 114      -5.077  16.577  10.557  1.00  0.77           C  
ATOM   1677  CE1 PHE A 114      -7.351  15.217   9.908  1.00  0.77           C  
ATOM   1678  CE2 PHE A 114      -5.509  15.565  11.357  1.00  0.77           C  
ATOM   1679  CZ  PHE A 114      -6.642  14.884  11.029  1.00  0.77           C  
ATOM   1680  H   PHE A 114      -7.168  19.622   9.193  1.00  0.77           H  
ATOM   1681  HA  PHE A 114      -4.521  19.205  10.179  1.00  0.77           H  
ATOM   1682 1HB  PHE A 114      -5.957  18.159   7.722  1.00  0.77           H  
ATOM   1683 2HB  PHE A 114      -4.309  17.702   8.101  1.00  0.77           H  
ATOM   1684  HD1 PHE A 114      -7.464  16.508   8.202  1.00  0.77           H  
ATOM   1685  HD2 PHE A 114      -4.190  17.110  10.814  1.00  0.77           H  
ATOM   1686  HE1 PHE A 114      -8.258  14.670   9.649  1.00  0.77           H  
ATOM   1687  HE2 PHE A 114      -4.946  15.298  12.253  1.00  0.77           H  
ATOM   1688  HZ  PHE A 114      -6.978  14.086  11.651  1.00  0.77           H  
ATOM   1689  N   GLU A 115      -4.770  20.895   7.366  1.00  0.74           N  
ATOM   1690  CA  GLU A 115      -4.020  21.738   6.455  1.00  0.74           C  
ATOM   1691  C   GLU A 115      -3.393  22.902   7.211  1.00  0.74           C  
ATOM   1692  O   GLU A 115      -2.228  23.225   6.985  1.00  0.74           O  
ATOM   1693  CB  GLU A 115      -4.933  22.244   5.329  1.00  0.74           C  
ATOM   1694  CG  GLU A 115      -5.384  21.132   4.356  1.00  0.74           C  
ATOM   1695  CD  GLU A 115      -6.306  21.612   3.229  1.00  0.74           C  
ATOM   1696  OE1 GLU A 115      -6.604  22.788   3.161  1.00  0.74           O  
ATOM   1697  OE2 GLU A 115      -6.735  20.791   2.461  1.00  0.74           O  
ATOM   1698  H   GLU A 115      -5.770  20.813   7.267  1.00  0.74           H  
ATOM   1699  HA  GLU A 115      -3.216  21.150   6.015  1.00  0.74           H  
ATOM   1700 1HB  GLU A 115      -5.829  22.685   5.768  1.00  0.74           H  
ATOM   1701 2HB  GLU A 115      -4.434  23.023   4.763  1.00  0.74           H  
ATOM   1702 1HG  GLU A 115      -4.496  20.683   3.910  1.00  0.74           H  
ATOM   1703 2HG  GLU A 115      -5.892  20.358   4.929  1.00  0.74           H  
ATOM   1704  N   GLN A 116      -4.133  23.504   8.158  1.00  0.73           N  
ATOM   1705  CA  GLN A 116      -3.552  24.599   8.931  1.00  0.73           C  
ATOM   1706  C   GLN A 116      -2.421  24.113   9.804  1.00  0.73           C  
ATOM   1707  O   GLN A 116      -1.382  24.770   9.932  1.00  0.73           O  
ATOM   1708  CB  GLN A 116      -4.587  25.274   9.824  1.00  0.73           C  
ATOM   1709  CG  GLN A 116      -5.602  26.102   9.115  1.00  0.73           C  
ATOM   1710  CD  GLN A 116      -6.655  26.613  10.066  1.00  0.73           C  
ATOM   1711  OE1 GLN A 116      -7.280  25.854  10.848  1.00  0.73           O  
ATOM   1712  NE2 GLN A 116      -6.862  27.937  10.015  1.00  0.73           N  
ATOM   1713  H   GLN A 116      -5.102  23.222   8.326  1.00  0.73           H  
ATOM   1714  HA  GLN A 116      -3.158  25.337   8.236  1.00  0.73           H  
ATOM   1715 1HB  GLN A 116      -5.125  24.502  10.376  1.00  0.73           H  
ATOM   1716 2HB  GLN A 116      -4.081  25.907  10.554  1.00  0.73           H  
ATOM   1717 1HG  GLN A 116      -5.104  26.966   8.670  1.00  0.73           H  
ATOM   1718 2HG  GLN A 116      -6.077  25.514   8.343  1.00  0.73           H  
ATOM   1719 1HE2 GLN A 116      -7.544  28.364  10.612  1.00  0.73           H  
ATOM   1720 2HE2 GLN A 116      -6.327  28.518   9.347  1.00  0.73           H  
ATOM   1721  N   ALA A 117      -2.603  22.952  10.413  1.00  0.73           N  
ATOM   1722  CA  ALA A 117      -1.565  22.447  11.272  1.00  0.73           C  
ATOM   1723  C   ALA A 117      -0.303  22.179  10.457  1.00  0.73           C  
ATOM   1724  O   ALA A 117       0.786  22.608  10.821  1.00  0.73           O  
ATOM   1725  CB  ALA A 117      -2.061  21.205  11.964  1.00  0.73           C  
ATOM   1726  H   ALA A 117      -3.476  22.434  10.298  1.00  0.73           H  
ATOM   1727  HA  ALA A 117      -1.331  23.204  12.015  1.00  0.73           H  
ATOM   1728 1HB  ALA A 117      -1.289  20.834  12.616  1.00  0.73           H  
ATOM   1729 2HB  ALA A 117      -2.953  21.441  12.540  1.00  0.73           H  
ATOM   1730 3HB  ALA A 117      -2.304  20.452  11.219  1.00  0.73           H  
ATOM   1731  N   ALA A 118      -0.440  21.538   9.306  1.00  0.74           N  
ATOM   1732  CA  ALA A 118       0.721  21.288   8.461  1.00  0.74           C  
ATOM   1733  C   ALA A 118       1.340  22.586   7.932  1.00  0.74           C  
ATOM   1734  O   ALA A 118       2.545  22.678   7.741  1.00  0.74           O  
ATOM   1735  CB  ALA A 118       0.331  20.403   7.328  1.00  0.74           C  
ATOM   1736  H   ALA A 118      -1.354  21.195   9.008  1.00  0.74           H  
ATOM   1737  HA  ALA A 118       1.476  20.783   9.066  1.00  0.74           H  
ATOM   1738 1HB  ALA A 118       1.193  20.187   6.715  1.00  0.74           H  
ATOM   1739 2HB  ALA A 118      -0.075  19.478   7.729  1.00  0.74           H  
ATOM   1740 3HB  ALA A 118      -0.429  20.903   6.735  1.00  0.74           H  
ATOM   1741  N   ALA A 119       0.498  23.571   7.636  1.00  0.74           N  
ATOM   1742  CA  ALA A 119       0.924  24.867   7.132  1.00  0.74           C  
ATOM   1743  C   ALA A 119       1.715  25.690   8.135  1.00  0.74           C  
ATOM   1744  O   ALA A 119       2.585  26.487   7.755  1.00  0.74           O  
ATOM   1745  CB  ALA A 119      -0.279  25.666   6.734  1.00  0.74           C  
ATOM   1746  H   ALA A 119      -0.501  23.424   7.758  1.00  0.74           H  
ATOM   1747  HA  ALA A 119       1.555  24.692   6.262  1.00  0.74           H  
ATOM   1748 1HB  ALA A 119       0.041  26.618   6.328  1.00  0.74           H  
ATOM   1749 2HB  ALA A 119      -0.846  25.111   5.998  1.00  0.74           H  
ATOM   1750 3HB  ALA A 119      -0.892  25.834   7.603  1.00  0.74           H  
ATOM   1751  N   SER A 120       1.352  25.565   9.415  1.00  0.75           N  
ATOM   1752  CA  SER A 120       1.933  26.394  10.454  1.00  0.75           C  
ATOM   1753  C   SER A 120       2.671  25.724  11.600  1.00  0.75           C  
ATOM   1754  O   SER A 120       3.287  26.427  12.383  1.00  0.75           O  
ATOM   1755  CB  SER A 120       0.841  27.229  11.074  1.00  0.75           C  
ATOM   1756  OG  SER A 120      -0.122  26.428  11.705  1.00  0.75           O  
ATOM   1757  H   SER A 120       0.607  24.911   9.660  1.00  0.75           H  
ATOM   1758  HA  SER A 120       2.640  27.063   9.968  1.00  0.75           H  
ATOM   1759 1HB  SER A 120       1.275  27.916  11.800  1.00  0.75           H  
ATOM   1760 2HB  SER A 120       0.376  27.825  10.304  1.00  0.75           H  
ATOM   1761  HG  SER A 120      -0.490  25.836  11.010  1.00  0.75           H  
ATOM   1762  N   PHE A 121       2.615  24.419  11.769  1.00  0.75           N  
ATOM   1763  CA  PHE A 121       3.198  23.838  12.975  1.00  0.75           C  
ATOM   1764  C   PHE A 121       4.703  24.053  13.117  1.00  0.75           C  
ATOM   1765  O   PHE A 121       5.152  24.626  14.099  1.00  0.75           O  
ATOM   1766  CB  PHE A 121       2.858  22.369  13.019  1.00  0.75           C  
ATOM   1767  CG  PHE A 121       3.244  21.654  14.219  1.00  0.75           C  
ATOM   1768  CD1 PHE A 121       2.537  21.909  15.342  1.00  0.75           C  
ATOM   1769  CD2 PHE A 121       4.184  20.677  14.234  1.00  0.75           C  
ATOM   1770  CE1 PHE A 121       2.736  21.224  16.465  1.00  0.75           C  
ATOM   1771  CE2 PHE A 121       4.408  19.957  15.391  1.00  0.75           C  
ATOM   1772  CZ  PHE A 121       3.661  20.237  16.506  1.00  0.75           C  
ATOM   1773  H   PHE A 121       2.122  23.819  11.115  1.00  0.75           H  
ATOM   1774  HA  PHE A 121       2.716  24.302  13.829  1.00  0.75           H  
ATOM   1775 1HB  PHE A 121       1.789  22.273  12.937  1.00  0.75           H  
ATOM   1776 2HB  PHE A 121       3.296  21.862  12.152  1.00  0.75           H  
ATOM   1777  HD1 PHE A 121       1.791  22.682  15.311  1.00  0.75           H  
ATOM   1778  HD2 PHE A 121       4.712  20.465  13.317  1.00  0.75           H  
ATOM   1779  HE1 PHE A 121       2.142  21.454  17.325  1.00  0.75           H  
ATOM   1780  HE2 PHE A 121       5.144  19.168  15.423  1.00  0.75           H  
ATOM   1781  HZ  PHE A 121       3.798  19.675  17.423  1.00  0.75           H  
ATOM   1782  N   LEU A 122       5.498  23.673  12.132  1.00  0.74           N  
ATOM   1783  CA  LEU A 122       6.938  23.875  12.258  1.00  0.74           C  
ATOM   1784  C   LEU A 122       7.265  25.343  12.266  1.00  0.74           C  
ATOM   1785  O   LEU A 122       8.079  25.817  13.062  1.00  0.74           O  
ATOM   1786  CB  LEU A 122       7.713  23.211  11.121  1.00  0.74           C  
ATOM   1787  CG  LEU A 122       9.224  23.409  11.160  1.00  0.74           C  
ATOM   1788  CD1 LEU A 122       9.763  22.894  12.444  1.00  0.74           C  
ATOM   1789  CD2 LEU A 122       9.837  22.669  10.007  1.00  0.74           C  
ATOM   1790  H   LEU A 122       5.101  23.247  11.299  1.00  0.74           H  
ATOM   1791  HA  LEU A 122       7.265  23.442  13.201  1.00  0.74           H  
ATOM   1792 1HB  LEU A 122       7.506  22.142  11.124  1.00  0.74           H  
ATOM   1793 2HB  LEU A 122       7.369  23.631  10.180  1.00  0.74           H  
ATOM   1794  HG  LEU A 122       9.458  24.473  11.088  1.00  0.74           H  
ATOM   1795 1HD1 LEU A 122      10.842  23.044  12.479  1.00  0.74           H  
ATOM   1796 2HD1 LEU A 122       9.293  23.435  13.249  1.00  0.74           H  
ATOM   1797 3HD1 LEU A 122       9.545  21.854  12.530  1.00  0.74           H  
ATOM   1798 1HD2 LEU A 122      10.909  22.803  10.028  1.00  0.74           H  
ATOM   1799 2HD2 LEU A 122       9.599  21.603  10.082  1.00  0.74           H  
ATOM   1800 3HD2 LEU A 122       9.437  23.064   9.091  1.00  0.74           H  
ATOM   1801  N   LYS A 123       6.650  26.063  11.343  1.00  0.74           N  
ATOM   1802  CA  LYS A 123       6.914  27.475  11.154  1.00  0.74           C  
ATOM   1803  C   LYS A 123       6.425  28.258  12.372  1.00  0.74           C  
ATOM   1804  O   LYS A 123       7.091  29.173  12.849  1.00  0.74           O  
ATOM   1805  CB  LYS A 123       6.203  27.915   9.885  1.00  0.74           C  
ATOM   1806  CG  LYS A 123       6.781  27.299   8.593  1.00  0.74           C  
ATOM   1807  CD  LYS A 123       5.974  27.767   7.424  1.00  0.74           C  
ATOM   1808  CE  LYS A 123       6.484  27.284   6.042  1.00  0.74           C  
ATOM   1809  NZ  LYS A 123       6.400  25.792   5.884  1.00  0.74           N  
ATOM   1810  H   LYS A 123       5.984  25.596  10.738  1.00  0.74           H  
ATOM   1811  HA  LYS A 123       7.988  27.625  11.049  1.00  0.74           H  
ATOM   1812 1HB  LYS A 123       5.145  27.655   9.945  1.00  0.74           H  
ATOM   1813 2HB  LYS A 123       6.277  28.994   9.788  1.00  0.74           H  
ATOM   1814 1HG  LYS A 123       7.822  27.586   8.465  1.00  0.74           H  
ATOM   1815 2HG  LYS A 123       6.728  26.206   8.649  1.00  0.74           H  
ATOM   1816 1HD  LYS A 123       4.954  27.410   7.549  1.00  0.74           H  
ATOM   1817 2HD  LYS A 123       5.956  28.832   7.455  1.00  0.74           H  
ATOM   1818 1HE  LYS A 123       5.859  27.747   5.278  1.00  0.74           H  
ATOM   1819 2HE  LYS A 123       7.515  27.601   5.892  1.00  0.74           H  
ATOM   1820 1HZ  LYS A 123       6.718  25.481   4.941  1.00  0.74           H  
ATOM   1821 2HZ  LYS A 123       7.005  25.345   6.571  1.00  0.74           H  
ATOM   1822 3HZ  LYS A 123       5.456  25.472   6.013  1.00  0.74           H  
ATOM   1823  N   GLY A 124       5.280  27.851  12.898  1.00  0.73           N  
ATOM   1824  CA  GLY A 124       4.658  28.430  14.079  1.00  0.73           C  
ATOM   1825  C   GLY A 124       5.523  28.220  15.298  1.00  0.73           C  
ATOM   1826  O   GLY A 124       5.810  29.163  16.036  1.00  0.73           O  
ATOM   1827  H   GLY A 124       4.787  27.081  12.455  1.00  0.73           H  
ATOM   1828 1HA  GLY A 124       4.496  29.489  13.927  1.00  0.73           H  
ATOM   1829 2HA  GLY A 124       3.688  27.970  14.229  1.00  0.73           H  
ATOM   1830  N   LEU A 125       5.939  26.968  15.514  1.00  0.72           N  
ATOM   1831  CA  LEU A 125       6.795  26.617  16.637  1.00  0.72           C  
ATOM   1832  C   LEU A 125       8.133  27.325  16.503  1.00  0.72           C  
ATOM   1833  O   LEU A 125       8.709  27.766  17.500  1.00  0.72           O  
ATOM   1834  CB  LEU A 125       7.011  25.115  16.687  1.00  0.72           C  
ATOM   1835  CG  LEU A 125       5.821  24.258  17.056  1.00  0.72           C  
ATOM   1836  CD1 LEU A 125       6.205  22.840  16.860  1.00  0.72           C  
ATOM   1837  CD2 LEU A 125       5.441  24.500  18.454  1.00  0.72           C  
ATOM   1838  H   LEU A 125       5.648  26.225  14.879  1.00  0.72           H  
ATOM   1839  HA  LEU A 125       6.313  26.938  17.558  1.00  0.72           H  
ATOM   1840 1HB  LEU A 125       7.354  24.789  15.705  1.00  0.72           H  
ATOM   1841 2HB  LEU A 125       7.787  24.916  17.415  1.00  0.72           H  
ATOM   1842  HG  LEU A 125       4.976  24.487  16.426  1.00  0.72           H  
ATOM   1843 1HD1 LEU A 125       5.374  22.230  17.128  1.00  0.72           H  
ATOM   1844 2HD1 LEU A 125       6.469  22.673  15.814  1.00  0.72           H  
ATOM   1845 3HD1 LEU A 125       7.049  22.598  17.495  1.00  0.72           H  
ATOM   1846 1HD2 LEU A 125       4.597  23.864  18.716  1.00  0.72           H  
ATOM   1847 2HD2 LEU A 125       6.290  24.256  19.069  1.00  0.72           H  
ATOM   1848 3HD2 LEU A 125       5.164  25.550  18.598  1.00  0.72           H  
ATOM   1849  N   THR A 126       8.624  27.468  15.265  1.00  0.72           N  
ATOM   1850  CA  THR A 126       9.849  28.206  15.033  1.00  0.72           C  
ATOM   1851  C   THR A 126       9.672  29.626  15.521  1.00  0.72           C  
ATOM   1852  O   THR A 126      10.486  30.115  16.296  1.00  0.72           O  
ATOM   1853  CB  THR A 126      10.230  28.222  13.547  1.00  0.72           C  
ATOM   1854  OG1 THR A 126      10.513  26.882  13.110  1.00  0.72           O  
ATOM   1855  CG2 THR A 126      11.367  29.148  13.317  1.00  0.72           C  
ATOM   1856  H   THR A 126       8.152  27.049  14.467  1.00  0.72           H  
ATOM   1857  HA  THR A 126      10.657  27.743  15.599  1.00  0.72           H  
ATOM   1858  HB  THR A 126       9.402  28.585  12.975  1.00  0.72           H  
ATOM   1859  HG1 THR A 126       9.695  26.352  13.229  1.00  0.72           H  
ATOM   1860 1HG2 THR A 126      11.599  29.173  12.265  1.00  0.72           H  
ATOM   1861 2HG2 THR A 126      11.079  30.135  13.639  1.00  0.72           H  
ATOM   1862 3HG2 THR A 126      12.228  28.820  13.885  1.00  0.72           H  
ATOM   1863  N   VAL A 127       8.570  30.267  15.135  1.00  0.72           N  
ATOM   1864  CA  VAL A 127       8.305  31.623  15.581  1.00  0.72           C  
ATOM   1865  C   VAL A 127       8.167  31.685  17.086  1.00  0.72           C  
ATOM   1866  O   VAL A 127       8.711  32.588  17.714  1.00  0.72           O  
ATOM   1867  CB  VAL A 127       7.061  32.191  14.915  1.00  0.72           C  
ATOM   1868  CG1 VAL A 127       6.694  33.493  15.557  1.00  0.72           C  
ATOM   1869  CG2 VAL A 127       7.360  32.411  13.446  1.00  0.72           C  
ATOM   1870  H   VAL A 127       7.924  29.815  14.486  1.00  0.72           H  
ATOM   1871  HA  VAL A 127       9.143  32.248  15.287  1.00  0.72           H  
ATOM   1872  HB  VAL A 127       6.230  31.498  15.039  1.00  0.72           H  
ATOM   1873 1HG1 VAL A 127       5.807  33.893  15.084  1.00  0.72           H  
ATOM   1874 2HG1 VAL A 127       6.500  33.338  16.616  1.00  0.72           H  
ATOM   1875 3HG1 VAL A 127       7.519  34.181  15.437  1.00  0.72           H  
ATOM   1876 1HG2 VAL A 127       6.499  32.817  12.944  1.00  0.72           H  
ATOM   1877 2HG2 VAL A 127       8.190  33.102  13.359  1.00  0.72           H  
ATOM   1878 3HG2 VAL A 127       7.629  31.478  12.986  1.00  0.72           H  
ATOM   1879  N   GLN A 128       7.465  30.726  17.683  1.00  0.73           N  
ATOM   1880  CA  GLN A 128       7.328  30.730  19.127  1.00  0.73           C  
ATOM   1881  C   GLN A 128       8.684  30.714  19.789  1.00  0.73           C  
ATOM   1882  O   GLN A 128       8.954  31.489  20.703  1.00  0.73           O  
ATOM   1883  CB  GLN A 128       6.594  29.494  19.627  1.00  0.73           C  
ATOM   1884  CG  GLN A 128       6.400  29.539  21.107  1.00  0.73           C  
ATOM   1885  CD  GLN A 128       5.670  28.402  21.610  1.00  0.73           C  
ATOM   1886  OE1 GLN A 128       5.125  27.619  20.838  1.00  0.73           O  
ATOM   1887  NE2 GLN A 128       5.639  28.287  22.921  1.00  0.73           N  
ATOM   1888  H   GLN A 128       7.012  30.008  17.125  1.00  0.73           H  
ATOM   1889  HA  GLN A 128       6.800  31.632  19.429  1.00  0.73           H  
ATOM   1890 1HB  GLN A 128       5.669  29.342  19.097  1.00  0.73           H  
ATOM   1891 2HB  GLN A 128       7.206  28.620  19.423  1.00  0.73           H  
ATOM   1892 1HG  GLN A 128       7.378  29.556  21.588  1.00  0.73           H  
ATOM   1893 2HG  GLN A 128       5.843  30.434  21.369  1.00  0.73           H  
ATOM   1894 1HE2 GLN A 128       5.139  27.553  23.372  1.00  0.73           H  
ATOM   1895 2HE2 GLN A 128       6.087  28.973  23.497  1.00  0.73           H  
ATOM   1896  N   TYR A 129       9.545  29.833  19.316  1.00  0.74           N  
ATOM   1897  CA  TYR A 129      10.881  29.694  19.840  1.00  0.74           C  
ATOM   1898  C   TYR A 129      11.651  31.008  19.673  1.00  0.74           C  
ATOM   1899  O   TYR A 129      12.200  31.556  20.642  1.00  0.74           O  
ATOM   1900  CB  TYR A 129      11.536  28.482  19.166  1.00  0.74           C  
ATOM   1901  CG  TYR A 129      12.950  28.267  19.472  1.00  0.74           C  
ATOM   1902  CD1 TYR A 129      13.364  28.268  20.766  1.00  0.74           C  
ATOM   1903  CD2 TYR A 129      13.834  28.018  18.454  1.00  0.74           C  
ATOM   1904  CE1 TYR A 129      14.679  28.053  21.073  1.00  0.74           C  
ATOM   1905  CE2 TYR A 129      15.137  27.779  18.749  1.00  0.74           C  
ATOM   1906  CZ  TYR A 129      15.576  27.800  20.049  1.00  0.74           C  
ATOM   1907  OH  TYR A 129      16.904  27.561  20.342  1.00  0.74           O  
ATOM   1908  H   TYR A 129       9.256  29.214  18.560  1.00  0.74           H  
ATOM   1909  HA  TYR A 129      10.813  29.482  20.904  1.00  0.74           H  
ATOM   1910 1HB  TYR A 129      10.990  27.587  19.460  1.00  0.74           H  
ATOM   1911 2HB  TYR A 129      11.437  28.570  18.088  1.00  0.74           H  
ATOM   1912  HD1 TYR A 129      12.643  28.444  21.544  1.00  0.74           H  
ATOM   1913  HD2 TYR A 129      13.490  28.001  17.418  1.00  0.74           H  
ATOM   1914  HE1 TYR A 129      15.007  28.062  22.114  1.00  0.74           H  
ATOM   1915  HE2 TYR A 129      15.823  27.575  17.957  1.00  0.74           H  
ATOM   1916  HH  TYR A 129      17.007  27.447  21.290  1.00  0.74           H  
ATOM   1917  N   LEU A 130      11.621  31.564  18.473  1.00  0.76           N  
ATOM   1918  CA  LEU A 130      12.325  32.796  18.184  1.00  0.76           C  
ATOM   1919  C   LEU A 130      11.832  33.991  19.034  1.00  0.76           C  
ATOM   1920  O   LEU A 130      12.626  34.845  19.455  1.00  0.76           O  
ATOM   1921  CB  LEU A 130      12.091  33.134  16.703  1.00  0.76           C  
ATOM   1922  CG  LEU A 130      12.747  32.219  15.646  1.00  0.76           C  
ATOM   1923  CD1 LEU A 130      12.268  32.642  14.260  1.00  0.76           C  
ATOM   1924  CD2 LEU A 130      14.185  32.302  15.751  1.00  0.76           C  
ATOM   1925  H   LEU A 130      11.124  31.091  17.720  1.00  0.76           H  
ATOM   1926  HA  LEU A 130      13.382  32.633  18.358  1.00  0.76           H  
ATOM   1927 1HB  LEU A 130      11.022  33.075  16.531  1.00  0.76           H  
ATOM   1928 2HB  LEU A 130      12.372  34.126  16.520  1.00  0.76           H  
ATOM   1929  HG  LEU A 130      12.463  31.203  15.814  1.00  0.76           H  
ATOM   1930 1HD1 LEU A 130      12.722  31.997  13.506  1.00  0.76           H  
ATOM   1931 2HD1 LEU A 130      11.187  32.556  14.206  1.00  0.76           H  
ATOM   1932 3HD1 LEU A 130      12.557  33.674  14.076  1.00  0.76           H  
ATOM   1933 1HD2 LEU A 130      14.646  31.652  15.007  1.00  0.76           H  
ATOM   1934 2HD2 LEU A 130      14.465  33.310  15.574  1.00  0.76           H  
ATOM   1935 3HD2 LEU A 130      14.487  31.993  16.753  1.00  0.76           H  
ATOM   1936  N   PHE A 131      10.513  34.063  19.255  1.00  0.78           N  
ATOM   1937  CA  PHE A 131       9.855  35.159  19.978  1.00  0.78           C  
ATOM   1938  C   PHE A 131       9.672  35.013  21.485  1.00  0.78           C  
ATOM   1939  O   PHE A 131       9.475  36.005  22.201  1.00  0.78           O  
ATOM   1940  CB  PHE A 131       8.462  35.364  19.424  1.00  0.78           C  
ATOM   1941  CG  PHE A 131       8.420  35.896  18.095  1.00  0.78           C  
ATOM   1942  CD1 PHE A 131       9.558  36.051  17.332  1.00  0.78           C  
ATOM   1943  CD2 PHE A 131       7.242  36.325  17.610  1.00  0.78           C  
ATOM   1944  CE1 PHE A 131       9.486  36.613  16.127  1.00  0.78           C  
ATOM   1945  CE2 PHE A 131       7.181  36.896  16.418  1.00  0.78           C  
ATOM   1946  CZ  PHE A 131       8.279  37.045  15.680  1.00  0.78           C  
ATOM   1947  H   PHE A 131       9.917  33.337  18.864  1.00  0.78           H  
ATOM   1948  HA  PHE A 131      10.442  36.061  19.806  1.00  0.78           H  
ATOM   1949 1HB  PHE A 131       7.935  34.407  19.420  1.00  0.78           H  
ATOM   1950 2HB  PHE A 131       7.910  36.034  20.078  1.00  0.78           H  
ATOM   1951  HD1 PHE A 131      10.504  35.743  17.706  1.00  0.78           H  
ATOM   1952  HD2 PHE A 131       6.358  36.223  18.215  1.00  0.78           H  
ATOM   1953  HE1 PHE A 131      10.387  36.737  15.539  1.00  0.78           H  
ATOM   1954  HE2 PHE A 131       6.258  37.253  16.041  1.00  0.78           H  
ATOM   1955  HZ  PHE A 131       8.182  37.527  14.745  1.00  0.78           H  
ATOM   1956  N   ARG A 132       9.638  33.784  21.974  1.00  0.79           N  
ATOM   1957  CA  ARG A 132       9.361  33.576  23.381  1.00  0.79           C  
ATOM   1958  C   ARG A 132      10.587  33.028  24.126  1.00  0.79           C  
ATOM   1959  O   ARG A 132      10.639  33.114  25.360  1.00  0.79           O  
ATOM   1960  CB  ARG A 132       8.157  32.642  23.518  1.00  0.79           C  
ATOM   1961  CG  ARG A 132       6.882  33.138  22.741  1.00  0.79           C  
ATOM   1962  CD  ARG A 132       6.218  34.346  23.331  1.00  0.79           C  
ATOM   1963  NE  ARG A 132       5.378  34.015  24.489  1.00  0.79           N  
ATOM   1964  CZ  ARG A 132       5.025  34.889  25.467  1.00  0.79           C  
ATOM   1965  NH1 ARG A 132       5.477  36.128  25.446  1.00  0.79           N  
ATOM   1966  NH2 ARG A 132       4.222  34.506  26.448  1.00  0.79           N  
ATOM   1967  H   ARG A 132       9.755  32.984  21.366  1.00  0.79           H  
ATOM   1968  HA  ARG A 132       9.094  34.530  23.829  1.00  0.79           H  
ATOM   1969 1HB  ARG A 132       8.412  31.650  23.157  1.00  0.79           H  
ATOM   1970 2HB  ARG A 132       7.884  32.547  24.568  1.00  0.79           H  
ATOM   1971 1HG  ARG A 132       7.148  33.355  21.705  1.00  0.79           H  
ATOM   1972 2HG  ARG A 132       6.141  32.338  22.753  1.00  0.79           H  
ATOM   1973 1HD  ARG A 132       6.981  35.058  23.651  1.00  0.79           H  
ATOM   1974 2HD  ARG A 132       5.587  34.812  22.575  1.00  0.79           H  
ATOM   1975  HE  ARG A 132       4.965  33.065  24.514  1.00  0.79           H  
ATOM   1976 1HH1 ARG A 132       6.094  36.431  24.705  1.00  0.79           H  
ATOM   1977 2HH1 ARG A 132       5.213  36.777  26.173  1.00  0.79           H  
ATOM   1978 1HH2 ARG A 132       3.868  33.555  26.479  1.00  0.79           H  
ATOM   1979 2HH2 ARG A 132       3.961  35.159  27.170  1.00  0.79           H  
ATOM   1980  N   GLN A 133      11.553  32.432  23.402  1.00  0.79           N  
ATOM   1981  CA  GLN A 133      12.733  31.870  24.054  1.00  0.79           C  
ATOM   1982  C   GLN A 133      14.026  32.607  23.655  1.00  0.79           C  
ATOM   1983  O   GLN A 133      14.811  32.995  24.520  1.00  0.79           O  
ATOM   1984  CB  GLN A 133      12.870  30.400  23.685  1.00  0.79           C  
ATOM   1985  CG  GLN A 133      11.689  29.542  24.038  1.00  0.79           C  
ATOM   1986  CD  GLN A 133      11.396  29.451  25.510  1.00  0.79           C  
ATOM   1987  OE1 GLN A 133      12.270  29.121  26.317  1.00  0.79           O  
ATOM   1988  NE2 GLN A 133      10.148  29.726  25.879  1.00  0.79           N  
ATOM   1989  H   GLN A 133      11.488  32.344  22.392  1.00  0.79           H  
ATOM   1990  HA  GLN A 133      12.615  31.956  25.132  1.00  0.79           H  
ATOM   1991 1HB  GLN A 133      13.041  30.333  22.633  1.00  0.79           H  
ATOM   1992 2HB  GLN A 133      13.745  29.985  24.181  1.00  0.79           H  
ATOM   1993 1HG  GLN A 133      10.807  29.944  23.537  1.00  0.79           H  
ATOM   1994 2HG  GLN A 133      11.892  28.565  23.672  1.00  0.79           H  
ATOM   1995 1HE2 GLN A 133       9.887  29.676  26.845  1.00  0.79           H  
ATOM   1996 2HE2 GLN A 133       9.466  29.979  25.191  1.00  0.79           H  
ATOM   1997  N   THR A 134      14.244  32.803  22.341  1.00  0.79           N  
ATOM   1998  CA  THR A 134      15.471  33.457  21.849  1.00  0.79           C  
ATOM   1999  C   THR A 134      15.511  34.933  22.248  1.00  0.79           C  
ATOM   2000  O   THR A 134      16.494  35.408  22.821  1.00  0.79           O  
ATOM   2001  CB  THR A 134      15.586  33.323  20.322  1.00  0.79           C  
ATOM   2002  OG1 THR A 134      15.668  31.937  19.966  1.00  0.79           O  
ATOM   2003  CG2 THR A 134      16.783  34.075  19.762  1.00  0.79           C  
ATOM   2004  H   THR A 134      13.555  32.462  21.673  1.00  0.79           H  
ATOM   2005  HA  THR A 134      16.329  32.964  22.301  1.00  0.79           H  
ATOM   2006  HB  THR A 134      14.711  33.735  19.882  1.00  0.79           H  
ATOM   2007  HG1 THR A 134      14.869  31.489  20.274  1.00  0.79           H  
ATOM   2008 1HG2 THR A 134      16.807  33.964  18.677  1.00  0.79           H  
ATOM   2009 2HG2 THR A 134      16.693  35.130  20.015  1.00  0.79           H  
ATOM   2010 3HG2 THR A 134      17.697  33.674  20.189  1.00  0.79           H  
ATOM   2011  N   HIS A 135      14.408  35.631  21.997  1.00  0.77           N  
ATOM   2012  CA  HIS A 135      14.234  37.020  22.397  1.00  0.77           C  
ATOM   2013  C   HIS A 135      12.846  37.248  22.945  1.00  0.77           C  
ATOM   2014  O   HIS A 135      11.850  37.044  22.265  1.00  0.77           O  
ATOM   2015  CB  HIS A 135      14.435  38.016  21.257  1.00  0.77           C  
ATOM   2016  CG  HIS A 135      14.174  39.461  21.730  1.00  0.77           C  
ATOM   2017  ND1 HIS A 135      15.093  40.215  22.435  1.00  0.77           N  
ATOM   2018  CD2 HIS A 135      13.061  40.225  21.626  1.00  0.77           C  
ATOM   2019  CE1 HIS A 135      14.544  41.399  22.741  1.00  0.77           C  
ATOM   2020  NE2 HIS A 135      13.306  41.427  22.264  1.00  0.77           N  
ATOM   2021  H   HIS A 135      13.666  35.189  21.456  1.00  0.77           H  
ATOM   2022  HA  HIS A 135      14.944  37.265  23.186  1.00  0.77           H  
ATOM   2023 1HB  HIS A 135      15.447  37.942  20.867  1.00  0.77           H  
ATOM   2024 2HB  HIS A 135      13.748  37.789  20.456  1.00  0.77           H  
ATOM   2025  HD2 HIS A 135      12.154  39.927  21.149  1.00  0.77           H  
ATOM   2026  HE1 HIS A 135      15.023  42.202  23.298  1.00  0.77           H  
ATOM   2027  HE2 HIS A 135      12.615  42.219  22.367  1.00  0.77           H  
ATOM   2028  N   LYS A 136      12.787  37.738  24.165  1.00  0.75           N  
ATOM   2029  CA  LYS A 136      11.525  37.962  24.847  1.00  0.75           C  
ATOM   2030  C   LYS A 136      10.819  39.180  24.294  1.00  0.75           C  
ATOM   2031  O   LYS A 136      10.976  40.275  24.828  1.00  0.75           O  
ATOM   2032  CB  LYS A 136      11.775  38.184  26.340  1.00  0.75           C  
ATOM   2033  CG  LYS A 136      12.479  37.039  27.050  1.00  0.75           C  
ATOM   2034  CD  LYS A 136      11.597  35.823  27.134  1.00  0.75           C  
ATOM   2035  CE  LYS A 136      12.283  34.687  27.871  1.00  0.75           C  
ATOM   2036  NZ  LYS A 136      11.417  33.501  27.947  1.00  0.75           N  
ATOM   2037  H   LYS A 136      13.651  37.922  24.654  1.00  0.75           H  
ATOM   2038  HA  LYS A 136      10.881  37.092  24.696  1.00  0.75           H  
ATOM   2039 1HB  LYS A 136      12.380  39.082  26.474  1.00  0.75           H  
ATOM   2040 2HB  LYS A 136      10.822  38.357  26.842  1.00  0.75           H  
ATOM   2041 1HG  LYS A 136      13.387  36.775  26.503  1.00  0.75           H  
ATOM   2042 2HG  LYS A 136      12.758  37.347  28.057  1.00  0.75           H  
ATOM   2043 1HD  LYS A 136      10.672  36.076  27.654  1.00  0.75           H  
ATOM   2044 2HD  LYS A 136      11.345  35.489  26.125  1.00  0.75           H  
ATOM   2045 1HE  LYS A 136      13.193  34.419  27.331  1.00  0.75           H  
ATOM   2046 2HE  LYS A 136      12.546  35.004  28.878  1.00  0.75           H  
ATOM   2047 1HZ  LYS A 136      11.894  32.749  28.414  1.00  0.75           H  
ATOM   2048 2HZ  LYS A 136      10.569  33.723  28.439  1.00  0.75           H  
ATOM   2049 3HZ  LYS A 136      11.189  33.227  26.986  1.00  0.75           H  
ATOM   2050  N   ILE A 137      10.063  39.015  23.213  1.00  0.73           N  
ATOM   2051  CA  ILE A 137       9.464  40.212  22.624  1.00  0.73           C  
ATOM   2052  C   ILE A 137       8.501  40.887  23.578  1.00  0.73           C  
ATOM   2053  O   ILE A 137       7.586  40.249  24.105  1.00  0.73           O  
ATOM   2054  CB  ILE A 137       8.655  39.925  21.343  1.00  0.73           C  
ATOM   2055  CG1 ILE A 137       9.516  39.423  20.248  1.00  0.73           C  
ATOM   2056  CG2 ILE A 137       7.820  41.141  20.906  1.00  0.73           C  
ATOM   2057  CD1 ILE A 137       8.745  39.118  19.038  1.00  0.73           C  
ATOM   2058  H   ILE A 137       9.986  38.077  22.790  1.00  0.73           H  
ATOM   2059  HA  ILE A 137      10.256  40.924  22.394  1.00  0.73           H  
ATOM   2060  HB  ILE A 137       7.993  39.112  21.560  1.00  0.73           H  
ATOM   2061 1HG1 ILE A 137      10.247  40.099  20.026  1.00  0.73           H  
ATOM   2062 2HG1 ILE A 137      10.001  38.497  20.584  1.00  0.73           H  
ATOM   2063 1HG2 ILE A 137       7.234  40.884  20.023  1.00  0.73           H  
ATOM   2064 2HG2 ILE A 137       7.143  41.433  21.704  1.00  0.73           H  
ATOM   2065 3HG2 ILE A 137       8.469  41.970  20.679  1.00  0.73           H  
ATOM   2066 1HD1 ILE A 137       9.415  38.735  18.277  1.00  0.73           H  
ATOM   2067 2HD1 ILE A 137       7.997  38.390  19.285  1.00  0.73           H  
ATOM   2068 3HD1 ILE A 137       8.261  40.023  18.670  1.00  0.73           H  
ATOM   2069  N   LYS A 138       8.692  42.191  23.777  1.00  0.70           N  
ATOM   2070  CA  LYS A 138       7.804  42.967  24.630  1.00  0.70           C  
ATOM   2071  C   LYS A 138       7.086  44.019  23.805  1.00  0.70           C  
ATOM   2072  O   LYS A 138       7.585  44.445  22.759  1.00  0.70           O  
ATOM   2073  CB  LYS A 138       8.570  43.614  25.780  1.00  0.70           C  
ATOM   2074  CG  LYS A 138       9.155  42.609  26.769  1.00  0.70           C  
ATOM   2075  CD  LYS A 138       9.857  43.286  27.928  1.00  0.70           C  
ATOM   2076  CE  LYS A 138      10.443  42.255  28.882  1.00  0.70           C  
ATOM   2077  NZ  LYS A 138      11.141  42.894  30.032  1.00  0.70           N  
ATOM   2078  H   LYS A 138       9.505  42.655  23.347  1.00  0.70           H  
ATOM   2079  HA  LYS A 138       7.048  42.304  25.049  1.00  0.70           H  
ATOM   2080 1HB  LYS A 138       9.398  44.205  25.370  1.00  0.70           H  
ATOM   2081 2HB  LYS A 138       7.916  44.297  26.319  1.00  0.70           H  
ATOM   2082 1HG  LYS A 138       8.362  41.964  27.148  1.00  0.70           H  
ATOM   2083 2HG  LYS A 138       9.878  41.989  26.250  1.00  0.70           H  
ATOM   2084 1HD  LYS A 138      10.661  43.916  27.543  1.00  0.70           H  
ATOM   2085 2HD  LYS A 138       9.151  43.914  28.471  1.00  0.70           H  
ATOM   2086 1HE  LYS A 138       9.641  41.624  29.261  1.00  0.70           H  
ATOM   2087 2HE  LYS A 138      11.155  41.631  28.337  1.00  0.70           H  
ATOM   2088 1HZ  LYS A 138      11.516  42.179  30.639  1.00  0.70           H  
ATOM   2089 2HZ  LYS A 138      11.895  43.474  29.689  1.00  0.70           H  
ATOM   2090 3HZ  LYS A 138      10.487  43.465  30.548  1.00  0.70           H  
ATOM   2091  N   ALA A 139       5.917  44.444  24.268  1.00  0.68           N  
ATOM   2092  CA  ALA A 139       5.204  45.471  23.530  1.00  0.68           C  
ATOM   2093  C   ALA A 139       6.086  46.693  23.422  1.00  0.68           C  
ATOM   2094  O   ALA A 139       6.772  47.054  24.380  1.00  0.68           O  
ATOM   2095  CB  ALA A 139       3.892  45.824  24.204  1.00  0.68           C  
ATOM   2096  H   ALA A 139       5.528  44.062  25.119  1.00  0.68           H  
ATOM   2097  HA  ALA A 139       5.004  45.095  22.529  1.00  0.68           H  
ATOM   2098 1HB  ALA A 139       3.385  46.588  23.614  1.00  0.68           H  
ATOM   2099 2HB  ALA A 139       3.266  44.933  24.261  1.00  0.68           H  
ATOM   2100 3HB  ALA A 139       4.083  46.202  25.204  1.00  0.68           H  
ATOM   2101  N   GLY A 140       6.083  47.319  22.258  1.00  0.66           N  
ATOM   2102  CA  GLY A 140       6.882  48.514  22.013  1.00  0.66           C  
ATOM   2103  C   GLY A 140       8.275  48.223  21.422  1.00  0.66           C  
ATOM   2104  O   GLY A 140       8.923  49.136  20.906  1.00  0.66           O  
ATOM   2105  H   GLY A 140       5.469  46.973  21.518  1.00  0.66           H  
ATOM   2106 1HA  GLY A 140       6.335  49.167  21.334  1.00  0.66           H  
ATOM   2107 2HA  GLY A 140       6.996  49.061  22.947  1.00  0.66           H  
ATOM   2108  N   ASP A 141       8.739  46.966  21.478  1.00  0.64           N  
ATOM   2109  CA  ASP A 141      10.041  46.618  20.896  1.00  0.64           C  
ATOM   2110  C   ASP A 141      10.005  46.841  19.387  1.00  0.64           C  
ATOM   2111  O   ASP A 141       8.948  46.685  18.769  1.00  0.64           O  
ATOM   2112  CB  ASP A 141      10.451  45.163  21.181  1.00  0.64           C  
ATOM   2113  CG  ASP A 141      10.995  44.808  22.576  1.00  0.64           C  
ATOM   2114  OD1 ASP A 141      11.298  45.680  23.353  1.00  0.64           O  
ATOM   2115  OD2 ASP A 141      11.102  43.603  22.842  1.00  0.64           O  
ATOM   2116  H   ASP A 141       8.188  46.232  21.931  1.00  0.64           H  
ATOM   2117  HA  ASP A 141      10.799  47.276  21.321  1.00  0.64           H  
ATOM   2118 1HB  ASP A 141       9.576  44.546  21.048  1.00  0.64           H  
ATOM   2119 2HB  ASP A 141      11.197  44.873  20.452  1.00  0.64           H  
ATOM   2120  N   ILE A 142      11.151  47.192  18.792  1.00  0.63           N  
ATOM   2121  CA  ILE A 142      11.208  47.367  17.338  1.00  0.63           C  
ATOM   2122  C   ILE A 142      11.995  46.240  16.668  1.00  0.63           C  
ATOM   2123  O   ILE A 142      13.169  45.996  17.004  1.00  0.63           O  
ATOM   2124  CB  ILE A 142      11.853  48.695  16.927  1.00  0.63           C  
ATOM   2125  CG1 ILE A 142      11.109  49.869  17.514  1.00  0.63           C  
ATOM   2126  CG2 ILE A 142      11.781  48.790  15.422  1.00  0.63           C  
ATOM   2127  CD1 ILE A 142      11.826  51.182  17.308  1.00  0.63           C  
ATOM   2128  H   ILE A 142      11.978  47.330  19.353  1.00  0.63           H  
ATOM   2129  HA  ILE A 142      10.194  47.347  16.943  1.00  0.63           H  
ATOM   2130  HB  ILE A 142      12.890  48.735  17.258  1.00  0.63           H  
ATOM   2131 1HG1 ILE A 142      10.140  49.927  17.060  1.00  0.63           H  
ATOM   2132 2HG1 ILE A 142      10.975  49.708  18.586  1.00  0.63           H  
ATOM   2133 1HG2 ILE A 142      12.229  49.713  15.102  1.00  0.63           H  
ATOM   2134 2HG2 ILE A 142      12.304  47.964  14.985  1.00  0.63           H  
ATOM   2135 3HG2 ILE A 142      10.734  48.759  15.104  1.00  0.63           H  
ATOM   2136 1HD1 ILE A 142      11.243  51.988  17.752  1.00  0.63           H  
ATOM   2137 2HD1 ILE A 142      12.809  51.140  17.783  1.00  0.63           H  
ATOM   2138 3HD1 ILE A 142      11.948  51.368  16.246  1.00  0.63           H  
ATOM   2139  N   PHE A 143      11.348  45.599  15.693  1.00  0.63           N  
ATOM   2140  CA  PHE A 143      11.936  44.477  14.975  1.00  0.63           C  
ATOM   2141  C   PHE A 143      11.975  44.634  13.476  1.00  0.63           C  
ATOM   2142  O   PHE A 143      11.123  45.313  12.894  1.00  0.63           O  
ATOM   2143  CB  PHE A 143      11.105  43.238  15.198  1.00  0.63           C  
ATOM   2144  CG  PHE A 143      11.009  42.919  16.519  1.00  0.63           C  
ATOM   2145  CD1 PHE A 143      10.037  43.469  17.257  1.00  0.63           C  
ATOM   2146  CD2 PHE A 143      11.890  42.102  17.064  1.00  0.63           C  
ATOM   2147  CE1 PHE A 143       9.974  43.209  18.554  1.00  0.63           C  
ATOM   2148  CE2 PHE A 143      11.849  41.829  18.389  1.00  0.63           C  
ATOM   2149  CZ  PHE A 143      10.889  42.404  19.136  1.00  0.63           C  
ATOM   2150  H   PHE A 143      10.382  45.871  15.496  1.00  0.63           H  
ATOM   2151  HA  PHE A 143      12.945  44.332  15.341  1.00  0.63           H  
ATOM   2152 1HB  PHE A 143      10.104  43.403  14.804  1.00  0.63           H  
ATOM   2153 2HB  PHE A 143      11.565  42.405  14.673  1.00  0.63           H  
ATOM   2154  HD1 PHE A 143       9.316  44.143  16.782  1.00  0.63           H  
ATOM   2155  HD2 PHE A 143      12.653  41.676  16.414  1.00  0.63           H  
ATOM   2156  HE1 PHE A 143       9.205  43.657  19.144  1.00  0.63           H  
ATOM   2157  HE2 PHE A 143      12.583  41.169  18.846  1.00  0.63           H  
ATOM   2158  HZ  PHE A 143      10.841  42.219  20.210  1.00  0.63           H  
ATOM   2159  N   LEU A 144      12.914  43.923  12.854  1.00  0.64           N  
ATOM   2160  CA  LEU A 144      12.912  43.822  11.401  1.00  0.64           C  
ATOM   2161  C   LEU A 144      12.945  42.364  10.971  1.00  0.64           C  
ATOM   2162  O   LEU A 144      13.700  41.568  11.525  1.00  0.64           O  
ATOM   2163  CB  LEU A 144      14.077  44.563  10.739  1.00  0.64           C  
ATOM   2164  CG  LEU A 144      14.050  44.537   9.196  1.00  0.64           C  
ATOM   2165  CD1 LEU A 144      14.600  45.797   8.700  1.00  0.64           C  
ATOM   2166  CD2 LEU A 144      14.878  43.391   8.663  1.00  0.64           C  
ATOM   2167  H   LEU A 144      13.621  43.449  13.419  1.00  0.64           H  
ATOM   2168  HA  LEU A 144      12.001  44.265  11.048  1.00  0.64           H  
ATOM   2169 1HB  LEU A 144      14.065  45.589  11.043  1.00  0.64           H  
ATOM   2170 2HB  LEU A 144      14.988  44.111  11.054  1.00  0.64           H  
ATOM   2171  HG  LEU A 144      13.018  44.442   8.848  1.00  0.64           H  
ATOM   2172 1HD1 LEU A 144      14.579  45.809   7.609  1.00  0.64           H  
ATOM   2173 2HD1 LEU A 144      13.988  46.601   9.088  1.00  0.64           H  
ATOM   2174 3HD1 LEU A 144      15.628  45.900   9.050  1.00  0.64           H  
ATOM   2175 1HD2 LEU A 144      14.838  43.403   7.578  1.00  0.64           H  
ATOM   2176 2HD2 LEU A 144      15.908  43.508   8.988  1.00  0.64           H  
ATOM   2177 3HD2 LEU A 144      14.499  42.445   9.017  1.00  0.64           H  
ATOM   2178  N   PHE A 145      12.073  42.018  10.024  1.00  0.65           N  
ATOM   2179  CA  PHE A 145      11.987  40.653   9.500  1.00  0.65           C  
ATOM   2180  C   PHE A 145      12.246  40.501   8.011  1.00  0.65           C  
ATOM   2181  O   PHE A 145      11.441  40.935   7.179  1.00  0.65           O  
ATOM   2182  CB  PHE A 145      10.610  40.083   9.814  1.00  0.65           C  
ATOM   2183  CG  PHE A 145      10.407  39.848  11.238  1.00  0.65           C  
ATOM   2184  CD1 PHE A 145      10.026  40.844  12.061  1.00  0.65           C  
ATOM   2185  CD2 PHE A 145      10.578  38.600  11.752  1.00  0.65           C  
ATOM   2186  CE1 PHE A 145       9.829  40.609  13.396  1.00  0.65           C  
ATOM   2187  CE2 PHE A 145      10.391  38.367  13.072  1.00  0.65           C  
ATOM   2188  CZ  PHE A 145      10.012  39.391  13.902  1.00  0.65           C  
ATOM   2189  H   PHE A 145      11.466  42.752   9.651  1.00  0.65           H  
ATOM   2190  HA  PHE A 145      12.732  40.050  10.021  1.00  0.65           H  
ATOM   2191 1HB  PHE A 145       9.836  40.770   9.464  1.00  0.65           H  
ATOM   2192 2HB  PHE A 145      10.479  39.138   9.286  1.00  0.65           H  
ATOM   2193  HD1 PHE A 145       9.886  41.832  11.641  1.00  0.65           H  
ATOM   2194  HD2 PHE A 145      10.879  37.788  11.088  1.00  0.65           H  
ATOM   2195  HE1 PHE A 145       9.518  41.402  14.045  1.00  0.65           H  
ATOM   2196  HE2 PHE A 145      10.546  37.368  13.461  1.00  0.65           H  
ATOM   2197  HZ  PHE A 145       9.861  39.226  14.965  1.00  0.65           H  
ATOM   2198  N   HIS A 146      13.340  39.825   7.666  1.00  0.68           N  
ATOM   2199  CA  HIS A 146      13.622  39.610   6.252  1.00  0.68           C  
ATOM   2200  C   HIS A 146      12.815  38.418   5.767  1.00  0.68           C  
ATOM   2201  O   HIS A 146      12.838  37.350   6.396  1.00  0.68           O  
ATOM   2202  CB  HIS A 146      15.092  39.354   5.977  1.00  0.68           C  
ATOM   2203  CG  HIS A 146      16.030  40.481   6.274  1.00  0.68           C  
ATOM   2204  ND1 HIS A 146      16.114  41.635   5.510  1.00  0.68           N  
ATOM   2205  CD2 HIS A 146      16.948  40.604   7.229  1.00  0.68           C  
ATOM   2206  CE1 HIS A 146      17.072  42.400   6.012  1.00  0.68           C  
ATOM   2207  NE2 HIS A 146      17.583  41.784   7.038  1.00  0.68           N  
ATOM   2208  H   HIS A 146      13.980  39.486   8.391  1.00  0.68           H  
ATOM   2209  HA  HIS A 146      13.306  40.463   5.673  1.00  0.68           H  
ATOM   2210 1HB  HIS A 146      15.416  38.484   6.514  1.00  0.68           H  
ATOM   2211 2HB  HIS A 146      15.206  39.120   4.921  1.00  0.68           H  
ATOM   2212  HD2 HIS A 146      17.169  39.896   7.997  1.00  0.68           H  
ATOM   2213  HE1 HIS A 146      17.404  43.352   5.648  1.00  0.68           H  
ATOM   2214  HE2 HIS A 146      18.352  42.074   7.617  1.00  0.68           H  
ATOM   2215  N   ALA A 147      12.231  38.567   4.566  1.00  0.71           N  
ATOM   2216  CA  ALA A 147      11.349  37.586   3.917  1.00  0.71           C  
ATOM   2217  C   ALA A 147      10.067  37.488   4.728  1.00  0.71           C  
ATOM   2218  O   ALA A 147       9.510  36.413   4.981  1.00  0.71           O  
ATOM   2219  CB  ALA A 147      12.011  36.229   3.770  1.00  0.71           C  
ATOM   2220  H   ALA A 147      12.289  39.483   4.128  1.00  0.71           H  
ATOM   2221  HA  ALA A 147      11.096  37.963   2.926  1.00  0.71           H  
ATOM   2222 1HB  ALA A 147      11.320  35.552   3.268  1.00  0.71           H  
ATOM   2223 2HB  ALA A 147      12.911  36.331   3.172  1.00  0.71           H  
ATOM   2224 3HB  ALA A 147      12.265  35.810   4.725  1.00  0.71           H  
ATOM   2225  N   ALA A 148       9.573  38.677   5.066  1.00  0.74           N  
ATOM   2226  CA  ALA A 148       8.366  38.915   5.848  1.00  0.74           C  
ATOM   2227  C   ALA A 148       7.120  38.308   5.215  1.00  0.74           C  
ATOM   2228  O   ALA A 148       6.135  38.069   5.902  1.00  0.74           O  
ATOM   2229  CB  ALA A 148       8.161  40.404   6.035  1.00  0.74           C  
ATOM   2230  H   ALA A 148      10.112  39.487   4.755  1.00  0.74           H  
ATOM   2231  HA  ALA A 148       8.508  38.459   6.827  1.00  0.74           H  
ATOM   2232 1HB  ALA A 148       7.280  40.575   6.656  1.00  0.74           H  
ATOM   2233 2HB  ALA A 148       9.032  40.820   6.521  1.00  0.74           H  
ATOM   2234 3HB  ALA A 148       8.023  40.880   5.069  1.00  0.74           H  
ATOM   2235  N   ALA A 149       7.122  38.149   3.895  1.00  0.77           N  
ATOM   2236  CA  ALA A 149       5.969  37.606   3.189  1.00  0.77           C  
ATOM   2237  C   ALA A 149       5.940  36.068   3.098  1.00  0.77           C  
ATOM   2238  O   ALA A 149       5.000  35.522   2.510  1.00  0.77           O  
ATOM   2239  CB  ALA A 149       5.897  38.176   1.806  1.00  0.77           C  
ATOM   2240  H   ALA A 149       7.956  38.380   3.380  1.00  0.77           H  
ATOM   2241  HA  ALA A 149       5.085  37.926   3.724  1.00  0.77           H  
ATOM   2242 1HB  ALA A 149       4.999  37.811   1.306  1.00  0.77           H  
ATOM   2243 2HB  ALA A 149       5.856  39.264   1.876  1.00  0.77           H  
ATOM   2244 3HB  ALA A 149       6.776  37.874   1.243  1.00  0.77           H  
ATOM   2245  N   GLY A 150       6.966  35.369   3.600  1.00  0.79           N  
ATOM   2246  CA  GLY A 150       6.966  33.904   3.511  1.00  0.79           C  
ATOM   2247  C   GLY A 150       6.223  33.322   4.709  1.00  0.79           C  
ATOM   2248  O   GLY A 150       5.735  34.068   5.538  1.00  0.79           O  
ATOM   2249  H   GLY A 150       7.743  35.839   4.068  1.00  0.79           H  
ATOM   2250 1HA  GLY A 150       6.501  33.580   2.580  1.00  0.79           H  
ATOM   2251 2HA  GLY A 150       7.994  33.541   3.502  1.00  0.79           H  
ATOM   2252  N   GLY A 151       6.174  32.001   4.848  1.00  0.79           N  
ATOM   2253  CA  GLY A 151       5.473  31.369   5.979  1.00  0.79           C  
ATOM   2254  C   GLY A 151       5.953  31.822   7.350  1.00  0.79           C  
ATOM   2255  O   GLY A 151       5.174  32.372   8.130  1.00  0.79           O  
ATOM   2256  H   GLY A 151       6.528  31.402   4.109  1.00  0.79           H  
ATOM   2257 1HA  GLY A 151       4.410  31.577   5.907  1.00  0.79           H  
ATOM   2258 2HA  GLY A 151       5.570  30.294   5.880  1.00  0.79           H  
ATOM   2259  N   VAL A 152       7.243  31.647   7.641  1.00  0.79           N  
ATOM   2260  CA  VAL A 152       7.756  32.075   8.941  1.00  0.79           C  
ATOM   2261  C   VAL A 152       7.570  33.574   9.083  1.00  0.79           C  
ATOM   2262  O   VAL A 152       7.212  34.055  10.150  1.00  0.79           O  
ATOM   2263  CB  VAL A 152       9.245  31.710   9.127  1.00  0.79           C  
ATOM   2264  CG1 VAL A 152       9.798  32.366  10.395  1.00  0.79           C  
ATOM   2265  CG2 VAL A 152       9.374  30.197   9.246  1.00  0.79           C  
ATOM   2266  H   VAL A 152       7.852  31.203   6.970  1.00  0.79           H  
ATOM   2267  HA  VAL A 152       7.181  31.578   9.725  1.00  0.79           H  
ATOM   2268  HB  VAL A 152       9.817  32.074   8.275  1.00  0.79           H  
ATOM   2269 1HG1 VAL A 152      10.850  32.100  10.515  1.00  0.79           H  
ATOM   2270 2HG1 VAL A 152       9.704  33.450  10.317  1.00  0.79           H  
ATOM   2271 3HG1 VAL A 152       9.240  32.015  11.253  1.00  0.79           H  
ATOM   2272 1HG2 VAL A 152      10.422  29.926   9.378  1.00  0.79           H  
ATOM   2273 2HG2 VAL A 152       8.800  29.856  10.111  1.00  0.79           H  
ATOM   2274 3HG2 VAL A 152       8.988  29.730   8.343  1.00  0.79           H  
ATOM   2275  N   GLY A 153       7.836  34.303   8.005  1.00  0.78           N  
ATOM   2276  CA  GLY A 153       7.717  35.755   7.957  1.00  0.78           C  
ATOM   2277  C   GLY A 153       6.321  36.252   8.344  1.00  0.78           C  
ATOM   2278  O   GLY A 153       6.182  37.073   9.257  1.00  0.78           O  
ATOM   2279  H   GLY A 153       8.115  33.819   7.167  1.00  0.78           H  
ATOM   2280 1HA  GLY A 153       8.465  36.206   8.607  1.00  0.78           H  
ATOM   2281 2HA  GLY A 153       7.938  36.079   6.944  1.00  0.78           H  
ATOM   2282  N   LEU A 154       5.288  35.770   7.652  1.00  0.77           N  
ATOM   2283  CA  LEU A 154       3.919  36.187   7.917  1.00  0.77           C  
ATOM   2284  C   LEU A 154       3.456  35.732   9.292  1.00  0.77           C  
ATOM   2285  O   LEU A 154       2.782  36.480  10.003  1.00  0.77           O  
ATOM   2286  CB  LEU A 154       2.978  35.669   6.813  1.00  0.77           C  
ATOM   2287  CG  LEU A 154       3.185  36.337   5.424  1.00  0.77           C  
ATOM   2288  CD1 LEU A 154       2.342  35.653   4.380  1.00  0.77           C  
ATOM   2289  CD2 LEU A 154       2.822  37.820   5.473  1.00  0.77           C  
ATOM   2290  H   LEU A 154       5.466  35.108   6.911  1.00  0.77           H  
ATOM   2291  HA  LEU A 154       3.891  37.274   7.888  1.00  0.77           H  
ATOM   2292 1HB  LEU A 154       3.155  34.598   6.690  1.00  0.77           H  
ATOM   2293 2HB  LEU A 154       1.949  35.824   7.121  1.00  0.77           H  
ATOM   2294  HG  LEU A 154       4.217  36.226   5.161  1.00  0.77           H  
ATOM   2295 1HD1 LEU A 154       2.524  36.114   3.407  1.00  0.77           H  
ATOM   2296 2HD1 LEU A 154       2.612  34.627   4.346  1.00  0.77           H  
ATOM   2297 3HD1 LEU A 154       1.290  35.749   4.640  1.00  0.77           H  
ATOM   2298 1HD2 LEU A 154       2.985  38.277   4.501  1.00  0.77           H  
ATOM   2299 2HD2 LEU A 154       1.788  37.908   5.729  1.00  0.77           H  
ATOM   2300 3HD2 LEU A 154       3.439  38.324   6.219  1.00  0.77           H  
ATOM   2301  N   ILE A 155       3.842  34.529   9.725  1.00  0.76           N  
ATOM   2302  CA  ILE A 155       3.437  34.118  11.064  1.00  0.76           C  
ATOM   2303  C   ILE A 155       4.113  35.016  12.085  1.00  0.76           C  
ATOM   2304  O   ILE A 155       3.462  35.514  13.004  1.00  0.76           O  
ATOM   2305  CB  ILE A 155       3.777  32.653  11.368  1.00  0.76           C  
ATOM   2306  CG1 ILE A 155       2.917  31.722  10.511  1.00  0.76           C  
ATOM   2307  CG2 ILE A 155       3.559  32.396  12.869  1.00  0.76           C  
ATOM   2308  CD1 ILE A 155       3.379  30.288  10.543  1.00  0.76           C  
ATOM   2309  H   ILE A 155       4.393  33.898   9.139  1.00  0.76           H  
ATOM   2310  HA  ILE A 155       2.362  34.241  11.159  1.00  0.76           H  
ATOM   2311  HB  ILE A 155       4.820  32.460  11.107  1.00  0.76           H  
ATOM   2312 1HG1 ILE A 155       1.885  31.768  10.859  1.00  0.76           H  
ATOM   2313 2HG1 ILE A 155       2.950  32.071   9.476  1.00  0.76           H  
ATOM   2314 1HG2 ILE A 155       3.804  31.379  13.089  1.00  0.76           H  
ATOM   2315 2HG2 ILE A 155       4.192  33.056  13.451  1.00  0.76           H  
ATOM   2316 3HG2 ILE A 155       2.532  32.583  13.121  1.00  0.76           H  
ATOM   2317 1HD1 ILE A 155       2.736  29.682   9.905  1.00  0.76           H  
ATOM   2318 2HD1 ILE A 155       4.396  30.251  10.175  1.00  0.76           H  
ATOM   2319 3HD1 ILE A 155       3.343  29.906  11.561  1.00  0.76           H  
ATOM   2320  N   ALA A 156       5.414  35.250  11.899  1.00  0.75           N  
ATOM   2321  CA  ALA A 156       6.209  36.102  12.764  1.00  0.75           C  
ATOM   2322  C   ALA A 156       5.665  37.512  12.797  1.00  0.75           C  
ATOM   2323  O   ALA A 156       5.614  38.142  13.856  1.00  0.75           O  
ATOM   2324  CB  ALA A 156       7.640  36.133  12.259  1.00  0.75           C  
ATOM   2325  H   ALA A 156       5.895  34.807  11.123  1.00  0.75           H  
ATOM   2326  HA  ALA A 156       6.177  35.701  13.768  1.00  0.75           H  
ATOM   2327 1HB  ALA A 156       8.234  36.730  12.862  1.00  0.75           H  
ATOM   2328 2HB  ALA A 156       8.044  35.134  12.247  1.00  0.75           H  
ATOM   2329 3HB  ALA A 156       7.656  36.533  11.254  1.00  0.75           H  
ATOM   2330  N   SER A 157       5.206  38.007  11.651  1.00  0.75           N  
ATOM   2331  CA  SER A 157       4.688  39.350  11.604  1.00  0.75           C  
ATOM   2332  C   SER A 157       3.418  39.463  12.432  1.00  0.75           C  
ATOM   2333  O   SER A 157       3.259  40.406  13.217  1.00  0.75           O  
ATOM   2334  CB  SER A 157       4.434  39.756  10.170  1.00  0.75           C  
ATOM   2335  OG  SER A 157       5.640  39.799   9.437  1.00  0.75           O  
ATOM   2336  H   SER A 157       5.275  37.467  10.792  1.00  0.75           H  
ATOM   2337  HA  SER A 157       5.426  39.998  12.022  1.00  0.75           H  
ATOM   2338 1HB  SER A 157       3.747  39.049   9.706  1.00  0.75           H  
ATOM   2339 2HB  SER A 157       3.955  40.737  10.150  1.00  0.75           H  
ATOM   2340  HG  SER A 157       5.954  38.862   9.390  1.00  0.75           H  
ATOM   2341  N   GLN A 158       2.532  38.475  12.302  1.00  0.75           N  
ATOM   2342  CA  GLN A 158       1.280  38.510  13.040  1.00  0.75           C  
ATOM   2343  C   GLN A 158       1.500  38.277  14.520  1.00  0.75           C  
ATOM   2344  O   GLN A 158       0.887  38.934  15.364  1.00  0.75           O  
ATOM   2345  CB  GLN A 158       0.327  37.432  12.546  1.00  0.75           C  
ATOM   2346  CG  GLN A 158      -0.188  37.622  11.172  1.00  0.75           C  
ATOM   2347  CD  GLN A 158      -1.069  36.523  10.826  1.00  0.75           C  
ATOM   2348  OE1 GLN A 158      -2.227  36.569  11.250  1.00  0.75           O  
ATOM   2349  NE2 GLN A 158      -0.568  35.526  10.098  1.00  0.75           N  
ATOM   2350  H   GLN A 158       2.711  37.713  11.644  1.00  0.75           H  
ATOM   2351  HA  GLN A 158       0.822  39.489  12.901  1.00  0.75           H  
ATOM   2352 1HB  GLN A 158       0.843  36.468  12.569  1.00  0.75           H  
ATOM   2353 2HB  GLN A 158      -0.524  37.362  13.224  1.00  0.75           H  
ATOM   2354 1HG  GLN A 158      -0.756  38.546  11.123  1.00  0.75           H  
ATOM   2355 2HG  GLN A 158       0.641  37.645  10.483  1.00  0.75           H  
ATOM   2356 1HE2 GLN A 158      -1.129  34.702   9.835  1.00  0.75           H  
ATOM   2357 2HE2 GLN A 158       0.395  35.573   9.805  1.00  0.75           H  
ATOM   2358  N   TRP A 159       2.385  37.341  14.846  1.00  0.75           N  
ATOM   2359  CA  TRP A 159       2.645  37.004  16.227  1.00  0.75           C  
ATOM   2360  C   TRP A 159       3.225  38.229  16.940  1.00  0.75           C  
ATOM   2361  O   TRP A 159       2.773  38.606  18.021  1.00  0.75           O  
ATOM   2362  CB  TRP A 159       3.561  35.786  16.297  1.00  0.75           C  
ATOM   2363  CG  TRP A 159       3.704  35.217  17.657  1.00  0.75           C  
ATOM   2364  CD1 TRP A 159       3.749  35.889  18.817  1.00  0.75           C  
ATOM   2365  CD2 TRP A 159       3.771  33.814  18.002  1.00  0.75           C  
ATOM   2366  NE1 TRP A 159       3.839  35.006  19.875  1.00  0.75           N  
ATOM   2367  CE2 TRP A 159       3.846  33.739  19.388  1.00  0.75           C  
ATOM   2368  CE3 TRP A 159       3.754  32.631  17.253  1.00  0.75           C  
ATOM   2369  CZ2 TRP A 159       3.893  32.533  20.051  1.00  0.75           C  
ATOM   2370  CZ3 TRP A 159       3.795  31.434  17.920  1.00  0.75           C  
ATOM   2371  CH2 TRP A 159       3.850  31.387  19.283  1.00  0.75           C  
ATOM   2372  H   TRP A 159       2.875  36.827  14.117  1.00  0.75           H  
ATOM   2373  HA  TRP A 159       1.699  36.744  16.701  1.00  0.75           H  
ATOM   2374 1HB  TRP A 159       3.162  35.009  15.647  1.00  0.75           H  
ATOM   2375 2HB  TRP A 159       4.521  36.031  15.907  1.00  0.75           H  
ATOM   2376  HD1 TRP A 159       3.709  36.963  18.892  1.00  0.75           H  
ATOM   2377  HE1 TRP A 159       3.872  35.242  20.856  1.00  0.75           H  
ATOM   2378  HE3 TRP A 159       3.698  32.661  16.165  1.00  0.75           H  
ATOM   2379  HZ2 TRP A 159       3.939  32.462  21.143  1.00  0.75           H  
ATOM   2380  HZ3 TRP A 159       3.779  30.526  17.339  1.00  0.75           H  
ATOM   2381  HH2 TRP A 159       3.860  30.420  19.783  1.00  0.75           H  
ATOM   2382  N   ALA A 160       4.232  38.863  16.328  1.00  0.76           N  
ATOM   2383  CA  ALA A 160       4.854  40.036  16.920  1.00  0.76           C  
ATOM   2384  C   ALA A 160       3.828  41.154  17.093  1.00  0.76           C  
ATOM   2385  O   ALA A 160       3.820  41.844  18.121  1.00  0.76           O  
ATOM   2386  CB  ALA A 160       6.009  40.496  16.058  1.00  0.76           C  
ATOM   2387  H   ALA A 160       4.581  38.533  15.427  1.00  0.76           H  
ATOM   2388  HA  ALA A 160       5.232  39.763  17.905  1.00  0.76           H  
ATOM   2389 1HB  ALA A 160       6.487  41.361  16.502  1.00  0.76           H  
ATOM   2390 2HB  ALA A 160       6.738  39.702  15.952  1.00  0.76           H  
ATOM   2391 3HB  ALA A 160       5.614  40.754  15.079  1.00  0.76           H  
ATOM   2392  N   LYS A 161       2.902  41.284  16.126  1.00  0.75           N  
ATOM   2393  CA  LYS A 161       1.857  42.295  16.214  1.00  0.75           C  
ATOM   2394  C   LYS A 161       0.930  41.973  17.390  1.00  0.75           C  
ATOM   2395  O   LYS A 161       0.564  42.860  18.163  1.00  0.75           O  
ATOM   2396  CB  LYS A 161       1.067  42.361  14.902  1.00  0.75           C  
ATOM   2397  CG  LYS A 161      -0.014  43.430  14.836  1.00  0.75           C  
ATOM   2398  CD  LYS A 161       0.585  44.826  14.842  1.00  0.75           C  
ATOM   2399  CE  LYS A 161      -0.481  45.887  14.626  1.00  0.75           C  
ATOM   2400  NZ  LYS A 161       0.085  47.258  14.676  1.00  0.75           N  
ATOM   2401  H   LYS A 161       2.946  40.708  15.283  1.00  0.75           H  
ATOM   2402  HA  LYS A 161       2.321  43.266  16.395  1.00  0.75           H  
ATOM   2403 1HB  LYS A 161       1.759  42.533  14.073  1.00  0.75           H  
ATOM   2404 2HB  LYS A 161       0.590  41.401  14.722  1.00  0.75           H  
ATOM   2405 1HG  LYS A 161      -0.590  43.295  13.921  1.00  0.75           H  
ATOM   2406 2HG  LYS A 161      -0.683  43.321  15.687  1.00  0.75           H  
ATOM   2407 1HD  LYS A 161       1.084  45.006  15.797  1.00  0.75           H  
ATOM   2408 2HD  LYS A 161       1.328  44.904  14.048  1.00  0.75           H  
ATOM   2409 1HE  LYS A 161      -0.944  45.731  13.652  1.00  0.75           H  
ATOM   2410 2HE  LYS A 161      -1.243  45.791  15.399  1.00  0.75           H  
ATOM   2411 1HZ  LYS A 161      -0.651  47.932  14.528  1.00  0.75           H  
ATOM   2412 2HZ  LYS A 161       0.510  47.411  15.580  1.00  0.75           H  
ATOM   2413 3HZ  LYS A 161       0.786  47.362  13.956  1.00  0.75           H  
ATOM   2414  N   ALA A 162       0.602  40.687  17.574  1.00  0.74           N  
ATOM   2415  CA  ALA A 162      -0.257  40.237  18.672  1.00  0.74           C  
ATOM   2416  C   ALA A 162       0.360  40.619  20.022  1.00  0.74           C  
ATOM   2417  O   ALA A 162      -0.353  40.919  20.982  1.00  0.74           O  
ATOM   2418  CB  ALA A 162      -0.484  38.725  18.597  1.00  0.74           C  
ATOM   2419  H   ALA A 162       0.926  39.994  16.900  1.00  0.74           H  
ATOM   2420  HA  ALA A 162      -1.216  40.743  18.579  1.00  0.74           H  
ATOM   2421 1HB  ALA A 162      -1.144  38.419  19.404  1.00  0.74           H  
ATOM   2422 2HB  ALA A 162      -0.939  38.474  17.634  1.00  0.74           H  
ATOM   2423 3HB  ALA A 162       0.460  38.207  18.692  1.00  0.74           H  
ATOM   2424  N   LEU A 163       1.694  40.640  20.074  1.00  0.72           N  
ATOM   2425  CA  LEU A 163       2.448  40.987  21.275  1.00  0.72           C  
ATOM   2426  C   LEU A 163       2.626  42.509  21.472  1.00  0.72           C  
ATOM   2427  O   LEU A 163       3.218  42.941  22.463  1.00  0.72           O  
ATOM   2428  CB  LEU A 163       3.828  40.321  21.221  1.00  0.72           C  
ATOM   2429  CG  LEU A 163       3.832  38.790  21.238  1.00  0.72           C  
ATOM   2430  CD1 LEU A 163       5.255  38.295  21.030  1.00  0.72           C  
ATOM   2431  CD2 LEU A 163       3.279  38.287  22.551  1.00  0.72           C  
ATOM   2432  H   LEU A 163       2.208  40.345  19.241  1.00  0.72           H  
ATOM   2433  HA  LEU A 163       1.907  40.595  22.134  1.00  0.72           H  
ATOM   2434 1HB  LEU A 163       4.327  40.639  20.310  1.00  0.72           H  
ATOM   2435 2HB  LEU A 163       4.419  40.669  22.070  1.00  0.72           H  
ATOM   2436  HG  LEU A 163       3.212  38.427  20.437  1.00  0.72           H  
ATOM   2437 1HD1 LEU A 163       5.280  37.212  21.032  1.00  0.72           H  
ATOM   2438 2HD1 LEU A 163       5.633  38.662  20.079  1.00  0.72           H  
ATOM   2439 3HD1 LEU A 163       5.861  38.669  21.843  1.00  0.72           H  
ATOM   2440 1HD2 LEU A 163       3.280  37.196  22.551  1.00  0.72           H  
ATOM   2441 2HD2 LEU A 163       3.900  38.651  23.371  1.00  0.72           H  
ATOM   2442 3HD2 LEU A 163       2.258  38.650  22.675  1.00  0.72           H  
ATOM   2443  N   GLY A 164       2.127  43.328  20.537  1.00  0.69           N  
ATOM   2444  CA  GLY A 164       2.242  44.785  20.632  1.00  0.69           C  
ATOM   2445  C   GLY A 164       3.557  45.383  20.109  1.00  0.69           C  
ATOM   2446  O   GLY A 164       3.899  46.526  20.438  1.00  0.69           O  
ATOM   2447  H   GLY A 164       1.630  42.947  19.734  1.00  0.69           H  
ATOM   2448 1HA  GLY A 164       1.413  45.224  20.077  1.00  0.69           H  
ATOM   2449 2HA  GLY A 164       2.102  45.079  21.670  1.00  0.69           H  
ATOM   2450  N   ALA A 165       4.324  44.619  19.341  1.00  0.66           N  
ATOM   2451  CA  ALA A 165       5.600  45.105  18.811  1.00  0.66           C  
ATOM   2452  C   ALA A 165       5.433  45.983  17.570  1.00  0.66           C  
ATOM   2453  O   ALA A 165       4.434  45.891  16.854  1.00  0.66           O  
ATOM   2454  CB  ALA A 165       6.496  43.954  18.459  1.00  0.66           C  
ATOM   2455  H   ALA A 165       4.019  43.677  19.083  1.00  0.66           H  
ATOM   2456  HA  ALA A 165       6.085  45.702  19.584  1.00  0.66           H  
ATOM   2457 1HB  ALA A 165       7.418  44.367  18.098  1.00  0.66           H  
ATOM   2458 2HB  ALA A 165       6.669  43.342  19.338  1.00  0.66           H  
ATOM   2459 3HB  ALA A 165       6.030  43.362  17.684  1.00  0.66           H  
ATOM   2460  N   LYS A 166       6.441  46.818  17.310  1.00  0.63           N  
ATOM   2461  CA  LYS A 166       6.525  47.578  16.063  1.00  0.63           C  
ATOM   2462  C   LYS A 166       7.350  46.745  15.098  1.00  0.63           C  
ATOM   2463  O   LYS A 166       8.426  46.264  15.466  1.00  0.63           O  
ATOM   2464  CB  LYS A 166       7.138  48.962  16.260  1.00  0.63           C  
ATOM   2465  CG  LYS A 166       7.230  49.795  14.961  1.00  0.63           C  
ATOM   2466  CD  LYS A 166       7.794  51.200  15.198  1.00  0.63           C  
ATOM   2467  CE  LYS A 166       6.762  52.094  15.865  1.00  0.63           C  
ATOM   2468  NZ  LYS A 166       7.250  53.496  16.026  1.00  0.63           N  
ATOM   2469  H   LYS A 166       7.224  46.871  17.962  1.00  0.63           H  
ATOM   2470  HA  LYS A 166       5.526  47.696  15.644  1.00  0.63           H  
ATOM   2471 1HB  LYS A 166       6.545  49.524  16.980  1.00  0.63           H  
ATOM   2472 2HB  LYS A 166       8.134  48.852  16.673  1.00  0.63           H  
ATOM   2473 1HG  LYS A 166       7.868  49.279  14.239  1.00  0.63           H  
ATOM   2474 2HG  LYS A 166       6.236  49.887  14.532  1.00  0.63           H  
ATOM   2475 1HD  LYS A 166       8.673  51.148  15.824  1.00  0.63           H  
ATOM   2476 2HD  LYS A 166       8.078  51.642  14.247  1.00  0.63           H  
ATOM   2477 1HE  LYS A 166       5.858  52.104  15.254  1.00  0.63           H  
ATOM   2478 2HE  LYS A 166       6.520  51.690  16.846  1.00  0.63           H  
ATOM   2479 1HZ  LYS A 166       6.532  54.053  16.467  1.00  0.63           H  
ATOM   2480 2HZ  LYS A 166       8.081  53.506  16.598  1.00  0.63           H  
ATOM   2481 3HZ  LYS A 166       7.464  53.882  15.113  1.00  0.63           H  
ATOM   2482  N   LEU A 167       6.844  46.551  13.886  1.00  0.61           N  
ATOM   2483  CA  LEU A 167       7.549  45.671  12.971  1.00  0.61           C  
ATOM   2484  C   LEU A 167       7.744  46.218  11.570  1.00  0.61           C  
ATOM   2485  O   LEU A 167       6.790  46.653  10.906  1.00  0.61           O  
ATOM   2486  CB  LEU A 167       6.757  44.364  12.909  1.00  0.61           C  
ATOM   2487  CG  LEU A 167       7.358  43.239  12.180  1.00  0.61           C  
ATOM   2488  CD1 LEU A 167       6.891  42.037  12.859  1.00  0.61           C  
ATOM   2489  CD2 LEU A 167       6.925  43.187  10.733  1.00  0.61           C  
ATOM   2490  H   LEU A 167       5.968  46.977  13.631  1.00  0.61           H  
ATOM   2491  HA  LEU A 167       8.537  45.466  13.380  1.00  0.61           H  
ATOM   2492 1HB  LEU A 167       6.589  44.023  13.931  1.00  0.61           H  
ATOM   2493 2HB  LEU A 167       5.788  44.565  12.461  1.00  0.61           H  
ATOM   2494  HG  LEU A 167       8.435  43.313  12.232  1.00  0.61           H  
ATOM   2495 1HD1 LEU A 167       7.295  41.159  12.378  1.00  0.61           H  
ATOM   2496 2HD1 LEU A 167       7.211  42.072  13.894  1.00  0.61           H  
ATOM   2497 3HD1 LEU A 167       5.804  42.018  12.814  1.00  0.61           H  
ATOM   2498 1HD2 LEU A 167       7.383  42.319  10.250  1.00  0.61           H  
ATOM   2499 2HD2 LEU A 167       5.853  43.089  10.692  1.00  0.61           H  
ATOM   2500 3HD2 LEU A 167       7.234  44.089  10.222  1.00  0.61           H  
ATOM   2501  N   ILE A 168       8.993  46.131  11.122  1.00  0.61           N  
ATOM   2502  CA  ILE A 168       9.371  46.502   9.779  1.00  0.61           C  
ATOM   2503  C   ILE A 168       9.649  45.220   8.994  1.00  0.61           C  
ATOM   2504  O   ILE A 168      10.470  44.401   9.404  1.00  0.61           O  
ATOM   2505  CB  ILE A 168      10.626  47.396   9.777  1.00  0.61           C  
ATOM   2506  CG1 ILE A 168      10.379  48.675  10.562  1.00  0.61           C  
ATOM   2507  CG2 ILE A 168      11.010  47.732   8.338  1.00  0.61           C  
ATOM   2508  CD1 ILE A 168      11.631  49.503  10.784  1.00  0.61           C  
ATOM   2509  H   ILE A 168       9.720  45.786  11.750  1.00  0.61           H  
ATOM   2510  HA  ILE A 168       8.556  47.042   9.322  1.00  0.61           H  
ATOM   2511  HB  ILE A 168      11.450  46.866  10.259  1.00  0.61           H  
ATOM   2512 1HG1 ILE A 168       9.657  49.266  10.021  1.00  0.61           H  
ATOM   2513 2HG1 ILE A 168       9.959  48.421  11.535  1.00  0.61           H  
ATOM   2514 1HG2 ILE A 168      11.898  48.354   8.337  1.00  0.61           H  
ATOM   2515 2HG2 ILE A 168      11.211  46.811   7.786  1.00  0.61           H  
ATOM   2516 3HG2 ILE A 168      10.188  48.267   7.856  1.00  0.61           H  
ATOM   2517 1HD1 ILE A 168      11.372  50.397  11.343  1.00  0.61           H  
ATOM   2518 2HD1 ILE A 168      12.360  48.918  11.347  1.00  0.61           H  
ATOM   2519 3HD1 ILE A 168      12.059  49.786   9.830  1.00  0.61           H  
ATOM   2520  N   GLY A 169       8.921  44.999   7.923  1.00  0.61           N  
ATOM   2521  CA  GLY A 169       9.152  43.792   7.146  1.00  0.61           C  
ATOM   2522  C   GLY A 169      10.021  44.114   5.945  1.00  0.61           C  
ATOM   2523  O   GLY A 169       9.961  45.236   5.444  1.00  0.61           O  
ATOM   2524  H   GLY A 169       8.236  45.697   7.634  1.00  0.61           H  
ATOM   2525 1HA  GLY A 169       9.630  43.028   7.758  1.00  0.61           H  
ATOM   2526 2HA  GLY A 169       8.195  43.391   6.812  1.00  0.61           H  
ATOM   2527  N   THR A 170      10.777  43.138   5.460  1.00  0.63           N  
ATOM   2528  CA  THR A 170      11.519  43.317   4.221  1.00  0.63           C  
ATOM   2529  C   THR A 170      11.122  42.217   3.234  1.00  0.63           C  
ATOM   2530  O   THR A 170      11.161  41.013   3.550  1.00  0.63           O  
ATOM   2531  CB  THR A 170      13.037  43.345   4.443  1.00  0.63           C  
ATOM   2532  OG1 THR A 170      13.377  44.412   5.328  1.00  0.63           O  
ATOM   2533  CG2 THR A 170      13.734  43.558   3.141  1.00  0.63           C  
ATOM   2534  H   THR A 170      10.846  42.259   5.970  1.00  0.63           H  
ATOM   2535  HA  THR A 170      11.239  44.270   3.784  1.00  0.63           H  
ATOM   2536  HB  THR A 170      13.358  42.429   4.867  1.00  0.63           H  
ATOM   2537  HG1 THR A 170      14.315  44.361   5.528  1.00  0.63           H  
ATOM   2538 1HG2 THR A 170      14.799  43.574   3.311  1.00  0.63           H  
ATOM   2539 2HG2 THR A 170      13.489  42.746   2.464  1.00  0.63           H  
ATOM   2540 3HG2 THR A 170      13.416  44.509   2.704  1.00  0.63           H  
ATOM   2541  N   VAL A 171      10.716  42.646   2.046  1.00  0.66           N  
ATOM   2542  CA  VAL A 171      10.231  41.751   1.002  1.00  0.66           C  
ATOM   2543  C   VAL A 171      10.889  42.008  -0.351  1.00  0.66           C  
ATOM   2544  O   VAL A 171      11.591  43.003  -0.527  1.00  0.66           O  
ATOM   2545  CB  VAL A 171       8.740  41.940   0.818  1.00  0.66           C  
ATOM   2546  CG1 VAL A 171       7.955  41.651   2.115  1.00  0.66           C  
ATOM   2547  CG2 VAL A 171       8.534  43.326   0.320  1.00  0.66           C  
ATOM   2548  H   VAL A 171      10.739  43.653   1.878  1.00  0.66           H  
ATOM   2549  HA  VAL A 171      10.434  40.723   1.302  1.00  0.66           H  
ATOM   2550  HB  VAL A 171       8.385  41.239   0.073  1.00  0.66           H  
ATOM   2551 1HG1 VAL A 171       6.891  41.786   1.931  1.00  0.66           H  
ATOM   2552 2HG1 VAL A 171       8.140  40.628   2.430  1.00  0.66           H  
ATOM   2553 3HG1 VAL A 171       8.270  42.335   2.898  1.00  0.66           H  
ATOM   2554 1HG2 VAL A 171       7.515  43.469   0.144  1.00  0.66           H  
ATOM   2555 2HG2 VAL A 171       8.891  44.036   1.061  1.00  0.66           H  
ATOM   2556 3HG2 VAL A 171       9.080  43.474  -0.609  1.00  0.66           H  
ATOM   2557  N   GLY A 172      10.681  41.087  -1.305  1.00  0.69           N  
ATOM   2558  CA  GLY A 172      11.213  41.231  -2.670  1.00  0.69           C  
ATOM   2559  C   GLY A 172      10.270  41.843  -3.721  1.00  0.69           C  
ATOM   2560  O   GLY A 172      10.627  41.902  -4.895  1.00  0.69           O  
ATOM   2561  H   GLY A 172      10.119  40.279  -1.086  1.00  0.69           H  
ATOM   2562 1HA  GLY A 172      12.108  41.850  -2.628  1.00  0.69           H  
ATOM   2563 2HA  GLY A 172      11.542  40.255  -3.022  1.00  0.69           H  
ATOM   2564  N   SER A 173       9.060  42.240  -3.341  1.00  0.72           N  
ATOM   2565  CA  SER A 173       8.139  42.823  -4.327  1.00  0.72           C  
ATOM   2566  C   SER A 173       7.043  43.633  -3.675  1.00  0.72           C  
ATOM   2567  O   SER A 173       6.712  43.416  -2.511  1.00  0.72           O  
ATOM   2568  CB  SER A 173       7.488  41.762  -5.202  1.00  0.72           C  
ATOM   2569  OG  SER A 173       6.584  40.958  -4.471  1.00  0.72           O  
ATOM   2570  H   SER A 173       8.798  42.168  -2.372  1.00  0.72           H  
ATOM   2571  HA  SER A 173       8.713  43.489  -4.973  1.00  0.72           H  
ATOM   2572 1HB  SER A 173       6.963  42.242  -6.025  1.00  0.72           H  
ATOM   2573 2HB  SER A 173       8.259  41.131  -5.639  1.00  0.72           H  
ATOM   2574  HG  SER A 173       6.387  40.206  -5.048  1.00  0.72           H  
ATOM   2575  N   ASP A 174       6.399  44.487  -4.460  1.00  0.75           N  
ATOM   2576  CA  ASP A 174       5.286  45.280  -3.960  1.00  0.75           C  
ATOM   2577  C   ASP A 174       4.088  44.411  -3.561  1.00  0.75           C  
ATOM   2578  O   ASP A 174       3.403  44.696  -2.575  1.00  0.75           O  
ATOM   2579  CB  ASP A 174       4.888  46.306  -5.010  1.00  0.75           C  
ATOM   2580  CG  ASP A 174       5.988  47.372  -5.186  1.00  0.75           C  
ATOM   2581  OD1 ASP A 174       6.903  47.416  -4.368  1.00  0.75           O  
ATOM   2582  OD2 ASP A 174       5.912  48.115  -6.130  1.00  0.75           O  
ATOM   2583  H   ASP A 174       6.706  44.610  -5.415  1.00  0.75           H  
ATOM   2584  HA  ASP A 174       5.625  45.817  -3.075  1.00  0.75           H  
ATOM   2585 1HB  ASP A 174       4.710  45.811  -5.965  1.00  0.75           H  
ATOM   2586 2HB  ASP A 174       3.961  46.796  -4.713  1.00  0.75           H  
ATOM   2587  N   GLU A 175       3.837  43.337  -4.312  1.00  0.76           N  
ATOM   2588  CA  GLU A 175       2.722  42.463  -3.962  1.00  0.76           C  
ATOM   2589  C   GLU A 175       3.002  41.797  -2.618  1.00  0.76           C  
ATOM   2590  O   GLU A 175       2.122  41.704  -1.754  1.00  0.76           O  
ATOM   2591  CB  GLU A 175       2.504  41.403  -5.043  1.00  0.76           C  
ATOM   2592  CG  GLU A 175       1.968  41.953  -6.366  1.00  0.76           C  
ATOM   2593  CD  GLU A 175       1.827  40.896  -7.441  1.00  0.76           C  
ATOM   2594  OE1 GLU A 175       2.256  39.787  -7.219  1.00  0.76           O  
ATOM   2595  OE2 GLU A 175       1.289  41.201  -8.480  1.00  0.76           O  
ATOM   2596  H   GLU A 175       4.420  43.131  -5.109  1.00  0.76           H  
ATOM   2597  HA  GLU A 175       1.819  43.065  -3.867  1.00  0.76           H  
ATOM   2598 1HB  GLU A 175       3.450  40.897  -5.247  1.00  0.76           H  
ATOM   2599 2HB  GLU A 175       1.803  40.652  -4.679  1.00  0.76           H  
ATOM   2600 1HG  GLU A 175       0.994  42.407  -6.189  1.00  0.76           H  
ATOM   2601 2HG  GLU A 175       2.643  42.734  -6.717  1.00  0.76           H  
ATOM   2602  N   LYS A 176       4.254  41.381  -2.419  1.00  0.77           N  
ATOM   2603  CA  LYS A 176       4.623  40.769  -1.159  1.00  0.77           C  
ATOM   2604  C   LYS A 176       4.573  41.795  -0.045  1.00  0.77           C  
ATOM   2605  O   LYS A 176       4.206  41.470   1.089  1.00  0.77           O  
ATOM   2606  CB  LYS A 176       5.978  40.112  -1.281  1.00  0.77           C  
ATOM   2607  CG  LYS A 176       5.962  38.854  -2.120  1.00  0.77           C  
ATOM   2608  CD  LYS A 176       7.347  38.255  -2.260  1.00  0.77           C  
ATOM   2609  CE  LYS A 176       7.326  37.007  -3.147  1.00  0.77           C  
ATOM   2610  NZ  LYS A 176       8.675  36.456  -3.342  1.00  0.77           N  
ATOM   2611  H   LYS A 176       4.965  41.466  -3.151  1.00  0.77           H  
ATOM   2612  HA  LYS A 176       3.895  39.995  -0.927  1.00  0.77           H  
ATOM   2613 1HB  LYS A 176       6.664  40.812  -1.757  1.00  0.77           H  
ATOM   2614 2HB  LYS A 176       6.373  39.890  -0.314  1.00  0.77           H  
ATOM   2615 1HG  LYS A 176       5.316  38.132  -1.635  1.00  0.77           H  
ATOM   2616 2HG  LYS A 176       5.552  39.069  -3.103  1.00  0.77           H  
ATOM   2617 1HD  LYS A 176       8.015  38.997  -2.705  1.00  0.77           H  
ATOM   2618 2HD  LYS A 176       7.728  37.985  -1.277  1.00  0.77           H  
ATOM   2619 1HE  LYS A 176       6.709  36.246  -2.690  1.00  0.77           H  
ATOM   2620 2HE  LYS A 176       6.908  37.265  -4.119  1.00  0.77           H  
ATOM   2621 1HZ  LYS A 176       8.621  35.609  -3.948  1.00  0.77           H  
ATOM   2622 2HZ  LYS A 176       9.261  37.147  -3.783  1.00  0.77           H  
ATOM   2623 3HZ  LYS A 176       9.063  36.198  -2.450  1.00  0.77           H  
ATOM   2624  N   ALA A 177       4.931  43.044  -0.360  1.00  0.77           N  
ATOM   2625  CA  ALA A 177       4.890  44.082   0.643  1.00  0.77           C  
ATOM   2626  C   ALA A 177       3.490  44.249   1.154  1.00  0.77           C  
ATOM   2627  O   ALA A 177       3.272  44.401   2.359  1.00  0.77           O  
ATOM   2628  CB  ALA A 177       5.381  45.416   0.089  1.00  0.77           C  
ATOM   2629  H   ALA A 177       5.268  43.262  -1.296  1.00  0.77           H  
ATOM   2630  HA  ALA A 177       5.502  43.749   1.459  1.00  0.77           H  
ATOM   2631 1HB  ALA A 177       5.348  46.166   0.874  1.00  0.77           H  
ATOM   2632 2HB  ALA A 177       6.394  45.333  -0.284  1.00  0.77           H  
ATOM   2633 3HB  ALA A 177       4.735  45.722  -0.723  1.00  0.77           H  
ATOM   2634  N   ALA A 178       2.522  44.179   0.241  1.00  0.76           N  
ATOM   2635  CA  ALA A 178       1.143  44.310   0.645  1.00  0.76           C  
ATOM   2636  C   ALA A 178       0.783  43.198   1.614  1.00  0.76           C  
ATOM   2637  O   ALA A 178       0.168  43.458   2.646  1.00  0.76           O  
ATOM   2638  CB  ALA A 178       0.238  44.275  -0.570  1.00  0.76           C  
ATOM   2639  H   ALA A 178       2.761  44.075  -0.747  1.00  0.76           H  
ATOM   2640  HA  ALA A 178       1.024  45.263   1.156  1.00  0.76           H  
ATOM   2641 1HB  ALA A 178      -0.799  44.390  -0.253  1.00  0.76           H  
ATOM   2642 2HB  ALA A 178       0.509  45.085  -1.246  1.00  0.76           H  
ATOM   2643 3HB  ALA A 178       0.354  43.325  -1.081  1.00  0.76           H  
ATOM   2644  N   LEU A 179       1.238  41.972   1.342  1.00  0.76           N  
ATOM   2645  CA  LEU A 179       0.913  40.866   2.241  1.00  0.76           C  
ATOM   2646  C   LEU A 179       1.542  41.069   3.612  1.00  0.76           C  
ATOM   2647  O   LEU A 179       0.931  40.798   4.653  1.00  0.76           O  
ATOM   2648  CB  LEU A 179       1.428  39.549   1.672  1.00  0.76           C  
ATOM   2649  CG  LEU A 179       0.761  39.060   0.429  1.00  0.76           C  
ATOM   2650  CD1 LEU A 179       1.510  37.847  -0.061  1.00  0.76           C  
ATOM   2651  CD2 LEU A 179      -0.691  38.743   0.730  1.00  0.76           C  
ATOM   2652  H   LEU A 179       1.757  41.809   0.474  1.00  0.76           H  
ATOM   2653  HA  LEU A 179      -0.171  40.817   2.350  1.00  0.76           H  
ATOM   2654 1HB  LEU A 179       2.489  39.653   1.457  1.00  0.76           H  
ATOM   2655 2HB  LEU A 179       1.315  38.777   2.432  1.00  0.76           H  
ATOM   2656  HG  LEU A 179       0.813  39.831  -0.345  1.00  0.76           H  
ATOM   2657 1HD1 LEU A 179       1.051  37.473  -0.977  1.00  0.76           H  
ATOM   2658 2HD1 LEU A 179       2.542  38.119  -0.259  1.00  0.76           H  
ATOM   2659 3HD1 LEU A 179       1.479  37.072   0.702  1.00  0.76           H  
ATOM   2660 1HD2 LEU A 179      -1.180  38.386  -0.175  1.00  0.76           H  
ATOM   2661 2HD2 LEU A 179      -0.745  37.975   1.500  1.00  0.76           H  
ATOM   2662 3HD2 LEU A 179      -1.198  39.648   1.084  1.00  0.76           H  
ATOM   2663  N   ALA A 180       2.775  41.565   3.619  1.00  0.75           N  
ATOM   2664  CA  ALA A 180       3.466  41.799   4.873  1.00  0.75           C  
ATOM   2665  C   ALA A 180       2.692  42.815   5.718  1.00  0.75           C  
ATOM   2666  O   ALA A 180       2.578  42.656   6.941  1.00  0.75           O  
ATOM   2667  CB  ALA A 180       4.878  42.273   4.597  1.00  0.75           C  
ATOM   2668  H   ALA A 180       3.242  41.760   2.732  1.00  0.75           H  
ATOM   2669  HA  ALA A 180       3.509  40.860   5.424  1.00  0.75           H  
ATOM   2670 1HB  ALA A 180       5.402  42.430   5.539  1.00  0.75           H  
ATOM   2671 2HB  ALA A 180       5.400  41.518   4.008  1.00  0.75           H  
ATOM   2672 3HB  ALA A 180       4.844  43.204   4.042  1.00  0.75           H  
ATOM   2673  N   LYS A 181       2.135  43.839   5.050  1.00  0.75           N  
ATOM   2674  CA  LYS A 181       1.355  44.872   5.725  1.00  0.75           C  
ATOM   2675  C   LYS A 181       0.005  44.322   6.196  1.00  0.75           C  
ATOM   2676  O   LYS A 181      -0.426  44.595   7.317  1.00  0.75           O  
ATOM   2677  CB  LYS A 181       1.152  46.072   4.798  1.00  0.75           C  
ATOM   2678  CG  LYS A 181       2.412  46.891   4.511  1.00  0.75           C  
ATOM   2679  CD  LYS A 181       2.097  48.035   3.548  1.00  0.75           C  
ATOM   2680  CE  LYS A 181       3.334  48.841   3.198  1.00  0.75           C  
ATOM   2681  NZ  LYS A 181       3.021  49.957   2.248  1.00  0.75           N  
ATOM   2682  H   LYS A 181       2.285  43.912   4.041  1.00  0.75           H  
ATOM   2683  HA  LYS A 181       1.904  45.208   6.604  1.00  0.75           H  
ATOM   2684 1HB  LYS A 181       0.764  45.720   3.841  1.00  0.75           H  
ATOM   2685 2HB  LYS A 181       0.407  46.739   5.228  1.00  0.75           H  
ATOM   2686 1HG  LYS A 181       2.809  47.295   5.448  1.00  0.75           H  
ATOM   2687 2HG  LYS A 181       3.165  46.248   4.070  1.00  0.75           H  
ATOM   2688 1HD  LYS A 181       1.681  47.617   2.629  1.00  0.75           H  
ATOM   2689 2HD  LYS A 181       1.356  48.695   3.995  1.00  0.75           H  
ATOM   2690 1HE  LYS A 181       3.765  49.255   4.111  1.00  0.75           H  
ATOM   2691 2HE  LYS A 181       4.061  48.183   2.732  1.00  0.75           H  
ATOM   2692 1HZ  LYS A 181       3.871  50.464   2.036  1.00  0.75           H  
ATOM   2693 2HZ  LYS A 181       2.635  49.576   1.395  1.00  0.75           H  
ATOM   2694 3HZ  LYS A 181       2.350  50.585   2.669  1.00  0.75           H  
ATOM   2695  N   GLU A 182      -0.645  43.491   5.372  1.00  0.73           N  
ATOM   2696  CA  GLU A 182      -1.941  42.899   5.727  1.00  0.73           C  
ATOM   2697  C   GLU A 182      -1.818  42.036   6.976  1.00  0.73           C  
ATOM   2698  O   GLU A 182      -2.731  41.970   7.800  1.00  0.73           O  
ATOM   2699  CB  GLU A 182      -2.512  42.066   4.572  1.00  0.73           C  
ATOM   2700  CG  GLU A 182      -3.025  42.884   3.368  1.00  0.73           C  
ATOM   2701  CD  GLU A 182      -3.493  42.026   2.208  1.00  0.73           C  
ATOM   2702  OE1 GLU A 182      -3.313  40.831   2.256  1.00  0.73           O  
ATOM   2703  OE2 GLU A 182      -4.038  42.572   1.275  1.00  0.73           O  
ATOM   2704  H   GLU A 182      -0.248  43.297   4.454  1.00  0.73           H  
ATOM   2705  HA  GLU A 182      -2.639  43.707   5.941  1.00  0.73           H  
ATOM   2706 1HB  GLU A 182      -1.739  41.391   4.206  1.00  0.73           H  
ATOM   2707 2HB  GLU A 182      -3.333  41.453   4.939  1.00  0.73           H  
ATOM   2708 1HG  GLU A 182      -3.862  43.494   3.705  1.00  0.73           H  
ATOM   2709 2HG  GLU A 182      -2.248  43.556   3.031  1.00  0.73           H  
ATOM   2710  N   ALA A 183      -0.656  41.412   7.130  1.00  0.71           N  
ATOM   2711  CA  ALA A 183      -0.342  40.546   8.252  1.00  0.71           C  
ATOM   2712  C   ALA A 183       0.019  41.329   9.520  1.00  0.71           C  
ATOM   2713  O   ALA A 183       0.266  40.725  10.562  1.00  0.71           O  
ATOM   2714  CB  ALA A 183       0.796  39.635   7.868  1.00  0.71           C  
ATOM   2715  H   ALA A 183       0.036  41.495   6.383  1.00  0.71           H  
ATOM   2716  HA  ALA A 183      -1.223  39.945   8.472  1.00  0.71           H  
ATOM   2717 1HB  ALA A 183       1.029  38.954   8.672  1.00  0.71           H  
ATOM   2718 2HB  ALA A 183       0.485  39.083   6.996  1.00  0.71           H  
ATOM   2719 3HB  ALA A 183       1.678  40.233   7.633  1.00  0.71           H  
ATOM   2720  N   GLY A 184       0.054  42.658   9.448  1.00  0.69           N  
ATOM   2721  CA  GLY A 184       0.349  43.462  10.619  1.00  0.69           C  
ATOM   2722  C   GLY A 184       1.669  44.224  10.597  1.00  0.69           C  
ATOM   2723  O   GLY A 184       1.956  44.952  11.554  1.00  0.69           O  
ATOM   2724  H   GLY A 184      -0.156  43.144   8.579  1.00  0.69           H  
ATOM   2725 1HA  GLY A 184      -0.462  44.178  10.749  1.00  0.69           H  
ATOM   2726 2HA  GLY A 184       0.330  42.821  11.498  1.00  0.69           H  
ATOM   2727  N   ALA A 185       2.493  44.098   9.547  1.00  0.67           N  
ATOM   2728  CA  ALA A 185       3.722  44.877   9.591  1.00  0.67           C  
ATOM   2729  C   ALA A 185       3.359  46.347   9.643  1.00  0.67           C  
ATOM   2730  O   ALA A 185       2.439  46.804   8.963  1.00  0.67           O  
ATOM   2731  CB  ALA A 185       4.633  44.598   8.394  1.00  0.67           C  
ATOM   2732  H   ALA A 185       2.288  43.507   8.741  1.00  0.67           H  
ATOM   2733  HA  ALA A 185       4.250  44.632  10.508  1.00  0.67           H  
ATOM   2734 1HB  ALA A 185       5.541  45.204   8.483  1.00  0.67           H  
ATOM   2735 2HB  ALA A 185       4.898  43.542   8.374  1.00  0.67           H  
ATOM   2736 3HB  ALA A 185       4.125  44.856   7.473  1.00  0.67           H  
ATOM   2737  N   TRP A 186       4.072  47.080  10.475  1.00  0.65           N  
ATOM   2738  CA  TRP A 186       3.918  48.513  10.603  1.00  0.65           C  
ATOM   2739  C   TRP A 186       4.382  49.202   9.328  1.00  0.65           C  
ATOM   2740  O   TRP A 186       3.729  50.111   8.810  1.00  0.65           O  
ATOM   2741  CB  TRP A 186       4.606  48.988  11.876  1.00  0.65           C  
ATOM   2742  CG  TRP A 186       4.703  50.414  12.009  1.00  0.65           C  
ATOM   2743  CD1 TRP A 186       3.783  51.323  12.434  1.00  0.65           C  
ATOM   2744  CD2 TRP A 186       5.891  51.125  11.753  1.00  0.65           C  
ATOM   2745  NE1 TRP A 186       4.332  52.576  12.414  1.00  0.65           N  
ATOM   2746  CE2 TRP A 186       5.631  52.467  11.997  1.00  0.65           C  
ATOM   2747  CE3 TRP A 186       7.146  50.733  11.343  1.00  0.65           C  
ATOM   2748  CZ2 TRP A 186       6.591  53.424  11.825  1.00  0.65           C  
ATOM   2749  CZ3 TRP A 186       8.095  51.668  11.181  1.00  0.65           C  
ATOM   2750  CH2 TRP A 186       7.833  52.990  11.407  1.00  0.65           C  
ATOM   2751  H   TRP A 186       4.824  46.638  10.993  1.00  0.65           H  
ATOM   2752  HA  TRP A 186       2.856  48.728  10.721  1.00  0.65           H  
ATOM   2753 1HB  TRP A 186       4.078  48.595  12.744  1.00  0.65           H  
ATOM   2754 2HB  TRP A 186       5.614  48.595  11.907  1.00  0.65           H  
ATOM   2755  HD1 TRP A 186       2.762  51.091  12.731  1.00  0.65           H  
ATOM   2756  HE1 TRP A 186       3.861  53.433  12.669  1.00  0.65           H  
ATOM   2757  HE3 TRP A 186       7.360  49.679  11.155  1.00  0.65           H  
ATOM   2758  HZ2 TRP A 186       6.403  54.483  12.006  1.00  0.65           H  
ATOM   2759  HZ3 TRP A 186       9.059  51.328  10.865  1.00  0.65           H  
ATOM   2760  HH2 TRP A 186       8.612  53.715  11.259  1.00  0.65           H  
ATOM   2761  N   ALA A 187       5.524  48.750   8.826  1.00  0.65           N  
ATOM   2762  CA  ALA A 187       6.095  49.299   7.604  1.00  0.65           C  
ATOM   2763  C   ALA A 187       6.791  48.198   6.835  1.00  0.65           C  
ATOM   2764  O   ALA A 187       7.233  47.217   7.430  1.00  0.65           O  
ATOM   2765  CB  ALA A 187       7.076  50.411   7.919  1.00  0.65           C  
ATOM   2766  H   ALA A 187       6.002  48.003   9.330  1.00  0.65           H  
ATOM   2767  HA  ALA A 187       5.286  49.690   6.988  1.00  0.65           H  
ATOM   2768 1HB  ALA A 187       7.488  50.810   6.993  1.00  0.65           H  
ATOM   2769 2HB  ALA A 187       6.562  51.205   8.460  1.00  0.65           H  
ATOM   2770 3HB  ALA A 187       7.878  50.013   8.527  1.00  0.65           H  
ATOM   2771  N   THR A 188       6.885  48.358   5.519  1.00  0.66           N  
ATOM   2772  CA  THR A 188       7.583  47.372   4.711  1.00  0.66           C  
ATOM   2773  C   THR A 188       8.558  48.003   3.722  1.00  0.66           C  
ATOM   2774  O   THR A 188       8.243  49.005   3.077  1.00  0.66           O  
ATOM   2775  CB  THR A 188       6.600  46.456   3.970  1.00  0.66           C  
ATOM   2776  OG1 THR A 188       5.745  45.814   4.912  1.00  0.66           O  
ATOM   2777  CG2 THR A 188       7.371  45.375   3.246  1.00  0.66           C  
ATOM   2778  H   THR A 188       6.489  49.175   5.081  1.00  0.66           H  
ATOM   2779  HA  THR A 188       8.163  46.750   5.380  1.00  0.66           H  
ATOM   2780  HB  THR A 188       6.007  47.020   3.265  1.00  0.66           H  
ATOM   2781  HG1 THR A 188       5.094  45.285   4.434  1.00  0.66           H  
ATOM   2782 1HG2 THR A 188       6.700  44.742   2.786  1.00  0.66           H  
ATOM   2783 2HG2 THR A 188       8.024  45.803   2.498  1.00  0.66           H  
ATOM   2784 3HG2 THR A 188       7.955  44.805   3.953  1.00  0.66           H  
ATOM   2785  N   ILE A 189       9.729  47.388   3.617  1.00  0.68           N  
ATOM   2786  CA  ILE A 189      10.804  47.769   2.715  1.00  0.68           C  
ATOM   2787  C   ILE A 189      10.955  46.765   1.565  1.00  0.68           C  
ATOM   2788  O   ILE A 189      10.973  45.554   1.792  1.00  0.68           O  
ATOM   2789  CB  ILE A 189      12.128  47.823   3.490  1.00  0.68           C  
ATOM   2790  CG1 ILE A 189      12.049  48.878   4.609  1.00  0.68           C  
ATOM   2791  CG2 ILE A 189      13.274  48.118   2.541  1.00  0.68           C  
ATOM   2792  CD1 ILE A 189      13.201  48.809   5.591  1.00  0.68           C  
ATOM   2793  H   ILE A 189       9.877  46.583   4.221  1.00  0.68           H  
ATOM   2794  HA  ILE A 189      10.586  48.751   2.295  1.00  0.68           H  
ATOM   2795  HB  ILE A 189      12.301  46.856   3.971  1.00  0.68           H  
ATOM   2796 1HG1 ILE A 189      12.028  49.865   4.154  1.00  0.68           H  
ATOM   2797 2HG1 ILE A 189      11.123  48.735   5.165  1.00  0.68           H  
ATOM   2798 1HG2 ILE A 189      14.168  48.135   3.094  1.00  0.68           H  
ATOM   2799 2HG2 ILE A 189      13.341  47.348   1.776  1.00  0.68           H  
ATOM   2800 3HG2 ILE A 189      13.112  49.087   2.069  1.00  0.68           H  
ATOM   2801 1HD1 ILE A 189      13.078  49.579   6.351  1.00  0.68           H  
ATOM   2802 2HD1 ILE A 189      13.214  47.826   6.068  1.00  0.68           H  
ATOM   2803 3HD1 ILE A 189      14.138  48.965   5.076  1.00  0.68           H  
ATOM   2804  N   ASN A 190      11.016  47.256   0.330  1.00  0.72           N  
ATOM   2805  CA  ASN A 190      11.226  46.372  -0.823  1.00  0.72           C  
ATOM   2806  C   ASN A 190      12.720  46.304  -1.130  1.00  0.72           C  
ATOM   2807  O   ASN A 190      13.276  47.225  -1.734  1.00  0.72           O  
ATOM   2808  CB  ASN A 190      10.406  46.826  -2.017  1.00  0.72           C  
ATOM   2809  CG  ASN A 190      10.569  45.948  -3.283  1.00  0.72           C  
ATOM   2810  OD1 ASN A 190      11.542  45.173  -3.455  1.00  0.72           O  
ATOM   2811  ND2 ASN A 190       9.626  46.090  -4.205  1.00  0.72           N  
ATOM   2812  H   ASN A 190      10.977  48.275   0.199  1.00  0.72           H  
ATOM   2813  HA  ASN A 190      10.901  45.368  -0.557  1.00  0.72           H  
ATOM   2814 1HB  ASN A 190       9.349  46.831  -1.741  1.00  0.72           H  
ATOM   2815 2HB  ASN A 190      10.677  47.852  -2.266  1.00  0.72           H  
ATOM   2816 1HD2 ASN A 190       9.688  45.583  -5.060  1.00  0.72           H  
ATOM   2817 2HD2 ASN A 190       8.829  46.729  -4.072  1.00  0.72           H  
ATOM   2818  N   TYR A 191      13.376  45.213  -0.734  1.00  0.76           N  
ATOM   2819  CA  TYR A 191      14.838  45.137  -0.848  1.00  0.76           C  
ATOM   2820  C   TYR A 191      15.348  45.214  -2.282  1.00  0.76           C  
ATOM   2821  O   TYR A 191      16.533  45.465  -2.498  1.00  0.76           O  
ATOM   2822  CB  TYR A 191      15.457  43.889  -0.197  1.00  0.76           C  
ATOM   2823  CG  TYR A 191      15.308  42.604  -0.926  1.00  0.76           C  
ATOM   2824  CD1 TYR A 191      16.198  42.306  -1.938  1.00  0.76           C  
ATOM   2825  CD2 TYR A 191      14.343  41.705  -0.574  1.00  0.76           C  
ATOM   2826  CE1 TYR A 191      16.087  41.132  -2.627  1.00  0.76           C  
ATOM   2827  CE2 TYR A 191      14.228  40.520  -1.263  1.00  0.76           C  
ATOM   2828  CZ  TYR A 191      15.088  40.245  -2.296  1.00  0.76           C  
ATOM   2829  OH  TYR A 191      14.950  39.100  -3.024  1.00  0.76           O  
ATOM   2830  H   TYR A 191      12.840  44.444  -0.332  1.00  0.76           H  
ATOM   2831  HA  TYR A 191      15.250  46.002  -0.323  1.00  0.76           H  
ATOM   2832 1HB  TYR A 191      16.523  44.063  -0.074  1.00  0.76           H  
ATOM   2833 2HB  TYR A 191      15.037  43.761   0.773  1.00  0.76           H  
ATOM   2834  HD1 TYR A 191      16.978  43.020  -2.203  1.00  0.76           H  
ATOM   2835  HD2 TYR A 191      13.664  41.932   0.238  1.00  0.76           H  
ATOM   2836  HE1 TYR A 191      16.774  40.911  -3.442  1.00  0.76           H  
ATOM   2837  HE2 TYR A 191      13.445  39.812  -0.996  1.00  0.76           H  
ATOM   2838  HH  TYR A 191      14.346  38.505  -2.568  1.00  0.76           H  
ATOM   2839  N   GLN A 192      14.491  44.960  -3.276  1.00  0.79           N  
ATOM   2840  CA  GLN A 192      14.972  44.995  -4.647  1.00  0.79           C  
ATOM   2841  C   GLN A 192      14.950  46.408  -5.229  1.00  0.79           C  
ATOM   2842  O   GLN A 192      15.440  46.628  -6.341  1.00  0.79           O  
ATOM   2843  CB  GLN A 192      14.186  44.020  -5.535  1.00  0.79           C  
ATOM   2844  CG  GLN A 192      14.420  42.545  -5.178  1.00  0.79           C  
ATOM   2845  CD  GLN A 192      13.702  41.548  -6.087  1.00  0.79           C  
ATOM   2846  OE1 GLN A 192      13.245  41.920  -7.175  1.00  0.79           O  
ATOM   2847  NE2 GLN A 192      13.629  40.265  -5.678  1.00  0.79           N  
ATOM   2848  H   GLN A 192      13.499  44.797  -3.091  1.00  0.79           H  
ATOM   2849  HA  GLN A 192      16.009  44.661  -4.648  1.00  0.79           H  
ATOM   2850 1HB  GLN A 192      13.116  44.222  -5.437  1.00  0.79           H  
ATOM   2851 2HB  GLN A 192      14.456  44.172  -6.578  1.00  0.79           H  
ATOM   2852 1HG  GLN A 192      15.486  42.341  -5.217  1.00  0.79           H  
ATOM   2853 2HG  GLN A 192      14.040  42.397  -4.172  1.00  0.79           H  
ATOM   2854 1HE2 GLN A 192      13.178  39.589  -6.260  1.00  0.79           H  
ATOM   2855 2HE2 GLN A 192      14.039  39.962  -4.796  1.00  0.79           H  
ATOM   2856  N   THR A 193      14.372  47.362  -4.488  1.00  0.81           N  
ATOM   2857  CA  THR A 193      14.304  48.744  -4.948  1.00  0.81           C  
ATOM   2858  C   THR A 193      14.822  49.754  -3.903  1.00  0.81           C  
ATOM   2859  O   THR A 193      15.153  50.889  -4.257  1.00  0.81           O  
ATOM   2860  CB  THR A 193      12.864  49.130  -5.348  1.00  0.81           C  
ATOM   2861  OG1 THR A 193      12.027  49.092  -4.206  1.00  0.81           O  
ATOM   2862  CG2 THR A 193      12.304  48.155  -6.384  1.00  0.81           C  
ATOM   2863  H   THR A 193      13.988  47.132  -3.576  1.00  0.81           H  
ATOM   2864  HA  THR A 193      14.934  48.840  -5.831  1.00  0.81           H  
ATOM   2865  HB  THR A 193      12.869  50.139  -5.755  1.00  0.81           H  
ATOM   2866  HG1 THR A 193      12.537  49.389  -3.437  1.00  0.81           H  
ATOM   2867 1HG2 THR A 193      11.289  48.451  -6.647  1.00  0.81           H  
ATOM   2868 2HG2 THR A 193      12.933  48.171  -7.275  1.00  0.81           H  
ATOM   2869 3HG2 THR A 193      12.286  47.148  -5.970  1.00  0.81           H  
ATOM   2870  N   GLU A 194      14.884  49.353  -2.624  1.00  0.81           N  
ATOM   2871  CA  GLU A 194      15.236  50.272  -1.535  1.00  0.81           C  
ATOM   2872  C   GLU A 194      16.470  49.884  -0.719  1.00  0.81           C  
ATOM   2873  O   GLU A 194      16.768  48.710  -0.507  1.00  0.81           O  
ATOM   2874  CB  GLU A 194      14.064  50.387  -0.546  1.00  0.81           C  
ATOM   2875  CG  GLU A 194      12.795  50.984  -1.110  1.00  0.81           C  
ATOM   2876  CD  GLU A 194      11.681  51.127  -0.104  1.00  0.81           C  
ATOM   2877  OE1 GLU A 194      11.054  50.154   0.275  1.00  0.81           O  
ATOM   2878  OE2 GLU A 194      11.481  52.236   0.322  1.00  0.81           O  
ATOM   2879  H   GLU A 194      14.608  48.408  -2.381  1.00  0.81           H  
ATOM   2880  HA  GLU A 194      15.424  51.253  -1.970  1.00  0.81           H  
ATOM   2881 1HB  GLU A 194      13.817  49.392  -0.184  1.00  0.81           H  
ATOM   2882 2HB  GLU A 194      14.370  50.980   0.314  1.00  0.81           H  
ATOM   2883 1HG  GLU A 194      13.023  51.963  -1.529  1.00  0.81           H  
ATOM   2884 2HG  GLU A 194      12.447  50.353  -1.909  1.00  0.81           H  
ATOM   2885  N   ASP A 195      17.143  50.900  -0.188  1.00  0.80           N  
ATOM   2886  CA  ASP A 195      18.238  50.705   0.756  1.00  0.80           C  
ATOM   2887  C   ASP A 195      17.648  50.428   2.122  1.00  0.80           C  
ATOM   2888  O   ASP A 195      17.071  51.318   2.748  1.00  0.80           O  
ATOM   2889  CB  ASP A 195      19.164  51.928   0.767  1.00  0.80           C  
ATOM   2890  CG  ASP A 195      20.362  51.849   1.778  1.00  0.80           C  
ATOM   2891  OD1 ASP A 195      20.218  51.218   2.823  1.00  0.80           O  
ATOM   2892  OD2 ASP A 195      21.387  52.422   1.492  1.00  0.80           O  
ATOM   2893  H   ASP A 195      16.869  51.841  -0.432  1.00  0.80           H  
ATOM   2894  HA  ASP A 195      18.819  49.834   0.447  1.00  0.80           H  
ATOM   2895 1HB  ASP A 195      19.576  52.071  -0.232  1.00  0.80           H  
ATOM   2896 2HB  ASP A 195      18.578  52.816   0.999  1.00  0.80           H  
ATOM   2897  N   ILE A 196      17.761  49.177   2.552  1.00  0.78           N  
ATOM   2898  CA  ILE A 196      17.107  48.717   3.759  1.00  0.78           C  
ATOM   2899  C   ILE A 196      17.602  49.418   4.996  1.00  0.78           C  
ATOM   2900  O   ILE A 196      16.815  49.903   5.802  1.00  0.78           O  
ATOM   2901  CB  ILE A 196      17.374  47.221   3.970  1.00  0.78           C  
ATOM   2902  CG1 ILE A 196      16.742  46.382   2.884  1.00  0.78           C  
ATOM   2903  CG2 ILE A 196      16.820  46.797   5.348  1.00  0.78           C  
ATOM   2904  CD1 ILE A 196      17.268  44.980   2.907  1.00  0.78           C  
ATOM   2905  H   ILE A 196      18.282  48.522   1.986  1.00  0.78           H  
ATOM   2906  HA  ILE A 196      16.050  48.914   3.666  1.00  0.78           H  
ATOM   2907  HB  ILE A 196      18.448  47.039   3.943  1.00  0.78           H  
ATOM   2908 1HG1 ILE A 196      15.667  46.342   3.030  1.00  0.78           H  
ATOM   2909 2HG1 ILE A 196      16.947  46.829   1.905  1.00  0.78           H  
ATOM   2910 1HG2 ILE A 196      17.021  45.745   5.514  1.00  0.78           H  
ATOM   2911 2HG2 ILE A 196      17.294  47.380   6.137  1.00  0.78           H  
ATOM   2912 3HG2 ILE A 196      15.743  46.966   5.373  1.00  0.78           H  
ATOM   2913 1HD1 ILE A 196      16.812  44.400   2.145  1.00  0.78           H  
ATOM   2914 2HD1 ILE A 196      18.347  44.993   2.752  1.00  0.78           H  
ATOM   2915 3HD1 ILE A 196      17.046  44.545   3.855  1.00  0.78           H  
ATOM   2916  N   ALA A 197      18.917  49.480   5.166  1.00  0.75           N  
ATOM   2917  CA  ALA A 197      19.439  50.087   6.373  1.00  0.75           C  
ATOM   2918  C   ALA A 197      19.011  51.540   6.467  1.00  0.75           C  
ATOM   2919  O   ALA A 197      18.637  52.015   7.549  1.00  0.75           O  
ATOM   2920  CB  ALA A 197      20.949  49.973   6.393  1.00  0.75           C  
ATOM   2921  H   ALA A 197      19.543  49.119   4.460  1.00  0.75           H  
ATOM   2922  HA  ALA A 197      19.028  49.555   7.230  1.00  0.75           H  
ATOM   2923 1HB  ALA A 197      21.334  50.412   7.311  1.00  0.75           H  
ATOM   2924 2HB  ALA A 197      21.234  48.920   6.346  1.00  0.75           H  
ATOM   2925 3HB  ALA A 197      21.362  50.503   5.531  1.00  0.75           H  
ATOM   2926  N   ALA A 198      19.042  52.252   5.331  1.00  0.73           N  
ATOM   2927  CA  ALA A 198      18.633  53.645   5.357  1.00  0.73           C  
ATOM   2928  C   ALA A 198      17.155  53.780   5.677  1.00  0.73           C  
ATOM   2929  O   ALA A 198      16.778  54.610   6.506  1.00  0.73           O  
ATOM   2930  CB  ALA A 198      18.929  54.313   4.041  1.00  0.73           C  
ATOM   2931  H   ALA A 198      19.364  51.825   4.449  1.00  0.73           H  
ATOM   2932  HA  ALA A 198      19.197  54.146   6.144  1.00  0.73           H  
ATOM   2933 1HB  ALA A 198      18.639  55.360   4.087  1.00  0.73           H  
ATOM   2934 2HB  ALA A 198      19.996  54.235   3.823  1.00  0.73           H  
ATOM   2935 3HB  ALA A 198      18.363  53.812   3.258  1.00  0.73           H  
ATOM   2936  N   ARG A 199      16.309  52.929   5.078  1.00  0.71           N  
ATOM   2937  CA  ARG A 199      14.884  53.053   5.344  1.00  0.71           C  
ATOM   2938  C   ARG A 199      14.574  52.721   6.786  1.00  0.71           C  
ATOM   2939  O   ARG A 199      13.734  53.370   7.401  1.00  0.71           O  
ATOM   2940  CB  ARG A 199      14.039  52.187   4.430  1.00  0.71           C  
ATOM   2941  CG  ARG A 199      13.948  52.610   2.964  1.00  0.71           C  
ATOM   2942  CD  ARG A 199      13.372  54.000   2.806  1.00  0.71           C  
ATOM   2943  NE  ARG A 199      13.058  54.313   1.397  1.00  0.71           N  
ATOM   2944  CZ  ARG A 199      12.956  55.557   0.859  1.00  0.71           C  
ATOM   2945  NH1 ARG A 199      13.174  56.641   1.581  1.00  0.71           N  
ATOM   2946  NH2 ARG A 199      12.630  55.695  -0.420  1.00  0.71           N  
ATOM   2947  H   ARG A 199      16.647  52.236   4.407  1.00  0.71           H  
ATOM   2948  HA  ARG A 199      14.597  54.091   5.164  1.00  0.71           H  
ATOM   2949 1HB  ARG A 199      14.466  51.190   4.425  1.00  0.71           H  
ATOM   2950 2HB  ARG A 199      13.027  52.113   4.827  1.00  0.71           H  
ATOM   2951 1HG  ARG A 199      14.938  52.603   2.519  1.00  0.71           H  
ATOM   2952 2HG  ARG A 199      13.306  51.910   2.428  1.00  0.71           H  
ATOM   2953 1HD  ARG A 199      12.454  54.084   3.385  1.00  0.71           H  
ATOM   2954 2HD  ARG A 199      14.093  54.737   3.167  1.00  0.71           H  
ATOM   2955  HE  ARG A 199      12.819  53.522   0.791  1.00  0.71           H  
ATOM   2956 1HH1 ARG A 199      13.419  56.581   2.580  1.00  0.71           H  
ATOM   2957 2HH1 ARG A 199      13.095  57.551   1.161  1.00  0.71           H  
ATOM   2958 1HH2 ARG A 199      12.459  54.880  -0.999  1.00  0.71           H  
ATOM   2959 2HH2 ARG A 199      12.552  56.615  -0.820  1.00  0.71           H  
ATOM   2960  N   VAL A 200      15.268  51.751   7.362  1.00  0.69           N  
ATOM   2961  CA  VAL A 200      15.024  51.448   8.758  1.00  0.69           C  
ATOM   2962  C   VAL A 200      15.364  52.640   9.616  1.00  0.69           C  
ATOM   2963  O   VAL A 200      14.605  53.002  10.516  1.00  0.69           O  
ATOM   2964  CB  VAL A 200      15.843  50.253   9.209  1.00  0.69           C  
ATOM   2965  CG1 VAL A 200      15.767  50.104  10.707  1.00  0.69           C  
ATOM   2966  CG2 VAL A 200      15.303  49.046   8.571  1.00  0.69           C  
ATOM   2967  H   VAL A 200      15.953  51.215   6.829  1.00  0.69           H  
ATOM   2968  HA  VAL A 200      13.971  51.209   8.881  1.00  0.69           H  
ATOM   2969  HB  VAL A 200      16.889  50.400   8.922  1.00  0.69           H  
ATOM   2970 1HG1 VAL A 200      16.364  49.251  10.997  1.00  0.69           H  
ATOM   2971 2HG1 VAL A 200      16.160  51.001  11.193  1.00  0.69           H  
ATOM   2972 3HG1 VAL A 200      14.732  49.956  11.006  1.00  0.69           H  
ATOM   2973 1HG2 VAL A 200      15.891  48.209   8.885  1.00  0.69           H  
ATOM   2974 2HG2 VAL A 200      14.269  48.917   8.874  1.00  0.69           H  
ATOM   2975 3HG2 VAL A 200      15.354  49.139   7.505  1.00  0.69           H  
ATOM   2976  N   ALA A 201      16.505  53.269   9.353  1.00  0.67           N  
ATOM   2977  CA  ALA A 201      16.872  54.436  10.128  1.00  0.67           C  
ATOM   2978  C   ALA A 201      15.823  55.545   9.973  1.00  0.67           C  
ATOM   2979  O   ALA A 201      15.493  56.251  10.928  1.00  0.67           O  
ATOM   2980  CB  ALA A 201      18.238  54.918   9.704  1.00  0.67           C  
ATOM   2981  H   ALA A 201      17.126  52.934   8.614  1.00  0.67           H  
ATOM   2982  HA  ALA A 201      16.908  54.150  11.178  1.00  0.67           H  
ATOM   2983 1HB  ALA A 201      18.523  55.776  10.308  1.00  0.67           H  
ATOM   2984 2HB  ALA A 201      18.957  54.116   9.842  1.00  0.67           H  
ATOM   2985 3HB  ALA A 201      18.207  55.201   8.651  1.00  0.67           H  
ATOM   2986  N   GLU A 202      15.257  55.710   8.777  1.00  0.67           N  
ATOM   2987  CA  GLU A 202      14.227  56.735   8.632  1.00  0.67           C  
ATOM   2988  C   GLU A 202      12.955  56.357   9.416  1.00  0.67           C  
ATOM   2989  O   GLU A 202      12.402  57.158  10.177  1.00  0.67           O  
ATOM   2990  CB  GLU A 202      13.893  56.925   7.148  1.00  0.67           C  
ATOM   2991  CG  GLU A 202      15.013  57.574   6.325  1.00  0.67           C  
ATOM   2992  CD  GLU A 202      14.714  57.629   4.843  1.00  0.67           C  
ATOM   2993  OE1 GLU A 202      13.734  57.050   4.420  1.00  0.67           O  
ATOM   2994  OE2 GLU A 202      15.464  58.251   4.128  1.00  0.67           O  
ATOM   2995  H   GLU A 202      15.558  55.150   7.978  1.00  0.67           H  
ATOM   2996  HA  GLU A 202      14.613  57.672   9.031  1.00  0.67           H  
ATOM   2997 1HB  GLU A 202      13.673  55.956   6.702  1.00  0.67           H  
ATOM   2998 2HB  GLU A 202      13.001  57.540   7.052  1.00  0.67           H  
ATOM   2999 1HG  GLU A 202      15.171  58.588   6.689  1.00  0.67           H  
ATOM   3000 2HG  GLU A 202      15.933  57.018   6.485  1.00  0.67           H  
ATOM   3001  N   LEU A 203      12.553  55.096   9.311  1.00  0.68           N  
ATOM   3002  CA  LEU A 203      11.352  54.575   9.956  1.00  0.68           C  
ATOM   3003  C   LEU A 203      11.417  54.620  11.474  1.00  0.68           C  
ATOM   3004  O   LEU A 203      10.432  54.930  12.148  1.00  0.68           O  
ATOM   3005  CB  LEU A 203      11.137  53.135   9.497  1.00  0.68           C  
ATOM   3006  CG  LEU A 203      10.688  52.942   8.033  1.00  0.68           C  
ATOM   3007  CD1 LEU A 203      10.757  51.462   7.671  1.00  0.68           C  
ATOM   3008  CD2 LEU A 203       9.280  53.462   7.884  1.00  0.68           C  
ATOM   3009  H   LEU A 203      13.078  54.474   8.701  1.00  0.68           H  
ATOM   3010  HA  LEU A 203      10.507  55.178   9.632  1.00  0.68           H  
ATOM   3011 1HB  LEU A 203      12.079  52.607   9.613  1.00  0.68           H  
ATOM   3012 2HB  LEU A 203      10.442  52.688  10.126  1.00  0.68           H  
ATOM   3013  HG  LEU A 203      11.341  53.495   7.369  1.00  0.68           H  
ATOM   3014 1HD1 LEU A 203      10.440  51.319   6.638  1.00  0.68           H  
ATOM   3015 2HD1 LEU A 203      11.779  51.116   7.784  1.00  0.68           H  
ATOM   3016 3HD1 LEU A 203      10.109  50.902   8.327  1.00  0.68           H  
ATOM   3017 1HD2 LEU A 203       8.955  53.333   6.853  1.00  0.68           H  
ATOM   3018 2HD2 LEU A 203       8.619  52.913   8.541  1.00  0.68           H  
ATOM   3019 3HD2 LEU A 203       9.256  54.519   8.145  1.00  0.68           H  
ATOM   3020  N   THR A 204      12.597  54.369  12.009  1.00  0.69           N  
ATOM   3021  CA  THR A 204      12.816  54.330  13.440  1.00  0.69           C  
ATOM   3022  C   THR A 204      13.371  55.671  13.956  1.00  0.69           C  
ATOM   3023  O   THR A 204      13.949  55.748  15.041  1.00  0.69           O  
ATOM   3024  CB  THR A 204      13.728  53.147  13.802  1.00  0.69           C  
ATOM   3025  OG1 THR A 204      14.946  53.294  13.134  1.00  0.69           O  
ATOM   3026  CG2 THR A 204      13.111  51.849  13.356  1.00  0.69           C  
ATOM   3027  H   THR A 204      13.377  54.122  11.398  1.00  0.69           H  
ATOM   3028  HA  THR A 204      11.857  54.162  13.927  1.00  0.69           H  
ATOM   3029  HB  THR A 204      13.901  53.129  14.880  1.00  0.69           H  
ATOM   3030  HG1 THR A 204      14.797  53.287  12.170  1.00  0.69           H  
ATOM   3031 1HG2 THR A 204      13.783  51.027  13.609  1.00  0.69           H  
ATOM   3032 2HG2 THR A 204      12.154  51.711  13.847  1.00  0.69           H  
ATOM   3033 3HG2 THR A 204      12.968  51.883  12.280  1.00  0.69           H  
ATOM   3034  N   GLN A 205      13.216  56.729  13.152  1.00  0.70           N  
ATOM   3035  CA  GLN A 205      13.579  58.098  13.503  1.00  0.70           C  
ATOM   3036  C   GLN A 205      15.014  58.310  13.985  1.00  0.70           C  
ATOM   3037  O   GLN A 205      15.244  58.984  14.991  1.00  0.70           O  
ATOM   3038  CB  GLN A 205      12.608  58.605  14.574  1.00  0.70           C  
ATOM   3039  CG  GLN A 205      11.153  58.678  14.096  1.00  0.70           C  
ATOM   3040  CD  GLN A 205      10.907  59.792  13.085  1.00  0.70           C  
ATOM   3041  OE1 GLN A 205      10.939  60.979  13.432  1.00  0.70           O  
ATOM   3042  NE2 GLN A 205      10.659  59.419  11.836  1.00  0.70           N  
ATOM   3043  H   GLN A 205      12.787  56.603  12.235  1.00  0.70           H  
ATOM   3044  HA  GLN A 205      13.446  58.702  12.605  1.00  0.70           H  
ATOM   3045 1HB  GLN A 205      12.651  57.960  15.451  1.00  0.70           H  
ATOM   3046 2HB  GLN A 205      12.908  59.604  14.889  1.00  0.70           H  
ATOM   3047 1HG  GLN A 205      10.896  57.729  13.618  1.00  0.70           H  
ATOM   3048 2HG  GLN A 205      10.508  58.847  14.956  1.00  0.70           H  
ATOM   3049 1HE2 GLN A 205      10.493  60.104  11.131  1.00  0.70           H  
ATOM   3050 2HE2 GLN A 205      10.649  58.440  11.593  1.00  0.70           H  
ATOM   3051  N   GLY A 206      15.981  57.775  13.249  1.00  0.69           N  
ATOM   3052  CA  GLY A 206      17.394  57.939  13.564  1.00  0.69           C  
ATOM   3053  C   GLY A 206      17.964  56.785  14.379  1.00  0.69           C  
ATOM   3054  O   GLY A 206      19.185  56.660  14.509  1.00  0.69           O  
ATOM   3055  H   GLY A 206      15.734  57.214  12.437  1.00  0.69           H  
ATOM   3056 1HA  GLY A 206      17.951  58.029  12.633  1.00  0.69           H  
ATOM   3057 2HA  GLY A 206      17.534  58.870  14.109  1.00  0.69           H  
ATOM   3058  N   GLU A 207      17.100  55.933  14.911  1.00  0.68           N  
ATOM   3059  CA  GLU A 207      17.549  54.789  15.675  1.00  0.68           C  
ATOM   3060  C   GLU A 207      17.536  53.580  14.761  1.00  0.68           C  
ATOM   3061  O   GLU A 207      17.293  53.703  13.564  1.00  0.68           O  
ATOM   3062  CB  GLU A 207      16.707  54.557  16.938  1.00  0.68           C  
ATOM   3063  CG  GLU A 207      16.750  55.717  17.944  1.00  0.68           C  
ATOM   3064  CD  GLU A 207      16.042  55.431  19.273  1.00  0.68           C  
ATOM   3065  OE1 GLU A 207      15.565  54.330  19.469  1.00  0.68           O  
ATOM   3066  OE2 GLU A 207      15.990  56.321  20.089  1.00  0.68           O  
ATOM   3067  H   GLU A 207      16.092  56.071  14.808  1.00  0.68           H  
ATOM   3068  HA  GLU A 207      18.578  54.955  15.992  1.00  0.68           H  
ATOM   3069 1HB  GLU A 207      15.666  54.393  16.654  1.00  0.68           H  
ATOM   3070 2HB  GLU A 207      17.050  53.667  17.446  1.00  0.68           H  
ATOM   3071 1HG  GLU A 207      17.791  55.965  18.145  1.00  0.68           H  
ATOM   3072 2HG  GLU A 207      16.286  56.588  17.474  1.00  0.68           H  
ATOM   3073  N   LYS A 208      17.936  52.450  15.296  1.00  0.66           N  
ATOM   3074  CA  LYS A 208      17.986  51.189  14.573  1.00  0.66           C  
ATOM   3075  C   LYS A 208      17.002  50.226  15.246  1.00  0.66           C  
ATOM   3076  O   LYS A 208      16.332  50.627  16.200  1.00  0.66           O  
ATOM   3077  CB  LYS A 208      19.415  50.693  14.555  1.00  0.66           C  
ATOM   3078  CG  LYS A 208      20.419  51.645  13.922  1.00  0.66           C  
ATOM   3079  CD  LYS A 208      20.162  51.816  12.441  1.00  0.66           C  
ATOM   3080  CE  LYS A 208      21.189  52.733  11.792  1.00  0.66           C  
ATOM   3081  NZ  LYS A 208      22.570  52.176  11.921  1.00  0.66           N  
ATOM   3082  H   LYS A 208      18.172  52.448  16.274  1.00  0.66           H  
ATOM   3083  HA  LYS A 208      17.653  51.344  13.546  1.00  0.66           H  
ATOM   3084 1HB  LYS A 208      19.720  50.558  15.555  1.00  0.66           H  
ATOM   3085 2HB  LYS A 208      19.476  49.766  14.073  1.00  0.66           H  
ATOM   3086 1HG  LYS A 208      20.379  52.615  14.412  1.00  0.66           H  
ATOM   3087 2HG  LYS A 208      21.422  51.230  14.050  1.00  0.66           H  
ATOM   3088 1HD  LYS A 208      20.204  50.849  11.963  1.00  0.66           H  
ATOM   3089 2HD  LYS A 208      19.163  52.233  12.285  1.00  0.66           H  
ATOM   3090 1HE  LYS A 208      20.949  52.829  10.734  1.00  0.66           H  
ATOM   3091 2HE  LYS A 208      21.152  53.720  12.255  1.00  0.66           H  
ATOM   3092 1HZ  LYS A 208      23.235  52.780  11.468  1.00  0.66           H  
ATOM   3093 2HZ  LYS A 208      22.808  52.082  12.896  1.00  0.66           H  
ATOM   3094 3HZ  LYS A 208      22.584  51.239  11.479  1.00  0.66           H  
ATOM   3095  N   VAL A 209      16.841  48.999  14.747  1.00  0.63           N  
ATOM   3096  CA  VAL A 209      15.869  48.106  15.392  1.00  0.63           C  
ATOM   3097  C   VAL A 209      16.530  47.353  16.537  1.00  0.63           C  
ATOM   3098  O   VAL A 209      17.749  47.183  16.558  1.00  0.63           O  
ATOM   3099  CB  VAL A 209      15.274  47.094  14.418  1.00  0.63           C  
ATOM   3100  CG1 VAL A 209      14.665  47.814  13.268  1.00  0.63           C  
ATOM   3101  CG2 VAL A 209      16.258  46.103  14.000  1.00  0.63           C  
ATOM   3102  H   VAL A 209      17.399  48.682  13.955  1.00  0.63           H  
ATOM   3103  HA  VAL A 209      15.052  48.706  15.795  1.00  0.63           H  
ATOM   3104  HB  VAL A 209      14.470  46.576  14.924  1.00  0.63           H  
ATOM   3105 1HG1 VAL A 209      14.200  47.114  12.603  1.00  0.63           H  
ATOM   3106 2HG1 VAL A 209      13.937  48.524  13.601  1.00  0.63           H  
ATOM   3107 3HG1 VAL A 209      15.453  48.324  12.769  1.00  0.63           H  
ATOM   3108 1HG2 VAL A 209      15.754  45.404  13.348  1.00  0.63           H  
ATOM   3109 2HG2 VAL A 209      17.064  46.569  13.478  1.00  0.63           H  
ATOM   3110 3HG2 VAL A 209      16.644  45.580  14.870  1.00  0.63           H  
ATOM   3111  N   SER A 210      15.763  46.915  17.525  1.00  0.61           N  
ATOM   3112  CA  SER A 210      16.391  46.177  18.613  1.00  0.61           C  
ATOM   3113  C   SER A 210      16.828  44.787  18.169  1.00  0.61           C  
ATOM   3114  O   SER A 210      17.896  44.299  18.573  1.00  0.61           O  
ATOM   3115  CB  SER A 210      15.439  46.047  19.781  1.00  0.61           C  
ATOM   3116  OG  SER A 210      15.166  47.292  20.369  1.00  0.61           O  
ATOM   3117  H   SER A 210      14.752  47.021  17.494  1.00  0.61           H  
ATOM   3118  HA  SER A 210      17.275  46.726  18.937  1.00  0.61           H  
ATOM   3119 1HB  SER A 210      14.506  45.589  19.437  1.00  0.61           H  
ATOM   3120 2HB  SER A 210      15.873  45.380  20.523  1.00  0.61           H  
ATOM   3121  HG  SER A 210      14.595  47.100  21.123  1.00  0.61           H  
ATOM   3122  N   VAL A 211      15.965  44.145  17.383  1.00  0.60           N  
ATOM   3123  CA  VAL A 211      16.238  42.794  16.909  1.00  0.60           C  
ATOM   3124  C   VAL A 211      15.940  42.620  15.428  1.00  0.60           C  
ATOM   3125  O   VAL A 211      14.894  43.056  14.936  1.00  0.60           O  
ATOM   3126  CB  VAL A 211      15.426  41.755  17.699  1.00  0.60           C  
ATOM   3127  CG1 VAL A 211      15.722  40.329  17.210  1.00  0.60           C  
ATOM   3128  CG2 VAL A 211      15.717  41.859  19.170  1.00  0.60           C  
ATOM   3129  H   VAL A 211      15.102  44.627  17.119  1.00  0.60           H  
ATOM   3130  HA  VAL A 211      17.293  42.588  17.067  1.00  0.60           H  
ATOM   3131  HB  VAL A 211      14.440  41.938  17.546  1.00  0.60           H  
ATOM   3132 1HG1 VAL A 211      15.121  39.627  17.784  1.00  0.60           H  
ATOM   3133 2HG1 VAL A 211      15.481  40.228  16.159  1.00  0.60           H  
ATOM   3134 3HG1 VAL A 211      16.772  40.100  17.359  1.00  0.60           H  
ATOM   3135 1HG2 VAL A 211      15.122  41.127  19.683  1.00  0.60           H  
ATOM   3136 2HG2 VAL A 211      16.760  41.667  19.353  1.00  0.60           H  
ATOM   3137 3HG2 VAL A 211      15.464  42.840  19.539  1.00  0.60           H  
ATOM   3138  N   VAL A 212      16.846  41.959  14.736  1.00  0.61           N  
ATOM   3139  CA  VAL A 212      16.614  41.624  13.345  1.00  0.61           C  
ATOM   3140  C   VAL A 212      16.540  40.124  13.173  1.00  0.61           C  
ATOM   3141  O   VAL A 212      17.416  39.398  13.642  1.00  0.61           O  
ATOM   3142  CB  VAL A 212      17.729  42.133  12.417  1.00  0.61           C  
ATOM   3143  CG1 VAL A 212      17.441  41.656  10.992  1.00  0.61           C  
ATOM   3144  CG2 VAL A 212      17.818  43.608  12.401  1.00  0.61           C  
ATOM   3145  H   VAL A 212      17.692  41.641  15.216  1.00  0.61           H  
ATOM   3146  HA  VAL A 212      15.667  42.058  13.026  1.00  0.61           H  
ATOM   3147  HB  VAL A 212      18.664  41.743  12.757  1.00  0.61           H  
ATOM   3148 1HG1 VAL A 212      18.198  42.005  10.326  1.00  0.61           H  
ATOM   3149 2HG1 VAL A 212      17.413  40.572  10.953  1.00  0.61           H  
ATOM   3150 3HG1 VAL A 212      16.486  42.047  10.679  1.00  0.61           H  
ATOM   3151 1HG2 VAL A 212      18.626  43.906  11.738  1.00  0.61           H  
ATOM   3152 2HG2 VAL A 212      16.907  44.013  12.045  1.00  0.61           H  
ATOM   3153 3HG2 VAL A 212      18.011  43.977  13.378  1.00  0.61           H  
ATOM   3154  N   TYR A 213      15.489  39.666  12.518  1.00  0.64           N  
ATOM   3155  CA  TYR A 213      15.347  38.266  12.192  1.00  0.64           C  
ATOM   3156  C   TYR A 213      15.629  38.141  10.704  1.00  0.64           C  
ATOM   3157  O   TYR A 213      15.120  38.931   9.899  1.00  0.64           O  
ATOM   3158  CB  TYR A 213      13.960  37.752  12.555  1.00  0.64           C  
ATOM   3159  CG  TYR A 213      13.703  37.657  14.071  1.00  0.64           C  
ATOM   3160  CD1 TYR A 213      13.189  38.733  14.787  1.00  0.64           C  
ATOM   3161  CD2 TYR A 213      13.989  36.483  14.735  1.00  0.64           C  
ATOM   3162  CE1 TYR A 213      12.952  38.601  16.151  1.00  0.64           C  
ATOM   3163  CE2 TYR A 213      13.769  36.377  16.092  1.00  0.64           C  
ATOM   3164  CZ  TYR A 213      13.251  37.410  16.794  1.00  0.64           C  
ATOM   3165  OH  TYR A 213      13.024  37.272  18.146  1.00  0.64           O  
ATOM   3166  H   TYR A 213      14.790  40.326  12.194  1.00  0.64           H  
ATOM   3167  HA  TYR A 213      16.093  37.687  12.728  1.00  0.64           H  
ATOM   3168 1HB  TYR A 213      13.240  38.429  12.133  1.00  0.64           H  
ATOM   3169 2HB  TYR A 213      13.798  36.771  12.112  1.00  0.64           H  
ATOM   3170  HD1 TYR A 213      12.960  39.672  14.275  1.00  0.64           H  
ATOM   3171  HD2 TYR A 213      14.402  35.639  14.185  1.00  0.64           H  
ATOM   3172  HE1 TYR A 213      12.540  39.422  16.714  1.00  0.64           H  
ATOM   3173  HE2 TYR A 213      14.014  35.459  16.610  1.00  0.64           H  
ATOM   3174  HH  TYR A 213      13.003  36.322  18.393  1.00  0.64           H  
ATOM   3175  N   ASP A 214      16.434  37.160  10.342  1.00  0.67           N  
ATOM   3176  CA  ASP A 214      16.827  37.003   8.958  1.00  0.67           C  
ATOM   3177  C   ASP A 214      16.676  35.579   8.418  1.00  0.67           C  
ATOM   3178  O   ASP A 214      17.492  34.708   8.714  1.00  0.67           O  
ATOM   3179  CB  ASP A 214      18.287  37.480   8.827  1.00  0.67           C  
ATOM   3180  CG  ASP A 214      18.804  37.468   7.437  1.00  0.67           C  
ATOM   3181  OD1 ASP A 214      18.198  36.838   6.602  1.00  0.67           O  
ATOM   3182  OD2 ASP A 214      19.819  38.076   7.175  1.00  0.67           O  
ATOM   3183  H   ASP A 214      16.838  36.565  11.060  1.00  0.67           H  
ATOM   3184  HA  ASP A 214      16.198  37.647   8.361  1.00  0.67           H  
ATOM   3185 1HB  ASP A 214      18.391  38.483   9.241  1.00  0.67           H  
ATOM   3186 2HB  ASP A 214      18.923  36.830   9.430  1.00  0.67           H  
ATOM   3187  N   SER A 215      15.654  35.350   7.578  1.00  0.72           N  
ATOM   3188  CA  SER A 215      15.429  34.018   7.008  1.00  0.72           C  
ATOM   3189  C   SER A 215      16.135  33.830   5.655  1.00  0.72           C  
ATOM   3190  O   SER A 215      15.963  32.803   4.980  1.00  0.72           O  
ATOM   3191  CB  SER A 215      13.955  33.781   6.842  1.00  0.72           C  
ATOM   3192  OG  SER A 215      13.296  33.774   8.079  1.00  0.72           O  
ATOM   3193  H   SER A 215      14.985  36.092   7.337  1.00  0.72           H  
ATOM   3194  HA  SER A 215      15.826  33.283   7.700  1.00  0.72           H  
ATOM   3195 1HB  SER A 215      13.546  34.573   6.222  1.00  0.72           H  
ATOM   3196 2HB  SER A 215      13.786  32.839   6.325  1.00  0.72           H  
ATOM   3197  HG  SER A 215      12.371  33.946   7.879  1.00  0.72           H  
ATOM   3198  N   VAL A 216      16.867  34.859   5.245  1.00  0.76           N  
ATOM   3199  CA  VAL A 216      17.532  34.931   3.961  1.00  0.76           C  
ATOM   3200  C   VAL A 216      19.012  34.560   4.067  1.00  0.76           C  
ATOM   3201  O   VAL A 216      19.520  33.772   3.260  1.00  0.76           O  
ATOM   3202  CB  VAL A 216      17.330  36.342   3.394  1.00  0.76           C  
ATOM   3203  CG1 VAL A 216      18.071  36.506   2.127  1.00  0.76           C  
ATOM   3204  CG2 VAL A 216      15.842  36.582   3.205  1.00  0.76           C  
ATOM   3205  H   VAL A 216      17.017  35.644   5.883  1.00  0.76           H  
ATOM   3206  HA  VAL A 216      17.050  34.231   3.291  1.00  0.76           H  
ATOM   3207  HB  VAL A 216      17.725  37.076   4.102  1.00  0.76           H  
ATOM   3208 1HG1 VAL A 216      17.925  37.515   1.749  1.00  0.76           H  
ATOM   3209 2HG1 VAL A 216      19.120  36.351   2.334  1.00  0.76           H  
ATOM   3210 3HG1 VAL A 216      17.720  35.787   1.393  1.00  0.76           H  
ATOM   3211 1HG2 VAL A 216      15.685  37.589   2.821  1.00  0.76           H  
ATOM   3212 2HG2 VAL A 216      15.442  35.855   2.501  1.00  0.76           H  
ATOM   3213 3HG2 VAL A 216      15.332  36.478   4.166  1.00  0.76           H  
ATOM   3214  N   GLY A 217      19.698  35.112   5.060  1.00  0.80           N  
ATOM   3215  CA  GLY A 217      21.116  34.835   5.298  1.00  0.80           C  
ATOM   3216  C   GLY A 217      22.102  35.657   4.461  1.00  0.80           C  
ATOM   3217  O   GLY A 217      22.186  36.886   4.596  1.00  0.80           O  
ATOM   3218  H   GLY A 217      19.210  35.767   5.673  1.00  0.80           H  
ATOM   3219 1HA  GLY A 217      21.323  35.004   6.356  1.00  0.80           H  
ATOM   3220 2HA  GLY A 217      21.300  33.773   5.121  1.00  0.80           H  
ATOM   3221  N   LYS A 218      22.891  34.961   3.649  1.00  0.82           N  
ATOM   3222  CA  LYS A 218      24.035  35.534   2.945  1.00  0.82           C  
ATOM   3223  C   LYS A 218      23.793  36.872   2.240  1.00  0.82           C  
ATOM   3224  O   LYS A 218      24.608  37.787   2.378  1.00  0.82           O  
ATOM   3225  CB  LYS A 218      24.531  34.498   1.953  1.00  0.82           C  
ATOM   3226  CG  LYS A 218      25.748  34.852   1.170  1.00  0.82           C  
ATOM   3227  CD  LYS A 218      26.135  33.678   0.289  1.00  0.82           C  
ATOM   3228  CE  LYS A 218      27.336  33.993  -0.576  1.00  0.82           C  
ATOM   3229  NZ  LYS A 218      27.707  32.841  -1.435  1.00  0.82           N  
ATOM   3230  H   LYS A 218      22.735  33.953   3.547  1.00  0.82           H  
ATOM   3231  HA  LYS A 218      24.828  35.703   3.667  1.00  0.82           H  
ATOM   3232 1HB  LYS A 218      24.741  33.578   2.480  1.00  0.82           H  
ATOM   3233 2HB  LYS A 218      23.734  34.278   1.244  1.00  0.82           H  
ATOM   3234 1HG  LYS A 218      25.546  35.724   0.550  1.00  0.82           H  
ATOM   3235 2HG  LYS A 218      26.567  35.078   1.850  1.00  0.82           H  
ATOM   3236 1HD  LYS A 218      26.363  32.818   0.929  1.00  0.82           H  
ATOM   3237 2HD  LYS A 218      25.285  33.415  -0.347  1.00  0.82           H  
ATOM   3238 1HE  LYS A 218      27.105  34.847  -1.210  1.00  0.82           H  
ATOM   3239 2HE  LYS A 218      28.182  34.244   0.063  1.00  0.82           H  
ATOM   3240 1HZ  LYS A 218      28.509  33.081  -2.000  1.00  0.82           H  
ATOM   3241 2HZ  LYS A 218      27.930  32.047  -0.850  1.00  0.82           H  
ATOM   3242 3HZ  LYS A 218      26.927  32.608  -2.036  1.00  0.82           H  
ATOM   3243  N   SER A 219      22.680  37.031   1.527  1.00  0.83           N  
ATOM   3244  CA  SER A 219      22.438  38.286   0.810  1.00  0.83           C  
ATOM   3245  C   SER A 219      21.990  39.497   1.654  1.00  0.83           C  
ATOM   3246  O   SER A 219      21.961  40.617   1.139  1.00  0.83           O  
ATOM   3247  CB  SER A 219      21.436  38.043  -0.294  1.00  0.83           C  
ATOM   3248  OG  SER A 219      20.206  37.658   0.226  1.00  0.83           O  
ATOM   3249  H   SER A 219      22.012  36.266   1.434  1.00  0.83           H  
ATOM   3250  HA  SER A 219      23.378  38.564   0.333  1.00  0.83           H  
ATOM   3251 1HB  SER A 219      21.317  38.952  -0.879  1.00  0.83           H  
ATOM   3252 2HB  SER A 219      21.810  37.267  -0.959  1.00  0.83           H  
ATOM   3253  HG  SER A 219      20.367  36.775   0.629  1.00  0.83           H  
ATOM   3254  N   THR A 220      21.617  39.288   2.920  1.00  0.83           N  
ATOM   3255  CA  THR A 220      21.141  40.383   3.774  1.00  0.83           C  
ATOM   3256  C   THR A 220      21.904  40.564   5.081  1.00  0.83           C  
ATOM   3257  O   THR A 220      21.654  41.534   5.807  1.00  0.83           O  
ATOM   3258  CB  THR A 220      19.628  40.265   4.064  1.00  0.83           C  
ATOM   3259  OG1 THR A 220      19.325  39.001   4.657  1.00  0.83           O  
ATOM   3260  CG2 THR A 220      18.796  40.433   2.794  1.00  0.83           C  
ATOM   3261  H   THR A 220      21.684  38.351   3.316  1.00  0.83           H  
ATOM   3262  HA  THR A 220      21.269  41.308   3.215  1.00  0.83           H  
ATOM   3263  HB  THR A 220      19.353  41.044   4.766  1.00  0.83           H  
ATOM   3264  HG1 THR A 220      19.830  38.828   5.496  1.00  0.83           H  
ATOM   3265 1HG2 THR A 220      17.737  40.360   3.046  1.00  0.83           H  
ATOM   3266 2HG2 THR A 220      19.001  41.408   2.350  1.00  0.83           H  
ATOM   3267 3HG2 THR A 220      19.054  39.651   2.084  1.00  0.83           H  
ATOM   3268  N   TRP A 221      22.855  39.682   5.361  1.00  0.81           N  
ATOM   3269  CA  TRP A 221      23.603  39.723   6.614  1.00  0.81           C  
ATOM   3270  C   TRP A 221      24.205  41.082   6.996  1.00  0.81           C  
ATOM   3271  O   TRP A 221      23.931  41.602   8.081  1.00  0.81           O  
ATOM   3272  CB  TRP A 221      24.745  38.725   6.544  1.00  0.81           C  
ATOM   3273  CG  TRP A 221      25.569  38.752   7.751  1.00  0.81           C  
ATOM   3274  CD1 TRP A 221      26.781  39.348   7.922  1.00  0.81           C  
ATOM   3275  CD2 TRP A 221      25.235  38.164   8.995  1.00  0.81           C  
ATOM   3276  NE1 TRP A 221      27.210  39.171   9.196  1.00  0.81           N  
ATOM   3277  CE2 TRP A 221      26.268  38.454   9.871  1.00  0.81           C  
ATOM   3278  CE3 TRP A 221      24.147  37.423   9.439  1.00  0.81           C  
ATOM   3279  CZ2 TRP A 221      26.236  38.044  11.152  1.00  0.81           C  
ATOM   3280  CZ3 TRP A 221      24.139  36.998  10.724  1.00  0.81           C  
ATOM   3281  CH2 TRP A 221      25.151  37.312  11.543  1.00  0.81           C  
ATOM   3282  H   TRP A 221      22.992  38.893   4.732  1.00  0.81           H  
ATOM   3283  HA  TRP A 221      22.921  39.418   7.410  1.00  0.81           H  
ATOM   3284 1HB  TRP A 221      24.337  37.730   6.411  1.00  0.81           H  
ATOM   3285 2HB  TRP A 221      25.374  38.938   5.681  1.00  0.81           H  
ATOM   3286  HD1 TRP A 221      27.319  39.884   7.154  1.00  0.81           H  
ATOM   3287  HE1 TRP A 221      28.076  39.517   9.578  1.00  0.81           H  
ATOM   3288  HE3 TRP A 221      23.321  37.186   8.769  1.00  0.81           H  
ATOM   3289  HZ2 TRP A 221      27.020  38.277  11.858  1.00  0.81           H  
ATOM   3290  HZ3 TRP A 221      23.290  36.416  11.081  1.00  0.81           H  
ATOM   3291  HH2 TRP A 221      25.098  36.989  12.524  1.00  0.81           H  
ATOM   3292  N   LEU A 222      25.017  41.678   6.126  1.00  0.79           N  
ATOM   3293  CA  LEU A 222      25.622  42.943   6.526  1.00  0.79           C  
ATOM   3294  C   LEU A 222      24.583  44.052   6.664  1.00  0.79           C  
ATOM   3295  O   LEU A 222      24.666  44.878   7.576  1.00  0.79           O  
ATOM   3296  CB  LEU A 222      26.734  43.341   5.557  1.00  0.79           C  
ATOM   3297  CG  LEU A 222      27.972  42.436   5.622  1.00  0.79           C  
ATOM   3298  CD1 LEU A 222      28.955  42.836   4.538  1.00  0.79           C  
ATOM   3299  CD2 LEU A 222      28.601  42.541   7.025  1.00  0.79           C  
ATOM   3300  H   LEU A 222      25.222  41.254   5.232  1.00  0.79           H  
ATOM   3301  HA  LEU A 222      26.080  42.798   7.504  1.00  0.79           H  
ATOM   3302 1HB  LEU A 222      26.343  43.309   4.543  1.00  0.79           H  
ATOM   3303 2HB  LEU A 222      27.046  44.363   5.778  1.00  0.79           H  
ATOM   3304  HG  LEU A 222      27.676  41.406   5.434  1.00  0.79           H  
ATOM   3305 1HD1 LEU A 222      29.827  42.184   4.578  1.00  0.79           H  
ATOM   3306 2HD1 LEU A 222      28.478  42.744   3.562  1.00  0.79           H  
ATOM   3307 3HD1 LEU A 222      29.266  43.868   4.693  1.00  0.79           H  
ATOM   3308 1HD2 LEU A 222      29.473  41.890   7.081  1.00  0.79           H  
ATOM   3309 2HD2 LEU A 222      28.903  43.570   7.215  1.00  0.79           H  
ATOM   3310 3HD2 LEU A 222      27.873  42.236   7.771  1.00  0.79           H  
ATOM   3311  N   ALA A 223      23.580  44.060   5.777  1.00  0.77           N  
ATOM   3312  CA  ALA A 223      22.538  45.083   5.855  1.00  0.77           C  
ATOM   3313  C   ALA A 223      21.805  44.964   7.180  1.00  0.77           C  
ATOM   3314  O   ALA A 223      21.460  45.968   7.815  1.00  0.77           O  
ATOM   3315  CB  ALA A 223      21.551  44.942   4.708  1.00  0.77           C  
ATOM   3316  H   ALA A 223      23.537  43.351   5.059  1.00  0.77           H  
ATOM   3317  HA  ALA A 223      23.016  46.062   5.811  1.00  0.77           H  
ATOM   3318 1HB  ALA A 223      20.791  45.720   4.784  1.00  0.77           H  
ATOM   3319 2HB  ALA A 223      22.078  45.039   3.760  1.00  0.77           H  
ATOM   3320 3HB  ALA A 223      21.074  43.961   4.759  1.00  0.77           H  
ATOM   3321  N   SER A 224      21.605  43.721   7.612  1.00  0.74           N  
ATOM   3322  CA  SER A 224      20.912  43.451   8.843  1.00  0.74           C  
ATOM   3323  C   SER A 224      21.677  44.008  10.017  1.00  0.74           C  
ATOM   3324  O   SER A 224      21.098  44.679  10.874  1.00  0.74           O  
ATOM   3325  CB  SER A 224      20.759  41.976   9.002  1.00  0.74           C  
ATOM   3326  OG  SER A 224      19.956  41.466   8.009  1.00  0.74           O  
ATOM   3327  H   SER A 224      21.911  42.934   7.041  1.00  0.74           H  
ATOM   3328  HA  SER A 224      19.929  43.919   8.802  1.00  0.74           H  
ATOM   3329 1HB  SER A 224      21.716  41.490   8.982  1.00  0.74           H  
ATOM   3330 2HB  SER A 224      20.334  41.787   9.943  1.00  0.74           H  
ATOM   3331  HG  SER A 224      20.518  41.434   7.200  1.00  0.74           H  
ATOM   3332  N   LEU A 225      22.995  43.820  10.026  1.00  0.71           N  
ATOM   3333  CA  LEU A 225      23.773  44.377  11.116  1.00  0.71           C  
ATOM   3334  C   LEU A 225      23.701  45.909  11.104  1.00  0.71           C  
ATOM   3335  O   LEU A 225      23.519  46.533  12.147  1.00  0.71           O  
ATOM   3336  CB  LEU A 225      25.221  43.894  11.039  1.00  0.71           C  
ATOM   3337  CG  LEU A 225      25.440  42.426  11.353  1.00  0.71           C  
ATOM   3338  CD1 LEU A 225      26.889  42.072  11.091  1.00  0.71           C  
ATOM   3339  CD2 LEU A 225      25.055  42.178  12.814  1.00  0.71           C  
ATOM   3340  H   LEU A 225      23.434  43.258   9.292  1.00  0.71           H  
ATOM   3341  HA  LEU A 225      23.348  44.025  12.054  1.00  0.71           H  
ATOM   3342 1HB  LEU A 225      25.595  44.081  10.031  1.00  0.71           H  
ATOM   3343 2HB  LEU A 225      25.801  44.463  11.740  1.00  0.71           H  
ATOM   3344  HG  LEU A 225      24.822  41.809  10.695  1.00  0.71           H  
ATOM   3345 1HD1 LEU A 225      27.050  41.025  11.316  1.00  0.71           H  
ATOM   3346 2HD1 LEU A 225      27.120  42.261  10.047  1.00  0.71           H  
ATOM   3347 3HD1 LEU A 225      27.532  42.681  11.723  1.00  0.71           H  
ATOM   3348 1HD2 LEU A 225      25.204  41.129  13.060  1.00  0.71           H  
ATOM   3349 2HD2 LEU A 225      25.675  42.790  13.450  1.00  0.71           H  
ATOM   3350 3HD2 LEU A 225      24.009  42.441  12.970  1.00  0.71           H  
ATOM   3351  N   ASP A 226      23.746  46.522   9.916  1.00  0.69           N  
ATOM   3352  CA  ASP A 226      23.635  47.981   9.821  1.00  0.69           C  
ATOM   3353  C   ASP A 226      22.292  48.509  10.342  1.00  0.69           C  
ATOM   3354  O   ASP A 226      22.220  49.624  10.878  1.00  0.69           O  
ATOM   3355  CB  ASP A 226      23.884  48.469   8.389  1.00  0.69           C  
ATOM   3356  CG  ASP A 226      25.368  48.461   7.977  1.00  0.69           C  
ATOM   3357  OD1 ASP A 226      26.206  48.354   8.860  1.00  0.69           O  
ATOM   3358  OD2 ASP A 226      25.662  48.583   6.813  1.00  0.69           O  
ATOM   3359  H   ASP A 226      23.886  45.967   9.069  1.00  0.69           H  
ATOM   3360  HA  ASP A 226      24.415  48.411  10.446  1.00  0.69           H  
ATOM   3361 1HB  ASP A 226      23.330  47.834   7.697  1.00  0.69           H  
ATOM   3362 2HB  ASP A 226      23.498  49.478   8.279  1.00  0.69           H  
ATOM   3363  N   SER A 227      21.233  47.708  10.194  1.00  0.68           N  
ATOM   3364  CA  SER A 227      19.885  48.064  10.632  1.00  0.68           C  
ATOM   3365  C   SER A 227      19.632  47.842  12.127  1.00  0.68           C  
ATOM   3366  O   SER A 227      18.538  48.172  12.594  1.00  0.68           O  
ATOM   3367  CB  SER A 227      18.840  47.265   9.879  1.00  0.68           C  
ATOM   3368  OG  SER A 227      18.812  45.925  10.263  1.00  0.68           O  
ATOM   3369  H   SER A 227      21.362  46.817   9.710  1.00  0.68           H  
ATOM   3370  HA  SER A 227      19.730  49.119  10.411  1.00  0.68           H  
ATOM   3371 1HB  SER A 227      17.869  47.702  10.030  1.00  0.68           H  
ATOM   3372 2HB  SER A 227      19.063  47.325   8.813  1.00  0.68           H  
ATOM   3373  HG  SER A 227      19.734  45.655  10.465  1.00  0.68           H  
ATOM   3374  N   LEU A 228      20.600  47.238  12.839  1.00  0.67           N  
ATOM   3375  CA  LEU A 228      20.495  46.812  14.243  1.00  0.67           C  
ATOM   3376  C   LEU A 228      21.128  47.776  15.271  1.00  0.67           C  
ATOM   3377  O   LEU A 228      22.235  48.279  15.072  1.00  0.67           O  
ATOM   3378  CB  LEU A 228      21.172  45.438  14.350  1.00  0.67           C  
ATOM   3379  CG  LEU A 228      21.081  44.698  15.631  1.00  0.67           C  
ATOM   3380  CD1 LEU A 228      19.651  44.302  15.852  1.00  0.67           C  
ATOM   3381  CD2 LEU A 228      21.955  43.461  15.531  1.00  0.67           C  
ATOM   3382  H   LEU A 228      21.490  47.036  12.379  1.00  0.67           H  
ATOM   3383  HA  LEU A 228      19.437  46.707  14.486  1.00  0.67           H  
ATOM   3384 1HB  LEU A 228      20.756  44.795  13.573  1.00  0.67           H  
ATOM   3385 2HB  LEU A 228      22.231  45.571  14.137  1.00  0.67           H  
ATOM   3386  HG  LEU A 228      21.409  45.332  16.454  1.00  0.67           H  
ATOM   3387 1HD1 LEU A 228      19.556  43.766  16.757  1.00  0.67           H  
ATOM   3388 2HD1 LEU A 228      19.024  45.182  15.895  1.00  0.67           H  
ATOM   3389 3HD1 LEU A 228      19.338  43.670  15.046  1.00  0.67           H  
ATOM   3390 1HD2 LEU A 228      21.905  42.894  16.450  1.00  0.67           H  
ATOM   3391 2HD2 LEU A 228      21.597  42.864  14.713  1.00  0.67           H  
ATOM   3392 3HD2 LEU A 228      22.973  43.749  15.345  1.00  0.67           H  
ATOM   3393  N   LYS A 229      20.418  48.026  16.384  1.00  0.66           N  
ATOM   3394  CA  LYS A 229      20.928  48.883  17.470  1.00  0.66           C  
ATOM   3395  C   LYS A 229      22.212  48.329  18.034  1.00  0.66           C  
ATOM   3396  O   LYS A 229      22.420  47.124  18.044  1.00  0.66           O  
ATOM   3397  CB  LYS A 229      19.938  49.060  18.641  1.00  0.66           C  
ATOM   3398  CG  LYS A 229      18.700  49.864  18.354  1.00  0.66           C  
ATOM   3399  CD  LYS A 229      17.864  50.095  19.617  1.00  0.66           C  
ATOM   3400  CE  LYS A 229      16.574  50.843  19.292  1.00  0.66           C  
ATOM   3401  NZ  LYS A 229      15.846  51.281  20.517  1.00  0.66           N  
ATOM   3402  H   LYS A 229      19.492  47.615  16.472  1.00  0.66           H  
ATOM   3403  HA  LYS A 229      21.161  49.865  17.066  1.00  0.66           H  
ATOM   3404 1HB  LYS A 229      19.603  48.074  18.970  1.00  0.66           H  
ATOM   3405 2HB  LYS A 229      20.450  49.526  19.481  1.00  0.66           H  
ATOM   3406 1HG  LYS A 229      18.972  50.828  17.932  1.00  0.66           H  
ATOM   3407 2HG  LYS A 229      18.104  49.345  17.651  1.00  0.66           H  
ATOM   3408 1HD  LYS A 229      17.604  49.131  20.061  1.00  0.66           H  
ATOM   3409 2HD  LYS A 229      18.435  50.672  20.341  1.00  0.66           H  
ATOM   3410 1HE  LYS A 229      16.799  51.710  18.684  1.00  0.66           H  
ATOM   3411 2HE  LYS A 229      15.927  50.171  18.724  1.00  0.66           H  
ATOM   3412 1HZ  LYS A 229      14.990  51.758  20.247  1.00  0.66           H  
ATOM   3413 2HZ  LYS A 229      15.619  50.487  21.091  1.00  0.66           H  
ATOM   3414 3HZ  LYS A 229      16.429  51.920  21.036  1.00  0.66           H  
ATOM   3415  N   ARG A 230      23.028  49.216  18.602  1.00  0.66           N  
ATOM   3416  CA  ARG A 230      24.355  48.906  19.155  1.00  0.66           C  
ATOM   3417  C   ARG A 230      24.401  47.788  20.191  1.00  0.66           C  
ATOM   3418  O   ARG A 230      25.463  47.223  20.433  1.00  0.66           O  
ATOM   3419  CB  ARG A 230      24.938  50.143  19.811  1.00  0.66           C  
ATOM   3420  CG  ARG A 230      25.347  51.245  18.855  1.00  0.66           C  
ATOM   3421  CD  ARG A 230      25.939  52.406  19.575  1.00  0.66           C  
ATOM   3422  NE  ARG A 230      26.243  53.506  18.671  1.00  0.66           N  
ATOM   3423  CZ  ARG A 230      27.363  53.585  17.927  1.00  0.66           C  
ATOM   3424  NH1 ARG A 230      28.259  52.626  17.998  1.00  0.66           N  
ATOM   3425  NH2 ARG A 230      27.558  54.621  17.128  1.00  0.66           N  
ATOM   3426  H   ARG A 230      22.746  50.185  18.593  1.00  0.66           H  
ATOM   3427  HA  ARG A 230      25.001  48.624  18.321  1.00  0.66           H  
ATOM   3428 1HB  ARG A 230      24.212  50.559  20.509  1.00  0.66           H  
ATOM   3429 2HB  ARG A 230      25.817  49.862  20.391  1.00  0.66           H  
ATOM   3430 1HG  ARG A 230      26.093  50.860  18.159  1.00  0.66           H  
ATOM   3431 2HG  ARG A 230      24.476  51.588  18.299  1.00  0.66           H  
ATOM   3432 1HD  ARG A 230      25.237  52.765  20.327  1.00  0.66           H  
ATOM   3433 2HD  ARG A 230      26.864  52.097  20.060  1.00  0.66           H  
ATOM   3434  HE  ARG A 230      25.571  54.257  18.595  1.00  0.66           H  
ATOM   3435 1HH1 ARG A 230      28.104  51.838  18.616  1.00  0.66           H  
ATOM   3436 2HH1 ARG A 230      29.099  52.668  17.440  1.00  0.66           H  
ATOM   3437 1HH2 ARG A 230      26.866  55.356  17.076  1.00  0.66           H  
ATOM   3438 2HH2 ARG A 230      28.397  54.676  16.571  1.00  0.66           H  
ATOM   3439  N   HIS A 231      23.285  47.520  20.850  1.00  0.65           N  
ATOM   3440  CA  HIS A 231      23.221  46.468  21.854  1.00  0.65           C  
ATOM   3441  C   HIS A 231      22.197  45.397  21.470  1.00  0.65           C  
ATOM   3442  O   HIS A 231      21.703  44.666  22.332  1.00  0.65           O  
ATOM   3443  CB  HIS A 231      22.852  47.064  23.203  1.00  0.65           C  
ATOM   3444  CG  HIS A 231      23.854  48.068  23.693  1.00  0.65           C  
ATOM   3445  ND1 HIS A 231      23.830  49.393  23.300  1.00  0.65           N  
ATOM   3446  CD2 HIS A 231      24.903  47.947  24.537  1.00  0.65           C  
ATOM   3447  CE1 HIS A 231      24.823  50.040  23.884  1.00  0.65           C  
ATOM   3448  NE2 HIS A 231      25.487  49.187  24.640  1.00  0.65           N  
ATOM   3449  H   HIS A 231      22.448  48.032  20.620  1.00  0.65           H  
ATOM   3450  HA  HIS A 231      24.189  45.984  21.946  1.00  0.65           H  
ATOM   3451 1HB  HIS A 231      21.879  47.550  23.133  1.00  0.65           H  
ATOM   3452 2HB  HIS A 231      22.773  46.268  23.943  1.00  0.65           H  
ATOM   3453  HD2 HIS A 231      25.225  47.036  25.042  1.00  0.65           H  
ATOM   3454  HE1 HIS A 231      25.053  51.098  23.763  1.00  0.65           H  
ATOM   3455  HE2 HIS A 231      26.297  49.402  25.205  1.00  0.65           H  
ATOM   3456  N   GLY A 232      21.844  45.338  20.187  1.00  0.65           N  
ATOM   3457  CA  GLY A 232      20.814  44.427  19.707  1.00  0.65           C  
ATOM   3458  C   GLY A 232      21.264  43.008  19.362  1.00  0.65           C  
ATOM   3459  O   GLY A 232      22.398  42.589  19.637  1.00  0.65           O  
ATOM   3460  H   GLY A 232      22.281  45.958  19.508  1.00  0.65           H  
ATOM   3461 1HA  GLY A 232      20.013  44.374  20.445  1.00  0.65           H  
ATOM   3462 2HA  GLY A 232      20.363  44.873  18.821  1.00  0.65           H  
ATOM   3463  N   LEU A 233      20.328  42.288  18.744  1.00  0.65           N  
ATOM   3464  CA  LEU A 233      20.484  40.882  18.374  1.00  0.65           C  
ATOM   3465  C   LEU A 233      20.092  40.578  16.926  1.00  0.65           C  
ATOM   3466  O   LEU A 233      19.005  40.955  16.481  1.00  0.65           O  
ATOM   3467  CB  LEU A 233      19.586  40.032  19.286  1.00  0.65           C  
ATOM   3468  CG  LEU A 233      19.549  38.520  19.027  1.00  0.65           C  
ATOM   3469  CD1 LEU A 233      20.883  37.913  19.356  1.00  0.65           C  
ATOM   3470  CD2 LEU A 233      18.422  37.896  19.846  1.00  0.65           C  
ATOM   3471  H   LEU A 233      19.441  42.766  18.563  1.00  0.65           H  
ATOM   3472  HA  LEU A 233      21.526  40.601  18.516  1.00  0.65           H  
ATOM   3473 1HB  LEU A 233      19.908  40.180  20.315  1.00  0.65           H  
ATOM   3474 2HB  LEU A 233      18.577  40.391  19.195  1.00  0.65           H  
ATOM   3475  HG  LEU A 233      19.375  38.344  17.981  1.00  0.65           H  
ATOM   3476 1HD1 LEU A 233      20.868  36.856  19.162  1.00  0.65           H  
ATOM   3477 2HD1 LEU A 233      21.630  38.373  18.746  1.00  0.65           H  
ATOM   3478 3HD1 LEU A 233      21.108  38.081  20.406  1.00  0.65           H  
ATOM   3479 1HD2 LEU A 233      18.387  36.828  19.655  1.00  0.65           H  
ATOM   3480 2HD2 LEU A 233      18.595  38.067  20.908  1.00  0.65           H  
ATOM   3481 3HD2 LEU A 233      17.474  38.350  19.555  1.00  0.65           H  
ATOM   3482  N   LEU A 234      20.986  39.895  16.210  1.00  0.66           N  
ATOM   3483  CA  LEU A 234      20.709  39.406  14.864  1.00  0.66           C  
ATOM   3484  C   LEU A 234      20.512  37.898  14.911  1.00  0.66           C  
ATOM   3485  O   LEU A 234      21.413  37.152  15.316  1.00  0.66           O  
ATOM   3486  CB  LEU A 234      21.801  39.823  13.870  1.00  0.66           C  
ATOM   3487  CG  LEU A 234      21.680  39.268  12.431  1.00  0.66           C  
ATOM   3488  CD1 LEU A 234      20.399  39.665  11.831  1.00  0.66           C  
ATOM   3489  CD2 LEU A 234      22.754  39.909  11.590  1.00  0.66           C  
ATOM   3490  H   LEU A 234      21.882  39.669  16.641  1.00  0.66           H  
ATOM   3491  HA  LEU A 234      19.776  39.849  14.519  1.00  0.66           H  
ATOM   3492 1HB  LEU A 234      21.793  40.891  13.782  1.00  0.66           H  
ATOM   3493 2HB  LEU A 234      22.765  39.523  14.269  1.00  0.66           H  
ATOM   3494  HG  LEU A 234      21.767  38.180  12.433  1.00  0.66           H  
ATOM   3495 1HD1 LEU A 234      20.341  39.299  10.804  1.00  0.66           H  
ATOM   3496 2HD1 LEU A 234      19.577  39.254  12.400  1.00  0.66           H  
ATOM   3497 3HD1 LEU A 234      20.356  40.729  11.845  1.00  0.66           H  
ATOM   3498 1HD2 LEU A 234      22.680  39.563  10.561  1.00  0.66           H  
ATOM   3499 2HD2 LEU A 234      22.614  40.986  11.607  1.00  0.66           H  
ATOM   3500 3HD2 LEU A 234      23.723  39.664  11.989  1.00  0.66           H  
ATOM   3501  N   VAL A 235      19.311  37.483  14.539  1.00  0.69           N  
ATOM   3502  CA  VAL A 235      18.905  36.100  14.599  1.00  0.69           C  
ATOM   3503  C   VAL A 235      18.759  35.547  13.192  1.00  0.69           C  
ATOM   3504  O   VAL A 235      17.946  36.050  12.412  1.00  0.69           O  
ATOM   3505  CB  VAL A 235      17.533  36.009  15.283  1.00  0.69           C  
ATOM   3506  CG1 VAL A 235      17.115  34.611  15.378  1.00  0.69           C  
ATOM   3507  CG2 VAL A 235      17.548  36.700  16.610  1.00  0.69           C  
ATOM   3508  H   VAL A 235      18.638  38.175  14.214  1.00  0.69           H  
ATOM   3509  HA  VAL A 235      19.652  35.525  15.140  1.00  0.69           H  
ATOM   3510  HB  VAL A 235      16.811  36.510  14.660  1.00  0.69           H  
ATOM   3511 1HG1 VAL A 235      16.155  34.585  15.836  1.00  0.69           H  
ATOM   3512 2HG1 VAL A 235      17.074  34.157  14.389  1.00  0.69           H  
ATOM   3513 3HG1 VAL A 235      17.814  34.087  15.987  1.00  0.69           H  
ATOM   3514 1HG2 VAL A 235      16.560  36.652  17.064  1.00  0.69           H  
ATOM   3515 2HG2 VAL A 235      18.256  36.233  17.257  1.00  0.69           H  
ATOM   3516 3HG2 VAL A 235      17.818  37.745  16.453  1.00  0.69           H  
ATOM   3517  N   SER A 236      19.518  34.509  12.868  1.00  0.73           N  
ATOM   3518  CA  SER A 236      19.446  33.938  11.529  1.00  0.73           C  
ATOM   3519  C   SER A 236      18.988  32.493  11.582  1.00  0.73           C  
ATOM   3520  O   SER A 236      19.743  31.602  11.965  1.00  0.73           O  
ATOM   3521  CB  SER A 236      20.794  34.046  10.849  1.00  0.73           C  
ATOM   3522  OG  SER A 236      20.770  33.446   9.586  1.00  0.73           O  
ATOM   3523  H   SER A 236      20.167  34.130  13.560  1.00  0.73           H  
ATOM   3524  HA  SER A 236      18.720  34.499  10.941  1.00  0.73           H  
ATOM   3525 1HB  SER A 236      21.049  35.102  10.743  1.00  0.73           H  
ATOM   3526 2HB  SER A 236      21.557  33.589  11.465  1.00  0.73           H  
ATOM   3527  HG  SER A 236      19.925  33.712   9.175  1.00  0.73           H  
ATOM   3528  N   PHE A 237      17.727  32.277  11.216  1.00  0.79           N  
ATOM   3529  CA  PHE A 237      17.125  30.952  11.277  1.00  0.79           C  
ATOM   3530  C   PHE A 237      17.231  30.234   9.930  1.00  0.79           C  
ATOM   3531  O   PHE A 237      17.746  29.120   9.833  1.00  0.79           O  
ATOM   3532  CB  PHE A 237      15.648  31.049  11.667  1.00  0.79           C  
ATOM   3533  CG  PHE A 237      15.014  29.707  11.791  1.00  0.79           C  
ATOM   3534  CD1 PHE A 237      15.270  28.930  12.899  1.00  0.79           C  
ATOM   3535  CD2 PHE A 237      14.203  29.196  10.784  1.00  0.79           C  
ATOM   3536  CE1 PHE A 237      14.728  27.671  13.022  1.00  0.79           C  
ATOM   3537  CE2 PHE A 237      13.661  27.927  10.893  1.00  0.79           C  
ATOM   3538  CZ  PHE A 237      13.924  27.162  12.018  1.00  0.79           C  
ATOM   3539  H   PHE A 237      17.182  33.064  10.890  1.00  0.79           H  
ATOM   3540  HA  PHE A 237      17.653  30.359  12.027  1.00  0.79           H  
ATOM   3541 1HB  PHE A 237      15.555  31.562  12.624  1.00  0.79           H  
ATOM   3542 2HB  PHE A 237      15.099  31.624  10.924  1.00  0.79           H  
ATOM   3543  HD1 PHE A 237      15.914  29.326  13.681  1.00  0.79           H  
ATOM   3544  HD2 PHE A 237      14.004  29.801   9.898  1.00  0.79           H  
ATOM   3545  HE1 PHE A 237      14.939  27.083  13.904  1.00  0.79           H  
ATOM   3546  HE2 PHE A 237      13.029  27.532  10.099  1.00  0.79           H  
ATOM   3547  HZ  PHE A 237      13.496  26.165  12.111  1.00  0.79           H  
ATOM   3548  N   GLY A 238      16.710  30.874   8.888  1.00  0.84           N  
ATOM   3549  CA  GLY A 238      16.731  30.291   7.555  1.00  0.84           C  
ATOM   3550  C   GLY A 238      17.968  30.758   6.815  1.00  0.84           C  
ATOM   3551  O   GLY A 238      18.708  31.598   7.319  1.00  0.84           O  
ATOM   3552  H   GLY A 238      16.307  31.785   9.022  1.00  0.84           H  
ATOM   3553 1HA  GLY A 238      16.724  29.203   7.622  1.00  0.84           H  
ATOM   3554 2HA  GLY A 238      15.839  30.594   7.007  1.00  0.84           H  
ATOM   3555  N   ASN A 239      18.182  30.205   5.631  1.00  0.89           N  
ATOM   3556  CA  ASN A 239      19.295  30.546   4.764  1.00  0.89           C  
ATOM   3557  C   ASN A 239      18.838  30.502   3.309  1.00  0.89           C  
ATOM   3558  O   ASN A 239      19.452  29.819   2.489  1.00  0.89           O  
ATOM   3559  CB  ASN A 239      20.448  29.582   4.990  1.00  0.89           C  
ATOM   3560  CG  ASN A 239      21.036  29.653   6.388  1.00  0.89           C  
ATOM   3561  OD1 ASN A 239      21.821  30.553   6.702  1.00  0.89           O  
ATOM   3562  ND2 ASN A 239      20.667  28.721   7.229  1.00  0.89           N  
ATOM   3563  H   ASN A 239      17.521  29.532   5.279  1.00  0.89           H  
ATOM   3564  HA  ASN A 239      19.621  31.566   4.979  1.00  0.89           H  
ATOM   3565 1HB  ASN A 239      20.102  28.562   4.809  1.00  0.89           H  
ATOM   3566 2HB  ASN A 239      21.226  29.782   4.275  1.00  0.89           H  
ATOM   3567 1HD2 ASN A 239      21.015  28.727   8.168  1.00  0.89           H  
ATOM   3568 2HD2 ASN A 239      20.028  28.009   6.942  1.00  0.89           H  
ATOM   3569  N   ALA A 240      17.754  31.198   2.966  1.00  0.92           N  
ATOM   3570  CA  ALA A 240      17.206  31.090   1.611  1.00  0.92           C  
ATOM   3571  C   ALA A 240      18.219  31.468   0.515  1.00  0.92           C  
ATOM   3572  O   ALA A 240      18.164  30.922  -0.593  1.00  0.92           O  
ATOM   3573  CB  ALA A 240      15.954  31.937   1.495  1.00  0.92           C  
ATOM   3574  H   ALA A 240      17.273  31.782   3.657  1.00  0.92           H  
ATOM   3575  HA  ALA A 240      16.926  30.051   1.454  1.00  0.92           H  
ATOM   3576 1HB  ALA A 240      15.517  31.808   0.514  1.00  0.92           H  
ATOM   3577 2HB  ALA A 240      15.235  31.626   2.257  1.00  0.92           H  
ATOM   3578 3HB  ALA A 240      16.203  32.978   1.640  1.00  0.92           H  
ATOM   3579  N   SER A 241      19.123  32.408   0.803  1.00  0.93           N  
ATOM   3580  CA  SER A 241      20.141  32.849  -0.154  1.00  0.93           C  
ATOM   3581  C   SER A 241      21.510  32.229   0.144  1.00  0.93           C  
ATOM   3582  O   SER A 241      22.536  32.678  -0.380  1.00  0.93           O  
ATOM   3583  CB  SER A 241      20.235  34.355  -0.196  1.00  0.93           C  
ATOM   3584  OG  SER A 241      20.611  34.898   1.050  1.00  0.93           O  
ATOM   3585  H   SER A 241      19.125  32.830   1.729  1.00  0.93           H  
ATOM   3586  HA  SER A 241      19.840  32.513  -1.146  1.00  0.93           H  
ATOM   3587 1HB  SER A 241      20.952  34.657  -0.957  1.00  0.93           H  
ATOM   3588 2HB  SER A 241      19.267  34.759  -0.486  1.00  0.93           H  
ATOM   3589  HG  SER A 241      20.181  34.320   1.730  1.00  0.93           H  
ATOM   3590  N   GLY A 242      21.513  31.200   0.985  1.00  0.93           N  
ATOM   3591  CA  GLY A 242      22.712  30.496   1.396  1.00  0.93           C  
ATOM   3592  C   GLY A 242      23.206  30.982   2.757  1.00  0.93           C  
ATOM   3593  O   GLY A 242      22.759  32.020   3.256  1.00  0.93           O  
ATOM   3594  H   GLY A 242      20.631  30.863   1.365  1.00  0.93           H  
ATOM   3595 1HA  GLY A 242      22.481  29.432   1.431  1.00  0.93           H  
ATOM   3596 2HA  GLY A 242      23.485  30.644   0.643  1.00  0.93           H  
ATOM   3597  N   PRO A 243      24.124  30.228   3.380  1.00  0.92           N  
ATOM   3598  CA  PRO A 243      24.695  30.456   4.692  1.00  0.92           C  
ATOM   3599  C   PRO A 243      25.595  31.664   4.706  1.00  0.92           C  
ATOM   3600  O   PRO A 243      26.232  31.983   3.697  1.00  0.92           O  
ATOM   3601  CB  PRO A 243      25.490  29.167   4.943  1.00  0.92           C  
ATOM   3602  CG  PRO A 243      25.845  28.668   3.562  1.00  0.92           C  
ATOM   3603  CD  PRO A 243      24.656  29.032   2.699  1.00  0.92           C  
ATOM   3604  HA  PRO A 243      23.890  30.575   5.425  1.00  0.92           H  
ATOM   3605 1HB  PRO A 243      26.375  29.393   5.559  1.00  0.92           H  
ATOM   3606 2HB  PRO A 243      24.875  28.454   5.512  1.00  0.92           H  
ATOM   3607 1HG  PRO A 243      26.772  29.153   3.221  1.00  0.92           H  
ATOM   3608 2HG  PRO A 243      26.049  27.591   3.586  1.00  0.92           H  
ATOM   3609 1HD  PRO A 243      25.002  29.264   1.685  1.00  0.92           H  
ATOM   3610 2HD  PRO A 243      23.917  28.218   2.719  1.00  0.92           H  
ATOM   3611  N   VAL A 244      25.721  32.293   5.862  1.00  0.93           N  
ATOM   3612  CA  VAL A 244      26.641  33.405   5.963  1.00  0.93           C  
ATOM   3613  C   VAL A 244      28.023  32.872   6.306  1.00  0.93           C  
ATOM   3614  O   VAL A 244      28.254  32.306   7.385  1.00  0.93           O  
ATOM   3615  CB  VAL A 244      26.194  34.385   7.041  1.00  0.93           C  
ATOM   3616  CG1 VAL A 244      27.181  35.516   7.118  1.00  0.93           C  
ATOM   3617  CG2 VAL A 244      24.813  34.869   6.749  1.00  0.93           C  
ATOM   3618  H   VAL A 244      25.176  32.004   6.662  1.00  0.93           H  
ATOM   3619  HA  VAL A 244      26.683  33.922   5.003  1.00  0.93           H  
ATOM   3620  HB  VAL A 244      26.198  33.893   7.985  1.00  0.93           H  
ATOM   3621 1HG1 VAL A 244      26.881  36.193   7.889  1.00  0.93           H  
ATOM   3622 2HG1 VAL A 244      28.176  35.127   7.340  1.00  0.93           H  
ATOM   3623 3HG1 VAL A 244      27.204  36.042   6.163  1.00  0.93           H  
ATOM   3624 1HG2 VAL A 244      24.500  35.541   7.516  1.00  0.93           H  
ATOM   3625 2HG2 VAL A 244      24.812  35.377   5.813  1.00  0.93           H  
ATOM   3626 3HG2 VAL A 244      24.126  34.023   6.709  1.00  0.93           H  
ATOM   3627  N   LYS A 245      28.936  33.047   5.370  1.00  0.94           N  
ATOM   3628  CA  LYS A 245      30.280  32.526   5.492  1.00  0.94           C  
ATOM   3629  C   LYS A 245      31.174  33.431   6.319  1.00  0.94           C  
ATOM   3630  O   LYS A 245      31.190  34.646   6.120  1.00  0.94           O  
ATOM   3631  CB  LYS A 245      30.873  32.296   4.096  1.00  0.94           C  
ATOM   3632  CG  LYS A 245      32.262  31.655   4.084  1.00  0.94           C  
ATOM   3633  CD  LYS A 245      32.731  31.309   2.667  1.00  0.94           C  
ATOM   3634  CE  LYS A 245      34.091  30.577   2.676  1.00  0.94           C  
ATOM   3635  NZ  LYS A 245      35.235  31.465   3.087  1.00  0.94           N  
ATOM   3636  H   LYS A 245      28.670  33.531   4.524  1.00  0.94           H  
ATOM   3637  HA  LYS A 245      30.229  31.563   6.001  1.00  0.94           H  
ATOM   3638 1HB  LYS A 245      30.203  31.658   3.519  1.00  0.94           H  
ATOM   3639 2HB  LYS A 245      30.946  33.249   3.575  1.00  0.94           H  
ATOM   3640 1HG  LYS A 245      32.963  32.365   4.493  1.00  0.94           H  
ATOM   3641 2HG  LYS A 245      32.275  30.763   4.707  1.00  0.94           H  
ATOM   3642 1HD  LYS A 245      31.989  30.676   2.180  1.00  0.94           H  
ATOM   3643 2HD  LYS A 245      32.834  32.227   2.090  1.00  0.94           H  
ATOM   3644 1HE  LYS A 245      34.033  29.742   3.372  1.00  0.94           H  
ATOM   3645 2HE  LYS A 245      34.290  30.191   1.677  1.00  0.94           H  
ATOM   3646 1HZ  LYS A 245      36.090  30.942   3.079  1.00  0.94           H  
ATOM   3647 2HZ  LYS A 245      35.311  32.235   2.450  1.00  0.94           H  
ATOM   3648 3HZ  LYS A 245      35.104  31.849   4.031  1.00  0.94           H  
ATOM   3649  N   ASP A 246      31.911  32.822   7.245  1.00  0.95           N  
ATOM   3650  CA  ASP A 246      32.888  33.517   8.074  1.00  0.95           C  
ATOM   3651  C   ASP A 246      32.371  34.735   8.835  1.00  0.95           C  
ATOM   3652  O   ASP A 246      32.982  35.802   8.757  1.00  0.95           O  
ATOM   3653  CB  ASP A 246      34.080  33.958   7.222  1.00  0.95           C  
ATOM   3654  CG  ASP A 246      34.800  32.784   6.561  1.00  0.95           C  
ATOM   3655  OD1 ASP A 246      34.959  31.760   7.172  1.00  0.95           O  
ATOM   3656  OD2 ASP A 246      35.151  32.920   5.403  1.00  0.95           O  
ATOM   3657  H   ASP A 246      31.802  31.825   7.362  1.00  0.95           H  
ATOM   3658  HA  ASP A 246      33.251  32.806   8.816  1.00  0.95           H  
ATOM   3659 1HB  ASP A 246      33.746  34.652   6.449  1.00  0.95           H  
ATOM   3660 2HB  ASP A 246      34.790  34.492   7.853  1.00  0.95           H  
ATOM   3661  N   VAL A 247      31.266  34.613   9.577  1.00  0.96           N  
ATOM   3662  CA  VAL A 247      30.852  35.804  10.308  1.00  0.96           C  
ATOM   3663  C   VAL A 247      32.003  36.250  11.183  1.00  0.96           C  
ATOM   3664  O   VAL A 247      32.522  35.485  11.998  1.00  0.96           O  
ATOM   3665  CB  VAL A 247      29.624  35.535  11.212  1.00  0.96           C  
ATOM   3666  CG1 VAL A 247      29.346  36.764  12.096  1.00  0.96           C  
ATOM   3667  CG2 VAL A 247      28.419  35.246  10.347  1.00  0.96           C  
ATOM   3668  H   VAL A 247      30.753  33.746   9.626  1.00  0.96           H  
ATOM   3669  HA  VAL A 247      30.611  36.594   9.596  1.00  0.96           H  
ATOM   3670  HB  VAL A 247      29.828  34.685  11.860  1.00  0.96           H  
ATOM   3671 1HG1 VAL A 247      28.481  36.570  12.732  1.00  0.96           H  
ATOM   3672 2HG1 VAL A 247      30.213  36.968  12.725  1.00  0.96           H  
ATOM   3673 3HG1 VAL A 247      29.154  37.624  11.462  1.00  0.96           H  
ATOM   3674 1HG2 VAL A 247      27.549  35.058  10.974  1.00  0.96           H  
ATOM   3675 2HG2 VAL A 247      28.238  36.111   9.725  1.00  0.96           H  
ATOM   3676 3HG2 VAL A 247      28.615  34.373   9.720  1.00  0.96           H  
ATOM   3677  N   ASP A 248      32.393  37.502  11.005  1.00  0.95           N  
ATOM   3678  CA  ASP A 248      33.505  38.076  11.728  1.00  0.95           C  
ATOM   3679  C   ASP A 248      33.003  38.808  12.951  1.00  0.95           C  
ATOM   3680  O   ASP A 248      32.363  39.862  12.863  1.00  0.95           O  
ATOM   3681  CB  ASP A 248      34.361  38.954  10.810  1.00  0.95           C  
ATOM   3682  CG  ASP A 248      35.651  39.528  11.465  1.00  0.95           C  
ATOM   3683  OD1 ASP A 248      35.804  39.474  12.681  1.00  0.95           O  
ATOM   3684  OD2 ASP A 248      36.473  40.020  10.727  1.00  0.95           O  
ATOM   3685  H   ASP A 248      31.913  38.056  10.312  1.00  0.95           H  
ATOM   3686  HA  ASP A 248      34.143  37.261  12.069  1.00  0.95           H  
ATOM   3687 1HB  ASP A 248      34.655  38.363   9.938  1.00  0.95           H  
ATOM   3688 2HB  ASP A 248      33.768  39.772  10.446  1.00  0.95           H  
ATOM   3689  N   LEU A 249      33.313  38.254  14.108  1.00  0.92           N  
ATOM   3690  CA  LEU A 249      32.845  38.804  15.362  1.00  0.92           C  
ATOM   3691  C   LEU A 249      33.405  40.220  15.542  1.00  0.92           C  
ATOM   3692  O   LEU A 249      32.835  41.036  16.271  1.00  0.92           O  
ATOM   3693  CB  LEU A 249      33.277  37.898  16.511  1.00  0.92           C  
ATOM   3694  CG  LEU A 249      32.657  36.480  16.480  1.00  0.92           C  
ATOM   3695  CD1 LEU A 249      33.236  35.656  17.617  1.00  0.92           C  
ATOM   3696  CD2 LEU A 249      31.150  36.570  16.554  1.00  0.92           C  
ATOM   3697  H   LEU A 249      33.865  37.407  14.105  1.00  0.92           H  
ATOM   3698  HA  LEU A 249      31.760  38.856  15.334  1.00  0.92           H  
ATOM   3699 1HB  LEU A 249      34.361  37.795  16.485  1.00  0.92           H  
ATOM   3700 2HB  LEU A 249      32.996  38.369  17.453  1.00  0.92           H  
ATOM   3701  HG  LEU A 249      32.931  35.990  15.541  1.00  0.92           H  
ATOM   3702 1HD1 LEU A 249      32.820  34.649  17.585  1.00  0.92           H  
ATOM   3703 2HD1 LEU A 249      34.319  35.604  17.514  1.00  0.92           H  
ATOM   3704 3HD1 LEU A 249      32.984  36.122  18.569  1.00  0.92           H  
ATOM   3705 1HD2 LEU A 249      30.723  35.568  16.516  1.00  0.92           H  
ATOM   3706 2HD2 LEU A 249      30.857  37.055  17.486  1.00  0.92           H  
ATOM   3707 3HD2 LEU A 249      30.786  37.147  15.705  1.00  0.92           H  
ATOM   3708  N   GLY A 250      34.538  40.511  14.885  1.00  0.88           N  
ATOM   3709  CA  GLY A 250      35.150  41.824  14.939  1.00  0.88           C  
ATOM   3710  C   GLY A 250      34.195  42.879  14.385  1.00  0.88           C  
ATOM   3711  O   GLY A 250      34.154  43.998  14.887  1.00  0.88           O  
ATOM   3712  H   GLY A 250      34.971  39.824  14.260  1.00  0.88           H  
ATOM   3713 1HA  GLY A 250      35.421  42.063  15.967  1.00  0.88           H  
ATOM   3714 2HA  GLY A 250      36.068  41.811  14.350  1.00  0.88           H  
ATOM   3715  N   ILE A 251      33.395  42.509  13.374  1.00  0.84           N  
ATOM   3716  CA  ILE A 251      32.447  43.444  12.776  1.00  0.84           C  
ATOM   3717  C   ILE A 251      31.408  43.773  13.797  1.00  0.84           C  
ATOM   3718  O   ILE A 251      31.010  44.932  13.963  1.00  0.84           O  
ATOM   3719  CB  ILE A 251      31.694  42.850  11.577  1.00  0.84           C  
ATOM   3720  CG1 ILE A 251      32.629  42.630  10.411  1.00  0.84           C  
ATOM   3721  CG2 ILE A 251      30.554  43.758  11.197  1.00  0.84           C  
ATOM   3722  CD1 ILE A 251      31.997  41.805   9.310  1.00  0.84           C  
ATOM   3723  H   ILE A 251      33.424  41.554  13.031  1.00  0.84           H  
ATOM   3724  HA  ILE A 251      32.962  44.350  12.479  1.00  0.84           H  
ATOM   3725  HB  ILE A 251      31.288  41.882  11.851  1.00  0.84           H  
ATOM   3726 1HG1 ILE A 251      32.929  43.592  10.003  1.00  0.84           H  
ATOM   3727 2HG1 ILE A 251      33.521  42.114  10.772  1.00  0.84           H  
ATOM   3728 1HG2 ILE A 251      30.006  43.328  10.359  1.00  0.84           H  
ATOM   3729 2HG2 ILE A 251      29.883  43.874  12.049  1.00  0.84           H  
ATOM   3730 3HG2 ILE A 251      30.963  44.725  10.914  1.00  0.84           H  
ATOM   3731 1HD1 ILE A 251      32.712  41.669   8.499  1.00  0.84           H  
ATOM   3732 2HD1 ILE A 251      31.706  40.833   9.708  1.00  0.84           H  
ATOM   3733 3HD1 ILE A 251      31.117  42.321   8.936  1.00  0.84           H  
ATOM   3734  N   LEU A 252      30.962  42.739  14.495  1.00  0.80           N  
ATOM   3735  CA  LEU A 252      29.913  42.966  15.458  1.00  0.80           C  
ATOM   3736  C   LEU A 252      30.422  43.942  16.505  1.00  0.80           C  
ATOM   3737  O   LEU A 252      29.760  44.939  16.792  1.00  0.80           O  
ATOM   3738  CB  LEU A 252      29.556  41.658  16.166  1.00  0.80           C  
ATOM   3739  CG  LEU A 252      28.954  40.586  15.307  1.00  0.80           C  
ATOM   3740  CD1 LEU A 252      28.788  39.354  16.153  1.00  0.80           C  
ATOM   3741  CD2 LEU A 252      27.667  41.051  14.722  1.00  0.80           C  
ATOM   3742  H   LEU A 252      31.352  41.809  14.307  1.00  0.80           H  
ATOM   3743  HA  LEU A 252      29.045  43.387  14.958  1.00  0.80           H  
ATOM   3744 1HB  LEU A 252      30.446  41.251  16.622  1.00  0.80           H  
ATOM   3745 2HB  LEU A 252      28.855  41.875  16.967  1.00  0.80           H  
ATOM   3746  HG  LEU A 252      29.654  40.347  14.499  1.00  0.80           H  
ATOM   3747 1HD1 LEU A 252      28.402  38.542  15.553  1.00  0.80           H  
ATOM   3748 2HD1 LEU A 252      29.749  39.079  16.554  1.00  0.80           H  
ATOM   3749 3HD1 LEU A 252      28.102  39.568  16.978  1.00  0.80           H  
ATOM   3750 1HD2 LEU A 252      27.253  40.270  14.092  1.00  0.80           H  
ATOM   3751 2HD2 LEU A 252      26.965  41.283  15.518  1.00  0.80           H  
ATOM   3752 3HD2 LEU A 252      27.853  41.941  14.126  1.00  0.80           H  
ATOM   3753  N   ASN A 253      31.668  43.732  16.952  1.00  0.77           N  
ATOM   3754  CA  ASN A 253      32.287  44.576  17.970  1.00  0.77           C  
ATOM   3755  C   ASN A 253      32.489  46.019  17.500  1.00  0.77           C  
ATOM   3756  O   ASN A 253      32.329  46.961  18.280  1.00  0.77           O  
ATOM   3757  CB  ASN A 253      33.611  43.975  18.394  1.00  0.77           C  
ATOM   3758  CG  ASN A 253      33.445  42.721  19.210  1.00  0.77           C  
ATOM   3759  OD1 ASN A 253      32.392  42.463  19.809  1.00  0.77           O  
ATOM   3760  ND2 ASN A 253      34.480  41.922  19.244  1.00  0.77           N  
ATOM   3761  H   ASN A 253      32.169  42.904  16.624  1.00  0.77           H  
ATOM   3762  HA  ASN A 253      31.620  44.610  18.834  1.00  0.77           H  
ATOM   3763 1HB  ASN A 253      34.197  43.740  17.508  1.00  0.77           H  
ATOM   3764 2HB  ASN A 253      34.172  44.705  18.973  1.00  0.77           H  
ATOM   3765 1HD2 ASN A 253      34.437  41.070  19.763  1.00  0.77           H  
ATOM   3766 2HD2 ASN A 253      35.311  42.163  18.746  1.00  0.77           H  
ATOM   3767  N   GLN A 254      32.817  46.201  16.217  1.00  0.74           N  
ATOM   3768  CA  GLN A 254      32.990  47.537  15.654  1.00  0.74           C  
ATOM   3769  C   GLN A 254      31.681  48.312  15.673  1.00  0.74           C  
ATOM   3770  O   GLN A 254      31.666  49.524  15.905  1.00  0.74           O  
ATOM   3771  CB  GLN A 254      33.514  47.455  14.218  1.00  0.74           C  
ATOM   3772  CG  GLN A 254      34.957  47.001  14.106  1.00  0.74           C  
ATOM   3773  CD  GLN A 254      35.380  46.730  12.674  1.00  0.74           C  
ATOM   3774  OE1 GLN A 254      34.549  46.564  11.772  1.00  0.74           O  
ATOM   3775  NE2 GLN A 254      36.688  46.677  12.453  1.00  0.74           N  
ATOM   3776  H   GLN A 254      32.978  45.387  15.625  1.00  0.74           H  
ATOM   3777  HA  GLN A 254      33.713  48.076  16.263  1.00  0.74           H  
ATOM   3778 1HB  GLN A 254      32.898  46.754  13.654  1.00  0.74           H  
ATOM   3779 2HB  GLN A 254      33.421  48.428  13.742  1.00  0.74           H  
ATOM   3780 1HG  GLN A 254      35.585  47.804  14.486  1.00  0.74           H  
ATOM   3781 2HG  GLN A 254      35.116  46.122  14.697  1.00  0.74           H  
ATOM   3782 1HE2 GLN A 254      37.034  46.499  11.532  1.00  0.74           H  
ATOM   3783 2HE2 GLN A 254      37.328  46.814  13.210  1.00  0.74           H  
ATOM   3784  N   LYS A 255      30.578  47.611  15.421  1.00  0.72           N  
ATOM   3785  CA  LYS A 255      29.265  48.235  15.397  1.00  0.72           C  
ATOM   3786  C   LYS A 255      28.709  48.491  16.805  1.00  0.72           C  
ATOM   3787  O   LYS A 255      28.037  49.501  17.037  1.00  0.72           O  
ATOM   3788  CB  LYS A 255      28.318  47.372  14.576  1.00  0.72           C  
ATOM   3789  CG  LYS A 255      28.670  47.353  13.090  1.00  0.72           C  
ATOM   3790  CD  LYS A 255      27.704  46.516  12.288  1.00  0.72           C  
ATOM   3791  CE  LYS A 255      28.105  46.473  10.814  1.00  0.72           C  
ATOM   3792  NZ  LYS A 255      28.110  47.815  10.192  1.00  0.72           N  
ATOM   3793  H   LYS A 255      30.662  46.612  15.210  1.00  0.72           H  
ATOM   3794  HA  LYS A 255      29.359  49.200  14.902  1.00  0.72           H  
ATOM   3795 1HB  LYS A 255      28.379  46.348  14.938  1.00  0.72           H  
ATOM   3796 2HB  LYS A 255      27.297  47.725  14.695  1.00  0.72           H  
ATOM   3797 1HG  LYS A 255      28.664  48.372  12.702  1.00  0.72           H  
ATOM   3798 2HG  LYS A 255      29.676  46.945  12.970  1.00  0.72           H  
ATOM   3799 1HD  LYS A 255      27.710  45.500  12.686  1.00  0.72           H  
ATOM   3800 2HD  LYS A 255      26.694  46.920  12.372  1.00  0.72           H  
ATOM   3801 1HE  LYS A 255      29.086  46.061  10.727  1.00  0.72           H  
ATOM   3802 2HE  LYS A 255      27.403  45.845  10.270  1.00  0.72           H  
ATOM   3803 1HZ  LYS A 255      28.356  47.742   9.216  1.00  0.72           H  
ATOM   3804 2HZ  LYS A 255      27.170  48.230  10.229  1.00  0.72           H  
ATOM   3805 3HZ  LYS A 255      28.755  48.418  10.657  1.00  0.72           H  
ATOM   3806  N   GLY A 256      29.007  47.592  17.742  1.00  0.70           N  
ATOM   3807  CA  GLY A 256      28.525  47.710  19.114  1.00  0.70           C  
ATOM   3808  C   GLY A 256      28.454  46.350  19.794  1.00  0.70           C  
ATOM   3809  O   GLY A 256      28.987  45.357  19.310  1.00  0.70           O  
ATOM   3810  H   GLY A 256      29.551  46.771  17.481  1.00  0.70           H  
ATOM   3811 1HA  GLY A 256      29.188  48.366  19.675  1.00  0.70           H  
ATOM   3812 2HA  GLY A 256      27.538  48.166  19.114  1.00  0.70           H  
ATOM   3813  N   SER A 257      27.789  46.268  20.930  1.00  0.68           N  
ATOM   3814  CA  SER A 257      27.702  44.988  21.619  1.00  0.68           C  
ATOM   3815  C   SER A 257      26.582  44.179  20.991  1.00  0.68           C  
ATOM   3816  O   SER A 257      25.540  43.953  21.602  1.00  0.68           O  
ATOM   3817  CB  SER A 257      27.453  45.182  23.095  1.00  0.68           C  
ATOM   3818  OG  SER A 257      28.527  45.846  23.707  1.00  0.68           O  
ATOM   3819  H   SER A 257      27.301  47.080  21.292  1.00  0.68           H  
ATOM   3820  HA  SER A 257      28.638  44.443  21.485  1.00  0.68           H  
ATOM   3821 1HB  SER A 257      26.540  45.761  23.225  1.00  0.68           H  
ATOM   3822 2HB  SER A 257      27.297  44.214  23.568  1.00  0.68           H  
ATOM   3823  HG  SER A 257      29.289  45.273  23.593  1.00  0.68           H  
ATOM   3824  N   LEU A 258      26.810  43.770  19.750  1.00  0.67           N  
ATOM   3825  CA  LEU A 258      25.796  43.076  18.990  1.00  0.67           C  
ATOM   3826  C   LEU A 258      25.978  41.599  19.182  1.00  0.67           C  
ATOM   3827  O   LEU A 258      27.105  41.100  19.232  1.00  0.67           O  
ATOM   3828  CB  LEU A 258      25.909  43.368  17.492  1.00  0.67           C  
ATOM   3829  CG  LEU A 258      25.866  44.797  17.083  1.00  0.67           C  
ATOM   3830  CD1 LEU A 258      25.976  44.881  15.576  1.00  0.67           C  
ATOM   3831  CD2 LEU A 258      24.642  45.408  17.586  1.00  0.67           C  
ATOM   3832  H   LEU A 258      27.714  44.006  19.342  1.00  0.67           H  
ATOM   3833  HA  LEU A 258      24.808  43.367  19.351  1.00  0.67           H  
ATOM   3834 1HB  LEU A 258      26.850  42.981  17.150  1.00  0.67           H  
ATOM   3835 2HB  LEU A 258      25.107  42.841  16.976  1.00  0.67           H  
ATOM   3836  HG  LEU A 258      26.726  45.326  17.506  1.00  0.67           H  
ATOM   3837 1HD1 LEU A 258      25.948  45.918  15.277  1.00  0.67           H  
ATOM   3838 2HD1 LEU A 258      26.908  44.426  15.252  1.00  0.67           H  
ATOM   3839 3HD1 LEU A 258      25.148  44.365  15.125  1.00  0.67           H  
ATOM   3840 1HD2 LEU A 258      24.636  46.449  17.281  1.00  0.67           H  
ATOM   3841 2HD2 LEU A 258      23.780  44.912  17.185  1.00  0.67           H  
ATOM   3842 3HD2 LEU A 258      24.618  45.337  18.671  1.00  0.67           H  
ATOM   3843  N   PHE A 259      24.873  40.890  19.242  1.00  0.68           N  
ATOM   3844  CA  PHE A 259      24.939  39.456  19.384  1.00  0.68           C  
ATOM   3845  C   PHE A 259      24.364  38.781  18.164  1.00  0.68           C  
ATOM   3846  O   PHE A 259      23.489  39.343  17.498  1.00  0.68           O  
ATOM   3847  CB  PHE A 259      24.179  39.041  20.633  1.00  0.68           C  
ATOM   3848  CG  PHE A 259      24.774  39.622  21.866  1.00  0.68           C  
ATOM   3849  CD1 PHE A 259      24.396  40.896  22.275  1.00  0.68           C  
ATOM   3850  CD2 PHE A 259      25.707  38.930  22.616  1.00  0.68           C  
ATOM   3851  CE1 PHE A 259      24.943  41.464  23.404  1.00  0.68           C  
ATOM   3852  CE2 PHE A 259      26.256  39.498  23.753  1.00  0.68           C  
ATOM   3853  CZ  PHE A 259      25.872  40.769  24.145  1.00  0.68           C  
ATOM   3854  H   PHE A 259      23.970  41.373  19.238  1.00  0.68           H  
ATOM   3855  HA  PHE A 259      25.981  39.153  19.486  1.00  0.68           H  
ATOM   3856 1HB  PHE A 259      23.154  39.392  20.562  1.00  0.68           H  
ATOM   3857 2HB  PHE A 259      24.163  37.956  20.723  1.00  0.68           H  
ATOM   3858  HD1 PHE A 259      23.661  41.458  21.684  1.00  0.68           H  
ATOM   3859  HD2 PHE A 259      26.011  37.930  22.302  1.00  0.68           H  
ATOM   3860  HE1 PHE A 259      24.636  42.470  23.702  1.00  0.68           H  
ATOM   3861  HE2 PHE A 259      26.993  38.947  24.337  1.00  0.68           H  
ATOM   3862  HZ  PHE A 259      26.305  41.219  25.037  1.00  0.68           H  
ATOM   3863  N   VAL A 260      24.886  37.602  17.877  1.00  0.69           N  
ATOM   3864  CA  VAL A 260      24.437  36.748  16.792  1.00  0.69           C  
ATOM   3865  C   VAL A 260      24.036  35.373  17.265  1.00  0.69           C  
ATOM   3866  O   VAL A 260      24.748  34.739  18.049  1.00  0.69           O  
ATOM   3867  CB  VAL A 260      25.513  36.624  15.703  1.00  0.69           C  
ATOM   3868  CG1 VAL A 260      25.093  35.581  14.660  1.00  0.69           C  
ATOM   3869  CG2 VAL A 260      25.676  37.982  15.032  1.00  0.69           C  
ATOM   3870  H   VAL A 260      25.626  37.256  18.471  1.00  0.69           H  
ATOM   3871  HA  VAL A 260      23.568  37.217  16.339  1.00  0.69           H  
ATOM   3872  HB  VAL A 260      26.454  36.308  16.149  1.00  0.69           H  
ATOM   3873 1HG1 VAL A 260      25.864  35.501  13.898  1.00  0.69           H  
ATOM   3874 2HG1 VAL A 260      24.979  34.611  15.136  1.00  0.69           H  
ATOM   3875 3HG1 VAL A 260      24.141  35.875  14.208  1.00  0.69           H  
ATOM   3876 1HG2 VAL A 260      26.434  37.918  14.261  1.00  0.69           H  
ATOM   3877 2HG2 VAL A 260      24.728  38.278  14.589  1.00  0.69           H  
ATOM   3878 3HG2 VAL A 260      25.968  38.721  15.766  1.00  0.69           H  
ATOM   3879  N   THR A 261      22.908  34.910  16.760  1.00  0.71           N  
ATOM   3880  CA  THR A 261      22.424  33.586  17.092  1.00  0.71           C  
ATOM   3881  C   THR A 261      21.802  32.922  15.871  1.00  0.71           C  
ATOM   3882  O   THR A 261      21.299  33.604  14.975  1.00  0.71           O  
ATOM   3883  CB  THR A 261      21.400  33.670  18.231  1.00  0.71           C  
ATOM   3884  OG1 THR A 261      21.022  32.349  18.644  1.00  0.71           O  
ATOM   3885  CG2 THR A 261      20.217  34.396  17.767  1.00  0.71           C  
ATOM   3886  H   THR A 261      22.367  35.525  16.147  1.00  0.71           H  
ATOM   3887  HA  THR A 261      23.266  32.975  17.420  1.00  0.71           H  
ATOM   3888  HB  THR A 261      21.842  34.197  19.078  1.00  0.71           H  
ATOM   3889  HG1 THR A 261      20.475  32.402  19.433  1.00  0.71           H  
ATOM   3890 1HG2 THR A 261      19.489  34.465  18.567  1.00  0.71           H  
ATOM   3891 2HG2 THR A 261      20.511  35.395  17.448  1.00  0.71           H  
ATOM   3892 3HG2 THR A 261      19.799  33.871  16.943  1.00  0.71           H  
ATOM   3893  N   ARG A 262      21.863  31.589  15.847  1.00  0.75           N  
ATOM   3894  CA  ARG A 262      21.291  30.766  14.778  1.00  0.75           C  
ATOM   3895  C   ARG A 262      20.430  29.632  15.354  1.00  0.75           C  
ATOM   3896  O   ARG A 262      20.896  28.495  15.449  1.00  0.75           O  
ATOM   3897  CB  ARG A 262      22.384  30.164  13.906  1.00  0.75           C  
ATOM   3898  CG  ARG A 262      23.210  31.173  13.111  1.00  0.75           C  
ATOM   3899  CD  ARG A 262      24.206  30.510  12.211  1.00  0.75           C  
ATOM   3900  NE  ARG A 262      24.988  31.486  11.452  1.00  0.75           N  
ATOM   3901  CZ  ARG A 262      25.935  31.183  10.532  1.00  0.75           C  
ATOM   3902  NH1 ARG A 262      26.223  29.929  10.260  1.00  0.75           N  
ATOM   3903  NH2 ARG A 262      26.563  32.153   9.905  1.00  0.75           N  
ATOM   3904  H   ARG A 262      22.302  31.128  16.634  1.00  0.75           H  
ATOM   3905  HA  ARG A 262      20.685  31.396  14.139  1.00  0.75           H  
ATOM   3906 1HB  ARG A 262      23.066  29.583  14.522  1.00  0.75           H  
ATOM   3907 2HB  ARG A 262      21.927  29.483  13.186  1.00  0.75           H  
ATOM   3908 1HG  ARG A 262      22.533  31.759  12.496  1.00  0.75           H  
ATOM   3909 2HG  ARG A 262      23.745  31.833  13.791  1.00  0.75           H  
ATOM   3910 1HD  ARG A 262      24.893  29.908  12.805  1.00  0.75           H  
ATOM   3911 2HD  ARG A 262      23.679  29.871  11.503  1.00  0.75           H  
ATOM   3912  HE  ARG A 262      24.796  32.465  11.623  1.00  0.75           H  
ATOM   3913 1HH1 ARG A 262      25.742  29.184  10.742  1.00  0.75           H  
ATOM   3914 2HH1 ARG A 262      26.932  29.714   9.571  1.00  0.75           H  
ATOM   3915 1HH2 ARG A 262      26.339  33.114  10.117  1.00  0.75           H  
ATOM   3916 2HH2 ARG A 262      27.272  31.956   9.184  1.00  0.75           H  
ATOM   3917  N   PRO A 263      19.199  29.929  15.802  1.00  0.78           N  
ATOM   3918  CA  PRO A 263      18.296  29.037  16.500  1.00  0.78           C  
ATOM   3919  C   PRO A 263      17.921  27.838  15.652  1.00  0.78           C  
ATOM   3920  O   PRO A 263      17.869  27.921  14.429  1.00  0.78           O  
ATOM   3921  CB  PRO A 263      17.074  29.929  16.748  1.00  0.78           C  
ATOM   3922  CG  PRO A 263      17.590  31.313  16.648  1.00  0.78           C  
ATOM   3923  CD  PRO A 263      18.620  31.253  15.576  1.00  0.78           C  
ATOM   3924  HA  PRO A 263      18.751  28.719  17.448  1.00  0.78           H  
ATOM   3925 1HB  PRO A 263      16.269  29.693  16.042  1.00  0.78           H  
ATOM   3926 2HB  PRO A 263      16.688  29.756  17.751  1.00  0.78           H  
ATOM   3927 1HG  PRO A 263      16.794  31.996  16.427  1.00  0.78           H  
ATOM   3928 2HG  PRO A 263      18.010  31.628  17.617  1.00  0.78           H  
ATOM   3929 1HD  PRO A 263      18.161  31.307  14.576  1.00  0.78           H  
ATOM   3930 2HD  PRO A 263      19.291  32.046  15.742  1.00  0.78           H  
ATOM   3931  N   SER A 264      17.617  26.739  16.312  1.00  0.81           N  
ATOM   3932  CA  SER A 264      17.128  25.546  15.644  1.00  0.81           C  
ATOM   3933  C   SER A 264      16.059  24.965  16.546  1.00  0.81           C  
ATOM   3934  O   SER A 264      16.300  24.721  17.726  1.00  0.81           O  
ATOM   3935  CB  SER A 264      18.255  24.567  15.381  1.00  0.81           C  
ATOM   3936  OG  SER A 264      17.787  23.408  14.743  1.00  0.81           O  
ATOM   3937  H   SER A 264      17.713  26.730  17.318  1.00  0.81           H  
ATOM   3938  HA  SER A 264      16.677  25.821  14.693  1.00  0.81           H  
ATOM   3939 1HB  SER A 264      18.992  25.058  14.743  1.00  0.81           H  
ATOM   3940 2HB  SER A 264      18.753  24.303  16.313  1.00  0.81           H  
ATOM   3941  HG  SER A 264      17.776  22.699  15.409  1.00  0.81           H  
ATOM   3942  N   LEU A 265      14.861  24.766  16.012  1.00  0.83           N  
ATOM   3943  CA  LEU A 265      13.753  24.300  16.838  1.00  0.83           C  
ATOM   3944  C   LEU A 265      14.076  22.989  17.546  1.00  0.83           C  
ATOM   3945  O   LEU A 265      13.682  22.788  18.695  1.00  0.83           O  
ATOM   3946  CB  LEU A 265      12.481  24.106  16.015  1.00  0.83           C  
ATOM   3947  CG  LEU A 265      11.240  23.817  16.851  1.00  0.83           C  
ATOM   3948  CD1 LEU A 265      10.968  25.045  17.753  1.00  0.83           C  
ATOM   3949  CD2 LEU A 265      10.081  23.505  15.946  1.00  0.83           C  
ATOM   3950  H   LEU A 265      14.712  24.957  15.031  1.00  0.83           H  
ATOM   3951  HA  LEU A 265      13.558  25.055  17.600  1.00  0.83           H  
ATOM   3952 1HB  LEU A 265      12.291  25.009  15.432  1.00  0.83           H  
ATOM   3953 2HB  LEU A 265      12.628  23.269  15.326  1.00  0.83           H  
ATOM   3954  HG  LEU A 265      11.428  22.955  17.496  1.00  0.83           H  
ATOM   3955 1HD1 LEU A 265      10.101  24.880  18.374  1.00  0.83           H  
ATOM   3956 2HD1 LEU A 265      11.833  25.225  18.388  1.00  0.83           H  
ATOM   3957 3HD1 LEU A 265      10.792  25.916  17.131  1.00  0.83           H  
ATOM   3958 1HD2 LEU A 265       9.212  23.286  16.538  1.00  0.83           H  
ATOM   3959 2HD2 LEU A 265       9.883  24.367  15.303  1.00  0.83           H  
ATOM   3960 3HD2 LEU A 265      10.327  22.637  15.339  1.00  0.83           H  
ATOM   3961  N   ASN A 266      14.844  22.110  16.899  1.00  0.84           N  
ATOM   3962  CA  ASN A 266      15.166  20.823  17.510  1.00  0.84           C  
ATOM   3963  C   ASN A 266      16.232  20.911  18.615  1.00  0.84           C  
ATOM   3964  O   ASN A 266      16.587  19.899  19.217  1.00  0.84           O  
ATOM   3965  CB  ASN A 266      15.587  19.839  16.437  1.00  0.84           C  
ATOM   3966  CG  ASN A 266      16.879  20.210  15.730  1.00  0.84           C  
ATOM   3967  OD1 ASN A 266      17.622  21.126  16.129  1.00  0.84           O  
ATOM   3968  ND2 ASN A 266      17.156  19.501  14.658  1.00  0.84           N  
ATOM   3969  H   ASN A 266      15.169  22.322  15.966  1.00  0.84           H  
ATOM   3970  HA  ASN A 266      14.257  20.436  17.979  1.00  0.84           H  
ATOM   3971 1HB  ASN A 266      15.702  18.851  16.882  1.00  0.84           H  
ATOM   3972 2HB  ASN A 266      14.796  19.767  15.692  1.00  0.84           H  
ATOM   3973 1HD2 ASN A 266      17.986  19.689  14.133  1.00  0.84           H  
ATOM   3974 2HD2 ASN A 266      16.530  18.778  14.363  1.00  0.84           H  
ATOM   3975  N   GLY A 267      16.715  22.125  18.916  1.00  0.84           N  
ATOM   3976  CA  GLY A 267      17.630  22.331  20.024  1.00  0.84           C  
ATOM   3977  C   GLY A 267      16.827  22.786  21.244  1.00  0.84           C  
ATOM   3978  O   GLY A 267      17.370  22.979  22.334  1.00  0.84           O  
ATOM   3979  H   GLY A 267      16.430  22.943  18.382  1.00  0.84           H  
ATOM   3980 1HA  GLY A 267      18.168  21.410  20.246  1.00  0.84           H  
ATOM   3981 2HA  GLY A 267      18.362  23.091  19.755  1.00  0.84           H  
ATOM   3982  N   TYR A 268      15.523  22.967  21.029  1.00  0.83           N  
ATOM   3983  CA  TYR A 268      14.565  23.419  22.020  1.00  0.83           C  
ATOM   3984  C   TYR A 268      13.496  22.383  22.302  1.00  0.83           C  
ATOM   3985  O   TYR A 268      13.235  22.066  23.459  1.00  0.83           O  
ATOM   3986  CB  TYR A 268      13.996  24.772  21.609  1.00  0.83           C  
ATOM   3987  CG  TYR A 268      12.820  25.247  22.439  1.00  0.83           C  
ATOM   3988  CD1 TYR A 268      12.956  25.537  23.781  1.00  0.83           C  
ATOM   3989  CD2 TYR A 268      11.599  25.433  21.816  1.00  0.83           C  
ATOM   3990  CE1 TYR A 268      11.850  25.954  24.505  1.00  0.83           C  
ATOM   3991  CE2 TYR A 268      10.501  25.853  22.520  1.00  0.83           C  
ATOM   3992  CZ  TYR A 268      10.614  26.102  23.863  1.00  0.83           C  
ATOM   3993  OH  TYR A 268       9.512  26.507  24.581  1.00  0.83           O  
ATOM   3994  H   TYR A 268      15.146  22.781  20.105  1.00  0.83           H  
ATOM   3995  HA  TYR A 268      15.100  23.575  22.956  1.00  0.83           H  
ATOM   3996 1HB  TYR A 268      14.788  25.484  21.706  1.00  0.83           H  
ATOM   3997 2HB  TYR A 268      13.695  24.747  20.559  1.00  0.83           H  
ATOM   3998  HD1 TYR A 268      13.921  25.415  24.273  1.00  0.83           H  
ATOM   3999  HD2 TYR A 268      11.509  25.234  20.754  1.00  0.83           H  
ATOM   4000  HE1 TYR A 268      11.945  26.166  25.570  1.00  0.83           H  
ATOM   4001  HE2 TYR A 268       9.543  25.980  22.012  1.00  0.83           H  
ATOM   4002  HH  TYR A 268       9.769  26.668  25.495  1.00  0.83           H  
ATOM   4003  N   ILE A 269      12.870  21.854  21.258  1.00  0.81           N  
ATOM   4004  CA  ILE A 269      11.835  20.860  21.481  1.00  0.81           C  
ATOM   4005  C   ILE A 269      12.337  19.471  21.157  1.00  0.81           C  
ATOM   4006  O   ILE A 269      12.495  19.114  19.988  1.00  0.81           O  
ATOM   4007  CB  ILE A 269      10.606  21.113  20.616  1.00  0.81           C  
ATOM   4008  CG1 ILE A 269      10.033  22.460  20.901  1.00  0.81           C  
ATOM   4009  CG2 ILE A 269       9.633  20.056  20.890  1.00  0.81           C  
ATOM   4010  CD1 ILE A 269       8.890  22.855  20.012  1.00  0.81           C  
ATOM   4011  H   ILE A 269      13.119  22.143  20.317  1.00  0.81           H  
ATOM   4012  HA  ILE A 269      11.541  20.881  22.528  1.00  0.81           H  
ATOM   4013  HB  ILE A 269      10.887  21.094  19.562  1.00  0.81           H  
ATOM   4014 1HG1 ILE A 269       9.715  22.508  21.946  1.00  0.81           H  
ATOM   4015 2HG1 ILE A 269      10.813  23.155  20.746  1.00  0.81           H  
ATOM   4016 1HG2 ILE A 269       8.783  20.230  20.289  1.00  0.81           H  
ATOM   4017 2HG2 ILE A 269      10.057  19.079  20.660  1.00  0.81           H  
ATOM   4018 3HG2 ILE A 269       9.366  20.092  21.933  1.00  0.81           H  
ATOM   4019 1HD1 ILE A 269       8.562  23.864  20.269  1.00  0.81           H  
ATOM   4020 2HD1 ILE A 269       9.208  22.828  18.979  1.00  0.81           H  
ATOM   4021 3HD1 ILE A 269       8.076  22.170  20.149  1.00  0.81           H  
ATOM   4022  N   THR A 270      12.541  18.668  22.196  1.00  0.79           N  
ATOM   4023  CA  THR A 270      13.100  17.346  22.006  1.00  0.79           C  
ATOM   4024  C   THR A 270      12.176  16.245  22.539  1.00  0.79           C  
ATOM   4025  O   THR A 270      12.276  15.088  22.120  1.00  0.79           O  
ATOM   4026  CB  THR A 270      14.481  17.291  22.686  1.00  0.79           C  
ATOM   4027  OG1 THR A 270      14.339  17.482  24.112  1.00  0.79           O  
ATOM   4028  CG2 THR A 270      15.380  18.422  22.119  1.00  0.79           C  
ATOM   4029  H   THR A 270      12.368  18.996  23.147  1.00  0.79           H  
ATOM   4030  HA  THR A 270      13.240  17.176  20.941  1.00  0.79           H  
ATOM   4031  HB  THR A 270      14.946  16.327  22.494  1.00  0.79           H  
ATOM   4032  HG1 THR A 270      13.614  18.131  24.316  1.00  0.79           H  
ATOM   4033 1HG2 THR A 270      16.357  18.384  22.594  1.00  0.79           H  
ATOM   4034 2HG2 THR A 270      15.496  18.291  21.042  1.00  0.79           H  
ATOM   4035 3HG2 THR A 270      14.930  19.394  22.317  1.00  0.79           H  
ATOM   4036  N   THR A 271      11.250  16.620  23.428  1.00  0.78           N  
ATOM   4037  CA  THR A 271      10.325  15.670  24.050  1.00  0.78           C  
ATOM   4038  C   THR A 271       8.878  16.013  23.774  1.00  0.78           C  
ATOM   4039  O   THR A 271       8.561  17.154  23.422  1.00  0.78           O  
ATOM   4040  CB  THR A 271      10.488  15.670  25.571  1.00  0.78           C  
ATOM   4041  OG1 THR A 271      10.146  16.990  26.077  1.00  0.78           O  
ATOM   4042  CG2 THR A 271      11.908  15.337  25.950  1.00  0.78           C  
ATOM   4043  H   THR A 271      11.251  17.587  23.750  1.00  0.78           H  
ATOM   4044  HA  THR A 271      10.521  14.673  23.659  1.00  0.78           H  
ATOM   4045  HB  THR A 271       9.813  14.933  26.006  1.00  0.78           H  
ATOM   4046  HG1 THR A 271      10.821  17.638  25.737  1.00  0.78           H  
ATOM   4047 1HG2 THR A 271      12.007  15.344  27.032  1.00  0.78           H  
ATOM   4048 2HG2 THR A 271      12.162  14.349  25.565  1.00  0.78           H  
ATOM   4049 3HG2 THR A 271      12.580  16.078  25.522  1.00  0.78           H  
ATOM   4050  N   GLN A 272       7.986  15.046  24.015  1.00  0.77           N  
ATOM   4051  CA  GLN A 272       6.560  15.296  23.834  1.00  0.77           C  
ATOM   4052  C   GLN A 272       6.058  16.398  24.728  1.00  0.77           C  
ATOM   4053  O   GLN A 272       5.213  17.185  24.326  1.00  0.77           O  
ATOM   4054  CB  GLN A 272       5.690  14.084  24.128  1.00  0.77           C  
ATOM   4055  CG  GLN A 272       4.243  14.348  23.827  1.00  0.77           C  
ATOM   4056  CD  GLN A 272       3.374  13.171  24.092  1.00  0.77           C  
ATOM   4057  OE1 GLN A 272       3.332  12.671  25.232  1.00  0.77           O  
ATOM   4058  NE2 GLN A 272       2.679  12.706  23.063  1.00  0.77           N  
ATOM   4059  H   GLN A 272       8.308  14.116  24.286  1.00  0.77           H  
ATOM   4060  HA  GLN A 272       6.398  15.593  22.797  1.00  0.77           H  
ATOM   4061 1HB  GLN A 272       5.971  13.263  23.525  1.00  0.77           H  
ATOM   4062 2HB  GLN A 272       5.797  13.788  25.170  1.00  0.77           H  
ATOM   4063 1HG  GLN A 272       3.902  15.175  24.448  1.00  0.77           H  
ATOM   4064 2HG  GLN A 272       4.147  14.611  22.766  1.00  0.77           H  
ATOM   4065 1HE2 GLN A 272       2.075  11.925  23.197  1.00  0.77           H  
ATOM   4066 2HE2 GLN A 272       2.771  13.154  22.133  1.00  0.77           H  
ATOM   4067  N   GLU A 273       6.536  16.450  25.966  1.00  0.77           N  
ATOM   4068  CA  GLU A 273       6.041  17.475  26.869  1.00  0.77           C  
ATOM   4069  C   GLU A 273       6.410  18.863  26.356  1.00  0.77           C  
ATOM   4070  O   GLU A 273       5.596  19.792  26.400  1.00  0.77           O  
ATOM   4071  CB  GLU A 273       6.591  17.249  28.279  1.00  0.77           C  
ATOM   4072  CG  GLU A 273       6.020  16.006  28.974  1.00  0.77           C  
ATOM   4073  CD  GLU A 273       6.605  15.754  30.347  1.00  0.77           C  
ATOM   4074  OE1 GLU A 273       7.519  16.449  30.725  1.00  0.77           O  
ATOM   4075  OE2 GLU A 273       6.131  14.865  31.016  1.00  0.77           O  
ATOM   4076  H   GLU A 273       7.239  15.790  26.267  1.00  0.77           H  
ATOM   4077  HA  GLU A 273       4.954  17.404  26.906  1.00  0.77           H  
ATOM   4078 1HB  GLU A 273       7.676  17.140  28.229  1.00  0.77           H  
ATOM   4079 2HB  GLU A 273       6.375  18.117  28.900  1.00  0.77           H  
ATOM   4080 1HG  GLU A 273       4.941  16.120  29.067  1.00  0.77           H  
ATOM   4081 2HG  GLU A 273       6.210  15.139  28.339  1.00  0.77           H  
ATOM   4082  N   GLU A 274       7.627  19.003  25.820  1.00  0.77           N  
ATOM   4083  CA  GLU A 274       8.035  20.297  25.279  1.00  0.77           C  
ATOM   4084  C   GLU A 274       7.242  20.638  24.021  1.00  0.77           C  
ATOM   4085  O   GLU A 274       6.828  21.788  23.821  1.00  0.77           O  
ATOM   4086  CB  GLU A 274       9.526  20.263  24.955  1.00  0.77           C  
ATOM   4087  CG  GLU A 274      10.435  20.201  26.170  1.00  0.77           C  
ATOM   4088  CD  GLU A 274      11.852  19.787  25.829  1.00  0.77           C  
ATOM   4089  OE1 GLU A 274      12.011  18.946  24.935  1.00  0.77           O  
ATOM   4090  OE2 GLU A 274      12.764  20.271  26.453  1.00  0.77           O  
ATOM   4091  H   GLU A 274       8.286  18.217  25.808  1.00  0.77           H  
ATOM   4092  HA  GLU A 274       7.844  21.065  26.027  1.00  0.77           H  
ATOM   4093 1HB  GLU A 274       9.741  19.393  24.333  1.00  0.77           H  
ATOM   4094 2HB  GLU A 274       9.793  21.150  24.379  1.00  0.77           H  
ATOM   4095 1HG  GLU A 274      10.461  21.186  26.635  1.00  0.77           H  
ATOM   4096 2HG  GLU A 274      10.013  19.502  26.891  1.00  0.77           H  
ATOM   4097  N   LEU A 275       7.013  19.626  23.177  1.00  0.77           N  
ATOM   4098  CA  LEU A 275       6.316  19.847  21.930  1.00  0.77           C  
ATOM   4099  C   LEU A 275       4.883  20.192  22.194  1.00  0.77           C  
ATOM   4100  O   LEU A 275       4.356  21.146  21.627  1.00  0.77           O  
ATOM   4101  CB  LEU A 275       6.347  18.602  21.041  1.00  0.77           C  
ATOM   4102  CG  LEU A 275       5.660  18.772  19.682  1.00  0.77           C  
ATOM   4103  CD1 LEU A 275       6.376  19.848  18.889  1.00  0.77           C  
ATOM   4104  CD2 LEU A 275       5.668  17.469  18.952  1.00  0.77           C  
ATOM   4105  H   LEU A 275       7.378  18.696  23.389  1.00  0.77           H  
ATOM   4106  HA  LEU A 275       6.775  20.682  21.412  1.00  0.77           H  
ATOM   4107 1HB  LEU A 275       7.376  18.293  20.883  1.00  0.77           H  
ATOM   4108 2HB  LEU A 275       5.834  17.795  21.568  1.00  0.77           H  
ATOM   4109  HG  LEU A 275       4.643  19.101  19.835  1.00  0.77           H  
ATOM   4110 1HD1 LEU A 275       5.916  19.984  17.946  1.00  0.77           H  
ATOM   4111 2HD1 LEU A 275       6.346  20.783  19.440  1.00  0.77           H  
ATOM   4112 3HD1 LEU A 275       7.402  19.545  18.722  1.00  0.77           H  
ATOM   4113 1HD2 LEU A 275       5.173  17.575  17.983  1.00  0.77           H  
ATOM   4114 2HD2 LEU A 275       6.698  17.157  18.799  1.00  0.77           H  
ATOM   4115 3HD2 LEU A 275       5.144  16.720  19.545  1.00  0.77           H  
ATOM   4116  N   ALA A 276       4.235  19.406  23.047  1.00  0.78           N  
ATOM   4117  CA  ALA A 276       2.841  19.603  23.355  1.00  0.78           C  
ATOM   4118  C   ALA A 276       2.623  20.961  23.981  1.00  0.78           C  
ATOM   4119  O   ALA A 276       1.702  21.673  23.595  1.00  0.78           O  
ATOM   4120  CB  ALA A 276       2.361  18.516  24.295  1.00  0.78           C  
ATOM   4121  H   ALA A 276       4.723  18.641  23.491  1.00  0.78           H  
ATOM   4122  HA  ALA A 276       2.276  19.554  22.427  1.00  0.78           H  
ATOM   4123 1HB  ALA A 276       1.304  18.662  24.512  1.00  0.78           H  
ATOM   4124 2HB  ALA A 276       2.512  17.540  23.830  1.00  0.78           H  
ATOM   4125 3HB  ALA A 276       2.936  18.566  25.222  1.00  0.78           H  
ATOM   4126  N   ALA A 277       3.492  21.374  24.903  1.00  0.79           N  
ATOM   4127  CA  ALA A 277       3.284  22.680  25.503  1.00  0.79           C  
ATOM   4128  C   ALA A 277       3.388  23.775  24.457  1.00  0.79           C  
ATOM   4129  O   ALA A 277       2.551  24.685  24.403  1.00  0.79           O  
ATOM   4130  CB  ALA A 277       4.310  22.920  26.587  1.00  0.79           C  
ATOM   4131  H   ALA A 277       4.265  20.787  25.226  1.00  0.79           H  
ATOM   4132  HA  ALA A 277       2.279  22.705  25.929  1.00  0.79           H  
ATOM   4133 1HB  ALA A 277       4.141  23.891  27.043  1.00  0.79           H  
ATOM   4134 2HB  ALA A 277       4.225  22.139  27.344  1.00  0.79           H  
ATOM   4135 3HB  ALA A 277       5.310  22.888  26.147  1.00  0.79           H  
ATOM   4136  N   ALA A 278       4.410  23.675  23.600  1.00  0.81           N  
ATOM   4137  CA  ALA A 278       4.606  24.666  22.557  1.00  0.81           C  
ATOM   4138  C   ALA A 278       3.446  24.644  21.565  1.00  0.81           C  
ATOM   4139  O   ALA A 278       2.974  25.688  21.108  1.00  0.81           O  
ATOM   4140  CB  ALA A 278       5.936  24.423  21.866  1.00  0.81           C  
ATOM   4141  H   ALA A 278       5.081  22.907  23.679  1.00  0.81           H  
ATOM   4142  HA  ALA A 278       4.625  25.645  23.024  1.00  0.81           H  
ATOM   4143 1HB  ALA A 278       6.098  25.189  21.123  1.00  0.81           H  
ATOM   4144 2HB  ALA A 278       6.739  24.463  22.603  1.00  0.81           H  
ATOM   4145 3HB  ALA A 278       5.926  23.438  21.398  1.00  0.81           H  
ATOM   4146  N   SER A 279       2.953  23.444  21.267  1.00  0.82           N  
ATOM   4147  CA  SER A 279       1.872  23.271  20.325  1.00  0.82           C  
ATOM   4148  C   SER A 279       0.624  23.927  20.871  1.00  0.82           C  
ATOM   4149  O   SER A 279      -0.078  24.629  20.148  1.00  0.82           O  
ATOM   4150  CB  SER A 279       1.606  21.799  20.119  1.00  0.82           C  
ATOM   4151  OG  SER A 279       2.710  21.162  19.557  1.00  0.82           O  
ATOM   4152  H   SER A 279       3.369  22.619  21.680  1.00  0.82           H  
ATOM   4153  HA  SER A 279       2.142  23.740  19.379  1.00  0.82           H  
ATOM   4154 1HB  SER A 279       1.365  21.341  21.068  1.00  0.82           H  
ATOM   4155 2HB  SER A 279       0.743  21.672  19.474  1.00  0.82           H  
ATOM   4156  HG  SER A 279       3.440  21.299  20.196  1.00  0.82           H  
ATOM   4157  N   GLU A 280       0.358  23.755  22.165  1.00  0.83           N  
ATOM   4158  CA  GLU A 280      -0.818  24.369  22.752  1.00  0.83           C  
ATOM   4159  C   GLU A 280      -0.752  25.893  22.668  1.00  0.83           C  
ATOM   4160  O   GLU A 280      -1.751  26.533  22.326  1.00  0.83           O  
ATOM   4161  CB  GLU A 280      -1.006  23.905  24.204  1.00  0.83           C  
ATOM   4162  CG  GLU A 280      -1.459  22.441  24.356  1.00  0.83           C  
ATOM   4163  CD  GLU A 280      -1.541  21.977  25.799  1.00  0.83           C  
ATOM   4164  OE1 GLU A 280      -1.160  22.718  26.675  1.00  0.83           O  
ATOM   4165  OE2 GLU A 280      -1.993  20.875  26.018  1.00  0.83           O  
ATOM   4166  H   GLU A 280       0.963  23.164  22.738  1.00  0.83           H  
ATOM   4167  HA  GLU A 280      -1.688  24.041  22.181  1.00  0.83           H  
ATOM   4168 1HB  GLU A 280      -0.060  24.013  24.737  1.00  0.83           H  
ATOM   4169 2HB  GLU A 280      -1.737  24.543  24.699  1.00  0.83           H  
ATOM   4170 1HG  GLU A 280      -2.443  22.337  23.903  1.00  0.83           H  
ATOM   4171 2HG  GLU A 280      -0.777  21.800  23.809  1.00  0.83           H  
ATOM   4172  N   GLU A 281       0.427  26.490  22.908  1.00  0.83           N  
ATOM   4173  CA  GLU A 281       0.523  27.950  22.799  1.00  0.83           C  
ATOM   4174  C   GLU A 281       0.272  28.387  21.351  1.00  0.83           C  
ATOM   4175  O   GLU A 281      -0.531  29.289  21.082  1.00  0.83           O  
ATOM   4176  CB  GLU A 281       1.880  28.464  23.303  1.00  0.83           C  
ATOM   4177  CG  GLU A 281       2.039  30.020  23.261  1.00  0.83           C  
ATOM   4178  CD  GLU A 281       3.333  30.538  23.903  1.00  0.83           C  
ATOM   4179  OE1 GLU A 281       4.032  29.756  24.498  1.00  0.83           O  
ATOM   4180  OE2 GLU A 281       3.592  31.723  23.820  1.00  0.83           O  
ATOM   4181  H   GLU A 281       1.235  25.929  23.199  1.00  0.83           H  
ATOM   4182  HA  GLU A 281      -0.255  28.391  23.421  1.00  0.83           H  
ATOM   4183 1HB  GLU A 281       2.042  28.126  24.326  1.00  0.83           H  
ATOM   4184 2HB  GLU A 281       2.673  28.028  22.689  1.00  0.83           H  
ATOM   4185 1HG  GLU A 281       2.021  30.337  22.214  1.00  0.83           H  
ATOM   4186 2HG  GLU A 281       1.183  30.473  23.759  1.00  0.83           H  
ATOM   4187  N   LEU A 282       0.916  27.701  20.409  1.00  0.84           N  
ATOM   4188  CA  LEU A 282       0.753  28.028  19.002  1.00  0.84           C  
ATOM   4189  C   LEU A 282      -0.683  27.900  18.527  1.00  0.84           C  
ATOM   4190  O   LEU A 282      -1.231  28.810  17.894  1.00  0.84           O  
ATOM   4191  CB  LEU A 282       1.592  27.090  18.145  1.00  0.84           C  
ATOM   4192  CG  LEU A 282       1.379  27.251  16.659  1.00  0.84           C  
ATOM   4193  CD1 LEU A 282       1.804  28.651  16.248  1.00  0.84           C  
ATOM   4194  CD2 LEU A 282       2.131  26.152  15.926  1.00  0.84           C  
ATOM   4195  H   LEU A 282       1.558  26.953  20.678  1.00  0.84           H  
ATOM   4196  HA  LEU A 282       1.083  29.054  18.851  1.00  0.84           H  
ATOM   4197 1HB  LEU A 282       2.648  27.262  18.367  1.00  0.84           H  
ATOM   4198 2HB  LEU A 282       1.350  26.062  18.413  1.00  0.84           H  
ATOM   4199  HG  LEU A 282       0.321  27.150  16.434  1.00  0.84           H  
ATOM   4200 1HD1 LEU A 282       1.638  28.789  15.181  1.00  0.84           H  
ATOM   4201 2HD1 LEU A 282       1.223  29.391  16.803  1.00  0.84           H  
ATOM   4202 3HD1 LEU A 282       2.853  28.766  16.472  1.00  0.84           H  
ATOM   4203 1HD2 LEU A 282       1.965  26.261  14.853  1.00  0.84           H  
ATOM   4204 2HD2 LEU A 282       3.194  26.228  16.138  1.00  0.84           H  
ATOM   4205 3HD2 LEU A 282       1.765  25.179  16.258  1.00  0.84           H  
ATOM   4206  N   PHE A 283      -1.304  26.767  18.816  1.00  0.85           N  
ATOM   4207  CA  PHE A 283      -2.639  26.542  18.324  1.00  0.85           C  
ATOM   4208  C   PHE A 283      -3.648  27.419  19.030  1.00  0.85           C  
ATOM   4209  O   PHE A 283      -4.650  27.794  18.431  1.00  0.85           O  
ATOM   4210  CB  PHE A 283      -3.025  25.076  18.405  1.00  0.85           C  
ATOM   4211  CG  PHE A 283      -2.277  24.246  17.384  1.00  0.85           C  
ATOM   4212  CD1 PHE A 283      -1.533  23.141  17.746  1.00  0.85           C  
ATOM   4213  CD2 PHE A 283      -2.276  24.623  16.057  1.00  0.85           C  
ATOM   4214  CE1 PHE A 283      -0.841  22.423  16.796  1.00  0.85           C  
ATOM   4215  CE2 PHE A 283      -1.582  23.917  15.113  1.00  0.85           C  
ATOM   4216  CZ  PHE A 283      -0.873  22.814  15.473  1.00  0.85           C  
ATOM   4217  H   PHE A 283      -0.836  26.049  19.360  1.00  0.85           H  
ATOM   4218  HA  PHE A 283      -2.651  26.810  17.270  1.00  0.85           H  
ATOM   4219 1HB  PHE A 283      -2.797  24.692  19.403  1.00  0.85           H  
ATOM   4220 2HB  PHE A 283      -4.086  24.973  18.235  1.00  0.85           H  
ATOM   4221  HD1 PHE A 283      -1.505  22.837  18.794  1.00  0.85           H  
ATOM   4222  HD2 PHE A 283      -2.843  25.504  15.762  1.00  0.85           H  
ATOM   4223  HE1 PHE A 283      -0.271  21.549  17.096  1.00  0.85           H  
ATOM   4224  HE2 PHE A 283      -1.602  24.241  14.076  1.00  0.85           H  
ATOM   4225  HZ  PHE A 283      -0.329  22.249  14.717  1.00  0.85           H  
ATOM   4226  N   SER A 284      -3.393  27.796  20.288  1.00  0.87           N  
ATOM   4227  CA  SER A 284      -4.312  28.693  20.967  1.00  0.87           C  
ATOM   4228  C   SER A 284      -4.340  30.034  20.236  1.00  0.87           C  
ATOM   4229  O   SER A 284      -5.413  30.595  19.993  1.00  0.87           O  
ATOM   4230  CB  SER A 284      -3.886  28.903  22.410  1.00  0.87           C  
ATOM   4231  OG  SER A 284      -3.991  27.716  23.145  1.00  0.87           O  
ATOM   4232  H   SER A 284      -2.578  27.449  20.795  1.00  0.87           H  
ATOM   4233  HA  SER A 284      -5.311  28.258  20.947  1.00  0.87           H  
ATOM   4234 1HB  SER A 284      -2.854  29.257  22.435  1.00  0.87           H  
ATOM   4235 2HB  SER A 284      -4.508  29.672  22.863  1.00  0.87           H  
ATOM   4236  HG  SER A 284      -3.292  27.127  22.785  1.00  0.87           H  
ATOM   4237  N   LEU A 285      -3.161  30.519  19.824  1.00  0.89           N  
ATOM   4238  CA  LEU A 285      -3.062  31.774  19.081  1.00  0.89           C  
ATOM   4239  C   LEU A 285      -3.736  31.683  17.710  1.00  0.89           C  
ATOM   4240  O   LEU A 285      -4.391  32.630  17.245  1.00  0.89           O  
ATOM   4241  CB  LEU A 285      -1.592  32.152  18.924  1.00  0.89           C  
ATOM   4242  CG  LEU A 285      -0.899  32.571  20.192  1.00  0.89           C  
ATOM   4243  CD1 LEU A 285       0.553  32.687  19.930  1.00  0.89           C  
ATOM   4244  CD2 LEU A 285      -1.460  33.903  20.647  1.00  0.89           C  
ATOM   4245  H   LEU A 285      -2.302  30.013  20.063  1.00  0.89           H  
ATOM   4246  HA  LEU A 285      -3.560  32.550  19.658  1.00  0.89           H  
ATOM   4247 1HB  LEU A 285      -1.052  31.296  18.520  1.00  0.89           H  
ATOM   4248 2HB  LEU A 285      -1.522  32.970  18.219  1.00  0.89           H  
ATOM   4249  HG  LEU A 285      -1.054  31.816  20.965  1.00  0.89           H  
ATOM   4250 1HD1 LEU A 285       1.063  32.985  20.844  1.00  0.89           H  
ATOM   4251 2HD1 LEU A 285       0.928  31.719  19.600  1.00  0.89           H  
ATOM   4252 3HD1 LEU A 285       0.727  33.429  19.160  1.00  0.89           H  
ATOM   4253 1HD2 LEU A 285      -0.957  34.212  21.563  1.00  0.89           H  
ATOM   4254 2HD2 LEU A 285      -1.292  34.650  19.871  1.00  0.89           H  
ATOM   4255 3HD2 LEU A 285      -2.529  33.804  20.834  1.00  0.89           H  
ATOM   4256  N   ILE A 286      -3.625  30.526  17.063  1.00  0.92           N  
ATOM   4257  CA  ILE A 286      -4.272  30.375  15.769  1.00  0.92           C  
ATOM   4258  C   ILE A 286      -5.799  30.300  15.950  1.00  0.92           C  
ATOM   4259  O   ILE A 286      -6.557  31.025  15.306  1.00  0.92           O  
ATOM   4260  CB  ILE A 286      -3.749  29.127  15.037  1.00  0.92           C  
ATOM   4261  CG1 ILE A 286      -2.262  29.307  14.712  1.00  0.92           C  
ATOM   4262  CG2 ILE A 286      -4.525  28.933  13.720  1.00  0.92           C  
ATOM   4263  CD1 ILE A 286      -1.591  28.027  14.274  1.00  0.92           C  
ATOM   4264  H   ILE A 286      -3.053  29.773  17.453  1.00  0.92           H  
ATOM   4265  HA  ILE A 286      -4.040  31.244  15.168  1.00  0.92           H  
ATOM   4266  HB  ILE A 286      -3.858  28.254  15.674  1.00  0.92           H  
ATOM   4267 1HG1 ILE A 286      -2.169  30.045  13.916  1.00  0.92           H  
ATOM   4268 2HG1 ILE A 286      -1.743  29.688  15.590  1.00  0.92           H  
ATOM   4269 1HG2 ILE A 286      -4.147  28.058  13.193  1.00  0.92           H  
ATOM   4270 2HG2 ILE A 286      -5.583  28.800  13.936  1.00  0.92           H  
ATOM   4271 3HG2 ILE A 286      -4.390  29.819  13.092  1.00  0.92           H  
ATOM   4272 1HD1 ILE A 286      -0.543  28.219  14.051  1.00  0.92           H  
ATOM   4273 2HD1 ILE A 286      -1.656  27.306  15.070  1.00  0.92           H  
ATOM   4274 3HD1 ILE A 286      -2.082  27.633  13.390  1.00  0.92           H  
ATOM   4275  N   ALA A 287      -6.247  29.453  16.877  1.00  0.94           N  
ATOM   4276  CA  ALA A 287      -7.662  29.235  17.186  1.00  0.94           C  
ATOM   4277  C   ALA A 287      -8.367  30.509  17.659  1.00  0.94           C  
ATOM   4278  O   ALA A 287      -9.544  30.721  17.363  1.00  0.94           O  
ATOM   4279  CB  ALA A 287      -7.795  28.159  18.250  1.00  0.94           C  
ATOM   4280  H   ALA A 287      -5.572  28.906  17.395  1.00  0.94           H  
ATOM   4281  HA  ALA A 287      -8.153  28.895  16.276  1.00  0.94           H  
ATOM   4282 1HB  ALA A 287      -8.847  27.974  18.451  1.00  0.94           H  
ATOM   4283 2HB  ALA A 287      -7.321  27.242  17.900  1.00  0.94           H  
ATOM   4284 3HB  ALA A 287      -7.301  28.497  19.162  1.00  0.94           H  
ATOM   4285  N   SER A 288      -7.631  31.377  18.356  1.00  0.95           N  
ATOM   4286  CA  SER A 288      -8.145  32.629  18.907  1.00  0.95           C  
ATOM   4287  C   SER A 288      -8.155  33.757  17.881  1.00  0.95           C  
ATOM   4288  O   SER A 288      -8.567  34.877  18.188  1.00  0.95           O  
ATOM   4289  CB  SER A 288      -7.281  33.078  20.070  1.00  0.95           C  
ATOM   4290  OG  SER A 288      -7.307  32.149  21.113  1.00  0.95           O  
ATOM   4291  H   SER A 288      -6.672  31.128  18.589  1.00  0.95           H  
ATOM   4292  HA  SER A 288      -9.165  32.460  19.251  1.00  0.95           H  
ATOM   4293 1HB  SER A 288      -6.253  33.213  19.723  1.00  0.95           H  
ATOM   4294 2HB  SER A 288      -7.635  34.042  20.428  1.00  0.95           H  
ATOM   4295  HG  SER A 288      -6.773  31.389  20.791  1.00  0.95           H  
ATOM   4296  N   ASP A 289      -7.674  33.466  16.673  1.00  0.95           N  
ATOM   4297  CA  ASP A 289      -7.533  34.407  15.573  1.00  0.95           C  
ATOM   4298  C   ASP A 289      -6.514  35.509  15.876  1.00  0.95           C  
ATOM   4299  O   ASP A 289      -6.661  36.638  15.407  1.00  0.95           O  
ATOM   4300  CB  ASP A 289      -8.893  35.058  15.225  1.00  0.95           C  
ATOM   4301  CG  ASP A 289      -8.966  35.561  13.757  1.00  0.95           C  
ATOM   4302  OD1 ASP A 289      -8.384  34.925  12.913  1.00  0.95           O  
ATOM   4303  OD2 ASP A 289      -9.585  36.576  13.449  1.00  0.95           O  
ATOM   4304  H   ASP A 289      -7.369  32.514  16.472  1.00  0.95           H  
ATOM   4305  HA  ASP A 289      -7.178  33.851  14.702  1.00  0.95           H  
ATOM   4306 1HB  ASP A 289      -9.695  34.337  15.393  1.00  0.95           H  
ATOM   4307 2HB  ASP A 289      -9.070  35.906  15.888  1.00  0.95           H  
ATOM   4308  N   ALA A 290      -5.456  35.179  16.637  1.00  0.96           N  
ATOM   4309  CA  ALA A 290      -4.373  36.127  16.864  1.00  0.96           C  
ATOM   4310  C   ALA A 290      -3.424  36.002  15.680  1.00  0.96           C  
ATOM   4311  O   ALA A 290      -2.848  36.982  15.205  1.00  0.96           O  
ATOM   4312  CB  ALA A 290      -3.669  35.853  18.181  1.00  0.96           C  
ATOM   4313  H   ALA A 290      -5.365  34.240  17.015  1.00  0.96           H  
ATOM   4314  HA  ALA A 290      -4.782  37.137  16.876  1.00  0.96           H  
ATOM   4315 1HB  ALA A 290      -2.861  36.569  18.317  1.00  0.96           H  
ATOM   4316 2HB  ALA A 290      -4.379  35.943  19.001  1.00  0.96           H  
ATOM   4317 3HB  ALA A 290      -3.261  34.849  18.164  1.00  0.96           H  
ATOM   4318  N   ILE A 291      -3.290  34.759  15.210  1.00  0.98           N  
ATOM   4319  CA  ILE A 291      -2.463  34.426  14.059  1.00  0.98           C  
ATOM   4320  C   ILE A 291      -3.282  33.686  13.006  1.00  0.98           C  
ATOM   4321  O   ILE A 291      -3.750  32.576  13.238  1.00  0.98           O  
ATOM   4322  CB  ILE A 291      -1.289  33.533  14.470  1.00  0.98           C  
ATOM   4323  CG1 ILE A 291      -0.432  34.248  15.511  1.00  0.98           C  
ATOM   4324  CG2 ILE A 291      -0.476  33.121  13.240  1.00  0.98           C  
ATOM   4325  CD1 ILE A 291       0.629  33.389  16.090  1.00  0.98           C  
ATOM   4326  H   ILE A 291      -3.784  34.014  15.696  1.00  0.98           H  
ATOM   4327  HA  ILE A 291      -2.083  35.345  13.618  1.00  0.98           H  
ATOM   4328  HB  ILE A 291      -1.686  32.633  14.947  1.00  0.98           H  
ATOM   4329 1HG1 ILE A 291       0.031  35.127  15.055  1.00  0.98           H  
ATOM   4330 2HG1 ILE A 291      -1.065  34.576  16.327  1.00  0.98           H  
ATOM   4331 1HG2 ILE A 291       0.326  32.467  13.552  1.00  0.98           H  
ATOM   4332 2HG2 ILE A 291      -1.119  32.592  12.535  1.00  0.98           H  
ATOM   4333 3HG2 ILE A 291      -0.063  34.007  12.756  1.00  0.98           H  
ATOM   4334 1HD1 ILE A 291       1.171  33.963  16.822  1.00  0.98           H  
ATOM   4335 2HD1 ILE A 291       0.187  32.518  16.566  1.00  0.98           H  
ATOM   4336 3HD1 ILE A 291       1.303  33.063  15.303  1.00  0.98           H  
ATOM   4337  N   LYS A 292      -3.433  34.275  11.840  1.00  1.02           N  
ATOM   4338  CA  LYS A 292      -4.197  33.649  10.787  1.00  1.02           C  
ATOM   4339  C   LYS A 292      -3.317  32.718   9.978  1.00  1.02           C  
ATOM   4340  O   LYS A 292      -2.190  33.065   9.600  1.00  1.02           O  
ATOM   4341  CB  LYS A 292      -4.830  34.716   9.889  1.00  1.02           C  
ATOM   4342  CG  LYS A 292      -5.865  35.561  10.615  1.00  1.02           C  
ATOM   4343  CD  LYS A 292      -6.508  36.645   9.738  1.00  1.02           C  
ATOM   4344  CE  LYS A 292      -7.501  37.432  10.589  1.00  1.02           C  
ATOM   4345  NZ  LYS A 292      -8.683  36.607  10.921  1.00  1.02           N  
ATOM   4346  H   LYS A 292      -3.030  35.185  11.677  1.00  1.02           H  
ATOM   4347  HA  LYS A 292      -4.994  33.055  11.238  1.00  1.02           H  
ATOM   4348 1HB  LYS A 292      -4.055  35.380   9.504  1.00  1.02           H  
ATOM   4349 2HB  LYS A 292      -5.313  34.237   9.037  1.00  1.02           H  
ATOM   4350 1HG  LYS A 292      -6.656  34.912  11.000  1.00  1.02           H  
ATOM   4351 2HG  LYS A 292      -5.388  36.047  11.470  1.00  1.02           H  
ATOM   4352 1HD  LYS A 292      -5.742  37.319   9.355  1.00  1.02           H  
ATOM   4353 2HD  LYS A 292      -7.029  36.185   8.900  1.00  1.02           H  
ATOM   4354 1HE  LYS A 292      -7.000  37.698  11.521  1.00  1.02           H  
ATOM   4355 2HE  LYS A 292      -7.822  38.342  10.084  1.00  1.02           H  
ATOM   4356 1HZ  LYS A 292      -9.315  37.086  11.581  1.00  1.02           H  
ATOM   4357 2HZ  LYS A 292      -9.182  36.338  10.103  1.00  1.02           H  
ATOM   4358 3HZ  LYS A 292      -8.375  35.777  11.408  1.00  1.02           H  
ATOM   4359  N   VAL A 293      -3.845  31.537   9.705  1.00  1.06           N  
ATOM   4360  CA  VAL A 293      -3.165  30.556   8.882  1.00  1.06           C  
ATOM   4361  C   VAL A 293      -4.073  30.208   7.723  1.00  1.06           C  
ATOM   4362  O   VAL A 293      -5.185  29.697   7.913  1.00  1.06           O  
ATOM   4363  CB  VAL A 293      -2.810  29.312   9.701  1.00  1.06           C  
ATOM   4364  CG1 VAL A 293      -2.120  28.275   8.819  1.00  1.06           C  
ATOM   4365  CG2 VAL A 293      -1.911  29.728  10.863  1.00  1.06           C  
ATOM   4366  H   VAL A 293      -4.761  31.321  10.070  1.00  1.06           H  
ATOM   4367  HA  VAL A 293      -2.245  30.991   8.491  1.00  1.06           H  
ATOM   4368  HB  VAL A 293      -3.722  28.860  10.090  1.00  1.06           H  
ATOM   4369 1HG1 VAL A 293      -1.883  27.392   9.414  1.00  1.06           H  
ATOM   4370 2HG1 VAL A 293      -2.782  27.991   8.002  1.00  1.06           H  
ATOM   4371 3HG1 VAL A 293      -1.200  28.694   8.411  1.00  1.06           H  
ATOM   4372 1HG2 VAL A 293      -1.664  28.857  11.448  1.00  1.06           H  
ATOM   4373 2HG2 VAL A 293      -0.997  30.178  10.476  1.00  1.06           H  
ATOM   4374 3HG2 VAL A 293      -2.428  30.449  11.494  1.00  1.06           H  
ATOM   4375  N   ASP A 294      -3.599  30.508   6.520  1.00  1.11           N  
ATOM   4376  CA  ASP A 294      -4.405  30.347   5.325  1.00  1.11           C  
ATOM   4377  C   ASP A 294      -3.580  29.970   4.103  1.00  1.11           C  
ATOM   4378  O   ASP A 294      -2.977  30.832   3.461  1.00  1.11           O  
ATOM   4379  CB  ASP A 294      -5.137  31.676   5.042  1.00  1.11           C  
ATOM   4380  CG  ASP A 294      -6.145  31.662   3.851  1.00  1.11           C  
ATOM   4381  OD1 ASP A 294      -6.298  30.668   3.211  1.00  1.11           O  
ATOM   4382  OD2 ASP A 294      -6.718  32.706   3.574  1.00  1.11           O  
ATOM   4383  H   ASP A 294      -2.669  30.894   6.440  1.00  1.11           H  
ATOM   4384  HA  ASP A 294      -5.136  29.557   5.502  1.00  1.11           H  
ATOM   4385 1HB  ASP A 294      -5.684  31.973   5.938  1.00  1.11           H  
ATOM   4386 2HB  ASP A 294      -4.396  32.452   4.851  1.00  1.11           H  
ATOM   4387  N   VAL A 295      -3.540  28.685   3.785  1.00  1.14           N  
ATOM   4388  CA  VAL A 295      -2.832  28.262   2.591  1.00  1.14           C  
ATOM   4389  C   VAL A 295      -3.836  28.323   1.471  1.00  1.14           C  
ATOM   4390  O   VAL A 295      -4.915  27.739   1.575  1.00  1.14           O  
ATOM   4391  CB  VAL A 295      -2.246  26.847   2.724  1.00  1.14           C  
ATOM   4392  CG1 VAL A 295      -1.595  26.408   1.416  1.00  1.14           C  
ATOM   4393  CG2 VAL A 295      -1.231  26.872   3.762  1.00  1.14           C  
ATOM   4394  H   VAL A 295      -4.034  28.015   4.354  1.00  1.14           H  
ATOM   4395  HA  VAL A 295      -2.020  28.958   2.378  1.00  1.14           H  
ATOM   4396  HB  VAL A 295      -3.034  26.140   2.974  1.00  1.14           H  
ATOM   4397 1HG1 VAL A 295      -1.175  25.416   1.520  1.00  1.14           H  
ATOM   4398 2HG1 VAL A 295      -2.334  26.398   0.626  1.00  1.14           H  
ATOM   4399 3HG1 VAL A 295      -0.803  27.108   1.158  1.00  1.14           H  
ATOM   4400 1HG2 VAL A 295      -0.797  25.888   3.859  1.00  1.14           H  
ATOM   4401 2HG2 VAL A 295      -0.468  27.582   3.471  1.00  1.14           H  
ATOM   4402 3HG2 VAL A 295      -1.687  27.179   4.699  1.00  1.14           H  
ATOM   4403  N   LYS A 296      -3.498  29.020   0.407  1.00  1.14           N  
ATOM   4404  CA  LYS A 296      -4.433  29.170  -0.688  1.00  1.14           C  
ATOM   4405  C   LYS A 296      -4.419  27.899  -1.502  1.00  1.14           C  
ATOM   4406  O   LYS A 296      -3.396  27.225  -1.573  1.00  1.14           O  
ATOM   4407  CB  LYS A 296      -4.063  30.372  -1.551  1.00  1.14           C  
ATOM   4408  CG  LYS A 296      -4.020  31.712  -0.789  1.00  1.14           C  
ATOM   4409  CD  LYS A 296      -5.384  32.086  -0.189  1.00  1.14           C  
ATOM   4410  CE  LYS A 296      -5.370  33.503   0.399  1.00  1.14           C  
ATOM   4411  NZ  LYS A 296      -6.655  33.850   1.093  1.00  1.14           N  
ATOM   4412  H   LYS A 296      -2.597  29.474   0.379  1.00  1.14           H  
ATOM   4413  HA  LYS A 296      -5.436  29.313  -0.283  1.00  1.14           H  
ATOM   4414 1HB  LYS A 296      -3.081  30.209  -2.000  1.00  1.14           H  
ATOM   4415 2HB  LYS A 296      -4.781  30.470  -2.364  1.00  1.14           H  
ATOM   4416 1HG  LYS A 296      -3.299  31.637   0.029  1.00  1.14           H  
ATOM   4417 2HG  LYS A 296      -3.698  32.507  -1.462  1.00  1.14           H  
ATOM   4418 1HD  LYS A 296      -6.158  32.022  -0.952  1.00  1.14           H  
ATOM   4419 2HD  LYS A 296      -5.632  31.384   0.619  1.00  1.14           H  
ATOM   4420 1HE  LYS A 296      -4.550  33.594   1.112  1.00  1.14           H  
ATOM   4421 2HE  LYS A 296      -5.213  34.209  -0.415  1.00  1.14           H  
ATOM   4422 1HZ  LYS A 296      -6.602  34.784   1.454  1.00  1.14           H  
ATOM   4423 2HZ  LYS A 296      -7.428  33.778   0.460  1.00  1.14           H  
ATOM   4424 3HZ  LYS A 296      -6.799  33.212   1.889  1.00  1.14           H  
ATOM   4425  N   ASP A 297      -5.521  27.588  -2.182  1.00  1.09           N  
ATOM   4426  CA  ASP A 297      -5.567  26.373  -3.002  1.00  1.09           C  
ATOM   4427  C   ASP A 297      -4.469  26.365  -4.069  1.00  1.09           C  
ATOM   4428  O   ASP A 297      -3.970  25.313  -4.461  1.00  1.09           O  
ATOM   4429  CB  ASP A 297      -6.950  26.201  -3.632  1.00  1.09           C  
ATOM   4430  CG  ASP A 297      -8.065  25.777  -2.601  1.00  1.09           C  
ATOM   4431  OD1 ASP A 297      -7.750  25.375  -1.469  1.00  1.09           O  
ATOM   4432  OD2 ASP A 297      -9.212  25.865  -2.963  1.00  1.09           O  
ATOM   4433  H   ASP A 297      -6.340  28.176  -2.108  1.00  1.09           H  
ATOM   4434  HA  ASP A 297      -5.396  25.522  -2.354  1.00  1.09           H  
ATOM   4435 1HB  ASP A 297      -7.250  27.133  -4.110  1.00  1.09           H  
ATOM   4436 2HB  ASP A 297      -6.895  25.442  -4.413  1.00  1.09           H  
ATOM   4437  N   ALA A 298      -4.061  27.549  -4.510  1.00  1.01           N  
ATOM   4438  CA  ALA A 298      -3.010  27.717  -5.506  1.00  1.01           C  
ATOM   4439  C   ALA A 298      -1.676  27.107  -5.049  1.00  1.01           C  
ATOM   4440  O   ALA A 298      -0.824  26.785  -5.877  1.00  1.01           O  
ATOM   4441  CB  ALA A 298      -2.811  29.192  -5.794  1.00  1.01           C  
ATOM   4442  H   ALA A 298      -4.507  28.371  -4.138  1.00  1.01           H  
ATOM   4443  HA  ALA A 298      -3.322  27.205  -6.417  1.00  1.01           H  
ATOM   4444 1HB  ALA A 298      -2.043  29.312  -6.559  1.00  1.01           H  
ATOM   4445 2HB  ALA A 298      -3.747  29.624  -6.147  1.00  1.01           H  
ATOM   4446 3HB  ALA A 298      -2.497  29.697  -4.882  1.00  1.01           H  
ATOM   4447  N   GLN A 299      -1.469  27.037  -3.730  1.00  0.93           N  
ATOM   4448  CA  GLN A 299      -0.244  26.526  -3.135  1.00  0.93           C  
ATOM   4449  C   GLN A 299      -0.387  25.087  -2.614  1.00  0.93           C  
ATOM   4450  O   GLN A 299       0.515  24.597  -1.909  1.00  0.93           O  
ATOM   4451  CB  GLN A 299       0.205  27.435  -1.987  1.00  0.93           C  
ATOM   4452  CG  GLN A 299       0.516  28.883  -2.368  1.00  0.93           C  
ATOM   4453  CD  GLN A 299       1.648  29.033  -3.405  1.00  0.93           C  
ATOM   4454  OE1 GLN A 299       2.686  28.354  -3.348  1.00  0.93           O  
ATOM   4455  NE2 GLN A 299       1.440  29.952  -4.348  1.00  0.93           N  
ATOM   4456  H   GLN A 299      -2.217  27.294  -3.092  1.00  0.93           H  
ATOM   4457  HA  GLN A 299       0.530  26.526  -3.901  1.00  0.93           H  
ATOM   4458 1HB  GLN A 299      -0.575  27.454  -1.228  1.00  0.93           H  
ATOM   4459 2HB  GLN A 299       1.095  27.029  -1.530  1.00  0.93           H  
ATOM   4460 1HG  GLN A 299      -0.389  29.334  -2.776  1.00  0.93           H  
ATOM   4461 2HG  GLN A 299       0.818  29.411  -1.457  1.00  0.93           H  
ATOM   4462 1HE2 GLN A 299       2.123  30.124  -5.066  1.00  0.93           H  
ATOM   4463 2HE2 GLN A 299       0.599  30.492  -4.344  1.00  0.93           H  
ATOM   4464  N   LYS A 300      -1.521  24.431  -2.915  1.00  0.86           N  
ATOM   4465  CA  LYS A 300      -1.744  23.059  -2.463  1.00  0.86           C  
ATOM   4466  C   LYS A 300      -1.533  22.092  -3.624  1.00  0.86           C  
ATOM   4467  O   LYS A 300      -2.188  22.182  -4.664  1.00  0.86           O  
ATOM   4468  CB  LYS A 300      -3.155  22.902  -1.901  1.00  0.86           C  
ATOM   4469  CG  LYS A 300      -3.421  23.753  -0.680  1.00  0.86           C  
ATOM   4470  CD  LYS A 300      -4.845  23.603  -0.189  1.00  0.86           C  
ATOM   4471  CE  LYS A 300      -5.173  24.675   0.815  1.00  0.86           C  
ATOM   4472  NZ  LYS A 300      -6.617  24.672   1.172  1.00  0.86           N  
ATOM   4473  H   LYS A 300      -2.241  24.873  -3.490  1.00  0.86           H  
ATOM   4474  HA  LYS A 300      -1.022  22.814  -1.684  1.00  0.86           H  
ATOM   4475 1HB  LYS A 300      -3.881  23.184  -2.667  1.00  0.86           H  
ATOM   4476 2HB  LYS A 300      -3.329  21.862  -1.648  1.00  0.86           H  
ATOM   4477 1HG  LYS A 300      -2.736  23.473   0.116  1.00  0.86           H  
ATOM   4478 2HG  LYS A 300      -3.249  24.792  -0.932  1.00  0.86           H  
ATOM   4479 1HD  LYS A 300      -5.551  23.661  -1.017  1.00  0.86           H  
ATOM   4480 2HD  LYS A 300      -4.969  22.638   0.300  1.00  0.86           H  
ATOM   4481 1HE  LYS A 300      -4.582  24.538   1.717  1.00  0.86           H  
ATOM   4482 2HE  LYS A 300      -4.926  25.625   0.370  1.00  0.86           H  
ATOM   4483 1HZ  LYS A 300      -6.817  25.410   1.825  1.00  0.86           H  
ATOM   4484 2HZ  LYS A 300      -7.164  24.822   0.290  1.00  0.86           H  
ATOM   4485 3HZ  LYS A 300      -6.853  23.778   1.614  1.00  0.86           H  
ATOM   4486  N   PHE A 301      -0.621  21.161  -3.427  1.00  0.81           N  
ATOM   4487  CA  PHE A 301      -0.247  20.192  -4.444  1.00  0.81           C  
ATOM   4488  C   PHE A 301      -0.475  18.773  -3.926  1.00  0.81           C  
ATOM   4489  O   PHE A 301      -0.493  18.588  -2.721  1.00  0.81           O  
ATOM   4490  CB  PHE A 301       1.238  20.359  -4.729  1.00  0.81           C  
ATOM   4491  CG  PHE A 301       1.658  21.663  -5.294  1.00  0.81           C  
ATOM   4492  CD1 PHE A 301       1.925  22.739  -4.444  1.00  0.81           C  
ATOM   4493  CD2 PHE A 301       1.842  21.821  -6.650  1.00  0.81           C  
ATOM   4494  CE1 PHE A 301       2.355  23.949  -4.954  1.00  0.81           C  
ATOM   4495  CE2 PHE A 301       2.275  23.028  -7.165  1.00  0.81           C  
ATOM   4496  CZ  PHE A 301       2.530  24.096  -6.316  1.00  0.81           C  
ATOM   4497  H   PHE A 301      -0.122  21.148  -2.535  1.00  0.81           H  
ATOM   4498  HA  PHE A 301      -0.840  20.388  -5.334  1.00  0.81           H  
ATOM   4499 1HB  PHE A 301       1.755  20.257  -3.823  1.00  0.81           H  
ATOM   4500 2HB  PHE A 301       1.586  19.567  -5.388  1.00  0.81           H  
ATOM   4501  HD1 PHE A 301       1.795  22.614  -3.361  1.00  0.81           H  
ATOM   4502  HD2 PHE A 301       1.644  20.976  -7.315  1.00  0.81           H  
ATOM   4503  HE1 PHE A 301       2.563  24.785  -4.280  1.00  0.81           H  
ATOM   4504  HE2 PHE A 301       2.416  23.142  -8.237  1.00  0.81           H  
ATOM   4505  HZ  PHE A 301       2.874  25.049  -6.723  1.00  0.81           H  
ATOM   4506  N   PRO A 302      -0.746  17.776  -4.769  1.00  0.77           N  
ATOM   4507  CA  PRO A 302      -0.728  16.367  -4.418  1.00  0.77           C  
ATOM   4508  C   PRO A 302       0.736  15.971  -4.272  1.00  0.77           C  
ATOM   4509  O   PRO A 302       1.603  16.635  -4.839  1.00  0.77           O  
ATOM   4510  CB  PRO A 302      -1.438  15.710  -5.604  1.00  0.77           C  
ATOM   4511  CG  PRO A 302      -1.160  16.642  -6.759  1.00  0.77           C  
ATOM   4512  CD  PRO A 302      -1.156  18.049  -6.147  1.00  0.77           C  
ATOM   4513  HA  PRO A 302      -1.279  16.211  -3.483  1.00  0.77           H  
ATOM   4514 1HB  PRO A 302      -1.040  14.698  -5.768  1.00  0.77           H  
ATOM   4515 2HB  PRO A 302      -2.513  15.602  -5.384  1.00  0.77           H  
ATOM   4516 1HG  PRO A 302      -0.204  16.366  -7.192  1.00  0.77           H  
ATOM   4517 2HG  PRO A 302      -1.915  16.518  -7.551  1.00  0.77           H  
ATOM   4518 1HD  PRO A 302      -0.427  18.670  -6.661  1.00  0.77           H  
ATOM   4519 2HD  PRO A 302      -2.164  18.491  -6.171  1.00  0.77           H  
ATOM   4520  N   LEU A 303       1.038  14.883  -3.572  1.00  0.75           N  
ATOM   4521  CA  LEU A 303       2.444  14.465  -3.475  1.00  0.75           C  
ATOM   4522  C   LEU A 303       3.158  14.330  -4.806  1.00  0.75           C  
ATOM   4523  O   LEU A 303       4.304  14.751  -4.940  1.00  0.75           O  
ATOM   4524  CB  LEU A 303       2.608  13.139  -2.750  1.00  0.75           C  
ATOM   4525  CG  LEU A 303       4.036  12.662  -2.706  1.00  0.75           C  
ATOM   4526  CD1 LEU A 303       4.831  13.681  -1.997  1.00  0.75           C  
ATOM   4527  CD2 LEU A 303       4.126  11.309  -2.018  1.00  0.75           C  
ATOM   4528  H   LEU A 303       0.312  14.351  -3.112  1.00  0.75           H  
ATOM   4529  HA  LEU A 303       2.967  15.221  -2.893  1.00  0.75           H  
ATOM   4530 1HB  LEU A 303       2.292  13.267  -1.724  1.00  0.75           H  
ATOM   4531 2HB  LEU A 303       2.007  12.376  -3.237  1.00  0.75           H  
ATOM   4532  HG  LEU A 303       4.423  12.574  -3.715  1.00  0.75           H  
ATOM   4533 1HD1 LEU A 303       5.845  13.377  -1.967  1.00  0.75           H  
ATOM   4534 2HD1 LEU A 303       4.749  14.613  -2.527  1.00  0.75           H  
ATOM   4535 3HD1 LEU A 303       4.445  13.796  -0.983  1.00  0.75           H  
ATOM   4536 1HD2 LEU A 303       5.159  11.007  -1.999  1.00  0.75           H  
ATOM   4537 2HD2 LEU A 303       3.749  11.383  -1.000  1.00  0.75           H  
ATOM   4538 3HD2 LEU A 303       3.539  10.573  -2.566  1.00  0.75           H  
ATOM   4539  N   SER A 304       2.485  13.766  -5.803  1.00  0.74           N  
ATOM   4540  CA  SER A 304       3.088  13.515  -7.112  1.00  0.74           C  
ATOM   4541  C   SER A 304       3.552  14.788  -7.834  1.00  0.74           C  
ATOM   4542  O   SER A 304       4.239  14.709  -8.852  1.00  0.74           O  
ATOM   4543  CB  SER A 304       2.130  12.740  -7.986  1.00  0.74           C  
ATOM   4544  OG  SER A 304       0.996  13.502  -8.280  1.00  0.74           O  
ATOM   4545  H   SER A 304       1.534  13.477  -5.637  1.00  0.74           H  
ATOM   4546  HA  SER A 304       3.962  12.887  -6.957  1.00  0.74           H  
ATOM   4547 1HB  SER A 304       2.637  12.467  -8.911  1.00  0.74           H  
ATOM   4548 2HB  SER A 304       1.839  11.818  -7.486  1.00  0.74           H  
ATOM   4549  HG  SER A 304       1.328  14.374  -8.512  1.00  0.74           H  
ATOM   4550  N   GLN A 305       3.112  15.955  -7.358  1.00  0.74           N  
ATOM   4551  CA  GLN A 305       3.503  17.234  -7.917  1.00  0.74           C  
ATOM   4552  C   GLN A 305       4.429  17.994  -6.967  1.00  0.74           C  
ATOM   4553  O   GLN A 305       4.672  19.190  -7.156  1.00  0.74           O  
ATOM   4554  CB  GLN A 305       2.290  18.086  -8.247  1.00  0.74           C  
ATOM   4555  CG  GLN A 305       1.397  17.531  -9.345  1.00  0.74           C  
ATOM   4556  CD  GLN A 305       0.202  18.432  -9.633  1.00  0.74           C  
ATOM   4557  OE1 GLN A 305       0.036  19.491  -9.019  1.00  0.74           O  
ATOM   4558  NE2 GLN A 305      -0.643  18.006 -10.562  1.00  0.74           N  
ATOM   4559  H   GLN A 305       2.530  15.975  -6.520  1.00  0.74           H  
ATOM   4560  HA  GLN A 305       4.052  17.054  -8.841  1.00  0.74           H  
ATOM   4561 1HB  GLN A 305       1.695  18.179  -7.349  1.00  0.74           H  
ATOM   4562 2HB  GLN A 305       2.611  19.080  -8.527  1.00  0.74           H  
ATOM   4563 1HG  GLN A 305       1.988  17.460 -10.259  1.00  0.74           H  
ATOM   4564 2HG  GLN A 305       1.039  16.547  -9.070  1.00  0.74           H  
ATOM   4565 1HE2 GLN A 305      -1.453  18.548 -10.792  1.00  0.74           H  
ATOM   4566 2HE2 GLN A 305      -0.474  17.138 -11.033  1.00  0.74           H  
ATOM   4567  N   ALA A 306       5.031  17.284  -6.002  1.00  0.73           N  
ATOM   4568  CA  ALA A 306       5.955  17.923  -5.068  1.00  0.73           C  
ATOM   4569  C   ALA A 306       7.079  18.615  -5.826  1.00  0.73           C  
ATOM   4570  O   ALA A 306       7.485  19.706  -5.437  1.00  0.73           O  
ATOM   4571  CB  ALA A 306       6.538  16.915  -4.091  1.00  0.73           C  
ATOM   4572  H   ALA A 306       4.791  16.304  -5.867  1.00  0.73           H  
ATOM   4573  HA  ALA A 306       5.406  18.676  -4.518  1.00  0.73           H  
ATOM   4574 1HB  ALA A 306       7.199  17.429  -3.402  1.00  0.73           H  
ATOM   4575 2HB  ALA A 306       5.736  16.441  -3.544  1.00  0.73           H  
ATOM   4576 3HB  ALA A 306       7.080  16.197  -4.622  1.00  0.73           H  
ATOM   4577  N   ARG A 307       7.530  18.059  -6.956  1.00  0.73           N  
ATOM   4578  CA  ARG A 307       8.567  18.749  -7.711  1.00  0.73           C  
ATOM   4579  C   ARG A 307       8.133  20.161  -8.084  1.00  0.73           C  
ATOM   4580  O   ARG A 307       8.949  21.080  -8.041  1.00  0.73           O  
ATOM   4581  CB  ARG A 307       8.903  18.064  -9.034  1.00  0.73           C  
ATOM   4582  CG  ARG A 307       9.672  16.785  -9.002  1.00  0.73           C  
ATOM   4583  CD  ARG A 307       9.944  16.322 -10.406  1.00  0.73           C  
ATOM   4584  NE  ARG A 307      10.751  15.097 -10.502  1.00  0.73           N  
ATOM   4585  CZ  ARG A 307      11.175  14.559 -11.661  1.00  0.73           C  
ATOM   4586  NH1 ARG A 307      10.890  15.128 -12.813  1.00  0.73           N  
ATOM   4587  NH2 ARG A 307      11.880  13.457 -11.619  1.00  0.73           N  
ATOM   4588  H   ARG A 307       7.206  17.140  -7.230  1.00  0.73           H  
ATOM   4589  HA  ARG A 307       9.464  18.806  -7.097  1.00  0.73           H  
ATOM   4590 1HB  ARG A 307       7.972  17.857  -9.563  1.00  0.73           H  
ATOM   4591 2HB  ARG A 307       9.473  18.760  -9.653  1.00  0.73           H  
ATOM   4592 1HG  ARG A 307      10.606  16.996  -8.531  1.00  0.73           H  
ATOM   4593 2HG  ARG A 307       9.137  16.013  -8.453  1.00  0.73           H  
ATOM   4594 1HD  ARG A 307       8.996  16.137 -10.905  1.00  0.73           H  
ATOM   4595 2HD  ARG A 307      10.479  17.112 -10.932  1.00  0.73           H  
ATOM   4596  HE  ARG A 307      11.024  14.589  -9.652  1.00  0.73           H  
ATOM   4597 1HH1 ARG A 307      10.349  15.978 -12.832  1.00  0.73           H  
ATOM   4598 2HH1 ARG A 307      11.216  14.712 -13.673  1.00  0.73           H  
ATOM   4599 1HH2 ARG A 307      12.068  13.049 -10.697  1.00  0.73           H  
ATOM   4600 2HH2 ARG A 307      12.220  13.025 -12.462  1.00  0.73           H  
ATOM   4601  N   ARG A 308       6.854  20.351  -8.435  1.00  0.73           N  
ATOM   4602  CA  ARG A 308       6.392  21.670  -8.840  1.00  0.73           C  
ATOM   4603  C   ARG A 308       6.360  22.561  -7.619  1.00  0.73           C  
ATOM   4604  O   ARG A 308       6.671  23.756  -7.676  1.00  0.73           O  
ATOM   4605  CB  ARG A 308       4.998  21.613  -9.434  1.00  0.73           C  
ATOM   4606  CG  ARG A 308       4.877  20.919 -10.765  1.00  0.73           C  
ATOM   4607  CD  ARG A 308       3.461  20.914 -11.230  1.00  0.73           C  
ATOM   4608  NE  ARG A 308       3.296  20.222 -12.495  1.00  0.73           N  
ATOM   4609  CZ  ARG A 308       2.110  20.025 -13.102  1.00  0.73           C  
ATOM   4610  NH1 ARG A 308       1.008  20.484 -12.551  1.00  0.73           N  
ATOM   4611  NH2 ARG A 308       2.054  19.374 -14.251  1.00  0.73           N  
ATOM   4612  H   ARG A 308       6.185  19.591  -8.378  1.00  0.73           H  
ATOM   4613  HA  ARG A 308       7.084  22.084  -9.575  1.00  0.73           H  
ATOM   4614 1HB  ARG A 308       4.328  21.111  -8.740  1.00  0.73           H  
ATOM   4615 2HB  ARG A 308       4.625  22.627  -9.562  1.00  0.73           H  
ATOM   4616 1HG  ARG A 308       5.494  21.432 -11.505  1.00  0.73           H  
ATOM   4617 2HG  ARG A 308       5.213  19.886 -10.661  1.00  0.73           H  
ATOM   4618 1HD  ARG A 308       2.835  20.421 -10.490  1.00  0.73           H  
ATOM   4619 2HD  ARG A 308       3.122  21.940 -11.357  1.00  0.73           H  
ATOM   4620  HE  ARG A 308       4.125  19.859 -12.948  1.00  0.73           H  
ATOM   4621 1HH1 ARG A 308       1.053  20.989 -11.674  1.00  0.73           H  
ATOM   4622 2HH1 ARG A 308       0.118  20.339 -13.003  1.00  0.73           H  
ATOM   4623 1HH2 ARG A 308       2.903  19.024 -14.675  1.00  0.73           H  
ATOM   4624 2HH2 ARG A 308       1.166  19.229 -14.708  1.00  0.73           H  
ATOM   4625  N   ALA A 309       5.989  21.975  -6.482  1.00  0.74           N  
ATOM   4626  CA  ALA A 309       5.938  22.747  -5.254  1.00  0.74           C  
ATOM   4627  C   ALA A 309       7.322  23.290  -4.926  1.00  0.74           C  
ATOM   4628  O   ALA A 309       7.476  24.437  -4.496  1.00  0.74           O  
ATOM   4629  CB  ALA A 309       5.434  21.908  -4.110  1.00  0.74           C  
ATOM   4630  H   ALA A 309       5.727  20.987  -6.492  1.00  0.74           H  
ATOM   4631  HA  ALA A 309       5.263  23.585  -5.412  1.00  0.74           H  
ATOM   4632 1HB  ALA A 309       5.386  22.553  -3.260  1.00  0.74           H  
ATOM   4633 2HB  ALA A 309       4.453  21.522  -4.338  1.00  0.74           H  
ATOM   4634 3HB  ALA A 309       6.107  21.084  -3.923  1.00  0.74           H  
ATOM   4635  N   HIS A 310       8.338  22.469  -5.186  1.00  0.76           N  
ATOM   4636  CA  HIS A 310       9.708  22.853  -4.927  1.00  0.76           C  
ATOM   4637  C   HIS A 310      10.201  23.872  -5.940  1.00  0.76           C  
ATOM   4638  O   HIS A 310      10.867  24.834  -5.566  1.00  0.76           O  
ATOM   4639  CB  HIS A 310      10.604  21.627  -4.899  1.00  0.76           C  
ATOM   4640  CG  HIS A 310      10.376  20.817  -3.715  1.00  0.76           C  
ATOM   4641  ND1 HIS A 310      10.660  21.275  -2.449  1.00  0.76           N  
ATOM   4642  CD2 HIS A 310       9.899  19.575  -3.562  1.00  0.76           C  
ATOM   4643  CE1 HIS A 310      10.349  20.354  -1.583  1.00  0.76           C  
ATOM   4644  NE2 HIS A 310       9.894  19.314  -2.234  1.00  0.76           N  
ATOM   4645  H   HIS A 310       8.132  21.530  -5.530  1.00  0.76           H  
ATOM   4646  HA  HIS A 310       9.767  23.318  -3.944  1.00  0.76           H  
ATOM   4647 1HB  HIS A 310      10.410  21.015  -5.779  1.00  0.76           H  
ATOM   4648 2HB  HIS A 310      11.636  21.932  -4.927  1.00  0.76           H  
ATOM   4649  HD2 HIS A 310       9.576  18.906  -4.348  1.00  0.76           H  
ATOM   4650  HE1 HIS A 310      10.458  20.443  -0.514  1.00  0.76           H  
ATOM   4651  HE2 HIS A 310       9.581  18.456  -1.825  1.00  0.76           H  
ATOM   4652  N   GLU A 311       9.835  23.721  -7.214  1.00  0.81           N  
ATOM   4653  CA  GLU A 311      10.246  24.721  -8.194  1.00  0.81           C  
ATOM   4654  C   GLU A 311       9.638  26.079  -7.828  1.00  0.81           C  
ATOM   4655  O   GLU A 311      10.296  27.124  -7.938  1.00  0.81           O  
ATOM   4656  CB  GLU A 311       9.804  24.322  -9.611  1.00  0.81           C  
ATOM   4657  CG  GLU A 311      10.560  23.142 -10.242  1.00  0.81           C  
ATOM   4658  CD  GLU A 311      10.005  22.735 -11.600  1.00  0.81           C  
ATOM   4659  OE1 GLU A 311       8.965  23.229 -11.969  1.00  0.81           O  
ATOM   4660  OE2 GLU A 311      10.632  21.943 -12.269  1.00  0.81           O  
ATOM   4661  H   GLU A 311       9.303  22.902  -7.504  1.00  0.81           H  
ATOM   4662  HA  GLU A 311      11.333  24.810  -8.170  1.00  0.81           H  
ATOM   4663 1HB  GLU A 311       8.747  24.053  -9.587  1.00  0.81           H  
ATOM   4664 2HB  GLU A 311       9.906  25.178 -10.275  1.00  0.81           H  
ATOM   4665 1HG  GLU A 311      11.606  23.419 -10.364  1.00  0.81           H  
ATOM   4666 2HG  GLU A 311      10.515  22.294  -9.571  1.00  0.81           H  
ATOM   4667  N   THR A 312       8.388  26.051  -7.349  1.00  0.88           N  
ATOM   4668  CA  THR A 312       7.658  27.245  -6.961  1.00  0.88           C  
ATOM   4669  C   THR A 312       8.378  27.906  -5.768  1.00  0.88           C  
ATOM   4670  O   THR A 312       8.615  29.124  -5.758  1.00  0.88           O  
ATOM   4671  CB  THR A 312       6.203  26.866  -6.588  1.00  0.88           C  
ATOM   4672  OG1 THR A 312       5.569  26.221  -7.710  1.00  0.88           O  
ATOM   4673  CG2 THR A 312       5.407  28.083  -6.272  1.00  0.88           C  
ATOM   4674  H   THR A 312       7.903  25.154  -7.298  1.00  0.88           H  
ATOM   4675  HA  THR A 312       7.647  27.943  -7.797  1.00  0.88           H  
ATOM   4676  HB  THR A 312       6.212  26.205  -5.728  1.00  0.88           H  
ATOM   4677  HG1 THR A 312       6.000  25.348  -7.856  1.00  0.88           H  
ATOM   4678 1HG2 THR A 312       4.391  27.796  -6.000  1.00  0.88           H  
ATOM   4679 2HG2 THR A 312       5.871  28.605  -5.465  1.00  0.88           H  
ATOM   4680 3HG2 THR A 312       5.374  28.717  -7.138  1.00  0.88           H  
ATOM   4681  N   LEU A 313       8.765  27.091  -4.768  1.00  0.97           N  
ATOM   4682  CA  LEU A 313       9.500  27.584  -3.598  1.00  0.97           C  
ATOM   4683  C   LEU A 313      10.842  28.203  -4.002  1.00  0.97           C  
ATOM   4684  O   LEU A 313      11.133  29.347  -3.639  1.00  0.97           O  
ATOM   4685  CB  LEU A 313       9.734  26.454  -2.562  1.00  0.97           C  
ATOM   4686  CG  LEU A 313      10.421  26.870  -1.197  1.00  0.97           C  
ATOM   4687  CD1 LEU A 313      10.033  25.886  -0.080  1.00  0.97           C  
ATOM   4688  CD2 LEU A 313      11.932  26.860  -1.385  1.00  0.97           C  
ATOM   4689  H   LEU A 313       8.517  26.102  -4.809  1.00  0.97           H  
ATOM   4690  HA  LEU A 313       8.896  28.356  -3.122  1.00  0.97           H  
ATOM   4691 1HB  LEU A 313       8.774  25.993  -2.333  1.00  0.97           H  
ATOM   4692 2HB  LEU A 313      10.366  25.694  -3.028  1.00  0.97           H  
ATOM   4693  HG  LEU A 313      10.090  27.866  -0.898  1.00  0.97           H  
ATOM   4694 1HD1 LEU A 313      10.514  26.189   0.846  1.00  0.97           H  
ATOM   4695 2HD1 LEU A 313       8.952  25.894   0.053  1.00  0.97           H  
ATOM   4696 3HD1 LEU A 313      10.359  24.879  -0.349  1.00  0.97           H  
ATOM   4697 1HD2 LEU A 313      12.418  27.118  -0.471  1.00  0.97           H  
ATOM   4698 2HD2 LEU A 313      12.241  25.872  -1.686  1.00  0.97           H  
ATOM   4699 3HD2 LEU A 313      12.212  27.570  -2.150  1.00  0.97           H  
ATOM   4700  N   GLU A 314      11.653  27.468  -4.776  1.00  1.06           N  
ATOM   4701  CA  GLU A 314      12.982  27.953  -5.164  1.00  1.06           C  
ATOM   4702  C   GLU A 314      12.905  29.235  -5.989  1.00  1.06           C  
ATOM   4703  O   GLU A 314      13.749  30.125  -5.853  1.00  1.06           O  
ATOM   4704  CB  GLU A 314      13.778  26.908  -5.965  1.00  1.06           C  
ATOM   4705  CG  GLU A 314      14.267  25.670  -5.211  1.00  1.06           C  
ATOM   4706  CD  GLU A 314      15.181  24.797  -6.089  1.00  1.06           C  
ATOM   4707  OE1 GLU A 314      15.478  25.211  -7.188  1.00  1.06           O  
ATOM   4708  OE2 GLU A 314      15.549  23.717  -5.676  1.00  1.06           O  
ATOM   4709  H   GLU A 314      11.350  26.544  -5.078  1.00  1.06           H  
ATOM   4710  HA  GLU A 314      13.538  28.171  -4.252  1.00  1.06           H  
ATOM   4711 1HB  GLU A 314      13.148  26.549  -6.785  1.00  1.06           H  
ATOM   4712 2HB  GLU A 314      14.646  27.388  -6.415  1.00  1.06           H  
ATOM   4713 1HG  GLU A 314      14.819  25.991  -4.334  1.00  1.06           H  
ATOM   4714 2HG  GLU A 314      13.410  25.085  -4.877  1.00  1.06           H  
ATOM   4715  N   SER A 315      11.836  29.370  -6.780  1.00  1.13           N  
ATOM   4716  CA  SER A 315      11.615  30.523  -7.643  1.00  1.13           C  
ATOM   4717  C   SER A 315      11.045  31.711  -6.873  1.00  1.13           C  
ATOM   4718  O   SER A 315      10.810  32.773  -7.453  1.00  1.13           O  
ATOM   4719  CB  SER A 315      10.635  30.168  -8.741  1.00  1.13           C  
ATOM   4720  OG  SER A 315      11.131  29.145  -9.555  1.00  1.13           O  
ATOM   4721  H   SER A 315      11.173  28.598  -6.856  1.00  1.13           H  
ATOM   4722  HA  SER A 315      12.568  30.813  -8.084  1.00  1.13           H  
ATOM   4723 1HB  SER A 315       9.690  29.854  -8.292  1.00  1.13           H  
ATOM   4724 2HB  SER A 315      10.436  31.051  -9.342  1.00  1.13           H  
ATOM   4725  HG  SER A 315      11.045  28.322  -9.017  1.00  1.13           H  
ATOM   4726  N   ARG A 316      10.782  31.519  -5.576  1.00  1.17           N  
ATOM   4727  CA  ARG A 316      10.202  32.515  -4.689  1.00  1.17           C  
ATOM   4728  C   ARG A 316       8.823  32.972  -5.161  1.00  1.17           C  
ATOM   4729  O   ARG A 316       8.428  34.129  -4.956  1.00  1.17           O  
ATOM   4730  CB  ARG A 316      11.131  33.724  -4.578  1.00  1.17           C  
ATOM   4731  CG  ARG A 316      12.249  33.622  -3.562  1.00  1.17           C  
ATOM   4732  CD  ARG A 316      13.308  32.640  -3.944  1.00  1.17           C  
ATOM   4733  NE  ARG A 316      14.449  32.782  -3.065  1.00  1.17           N  
ATOM   4734  CZ  ARG A 316      15.492  31.938  -2.951  1.00  1.17           C  
ATOM   4735  NH1 ARG A 316      15.586  30.834  -3.663  1.00  1.17           N  
ATOM   4736  NH2 ARG A 316      16.430  32.240  -2.095  1.00  1.17           N  
ATOM   4737  H   ARG A 316      11.007  30.623  -5.149  1.00  1.17           H  
ATOM   4738  HA  ARG A 316      10.101  32.063  -3.702  1.00  1.17           H  
ATOM   4739 1HB  ARG A 316      11.604  33.940  -5.524  1.00  1.17           H  
ATOM   4740 2HB  ARG A 316      10.548  34.591  -4.319  1.00  1.17           H  
ATOM   4741 1HG  ARG A 316      12.722  34.597  -3.446  1.00  1.17           H  
ATOM   4742 2HG  ARG A 316      11.835  33.304  -2.606  1.00  1.17           H  
ATOM   4743 1HD  ARG A 316      12.919  31.623  -3.845  1.00  1.17           H  
ATOM   4744 2HD  ARG A 316      13.633  32.809  -4.970  1.00  1.17           H  
ATOM   4745  HE  ARG A 316      14.466  33.601  -2.478  1.00  1.17           H  
ATOM   4746 1HH1 ARG A 316      14.864  30.590  -4.357  1.00  1.17           H  
ATOM   4747 2HH1 ARG A 316      16.385  30.230  -3.545  1.00  1.17           H  
ATOM   4748 1HH2 ARG A 316      16.365  33.092  -1.562  1.00  1.17           H  
ATOM   4749 2HH2 ARG A 316      17.215  31.606  -1.944  1.00  1.17           H  
ATOM   4750  N   ALA A 317       8.072  32.039  -5.764  1.00  1.15           N  
ATOM   4751  CA  ALA A 317       6.721  32.292  -6.253  1.00  1.15           C  
ATOM   4752  C   ALA A 317       5.657  31.949  -5.193  1.00  1.15           C  
ATOM   4753  O   ALA A 317       4.457  32.112  -5.429  1.00  1.15           O  
ATOM   4754  CB  ALA A 317       6.513  31.523  -7.539  1.00  1.15           C  
ATOM   4755  H   ALA A 317       8.446  31.094  -5.878  1.00  1.15           H  
ATOM   4756  HA  ALA A 317       6.629  33.355  -6.470  1.00  1.15           H  
ATOM   4757 1HB  ALA A 317       5.520  31.722  -7.936  1.00  1.15           H  
ATOM   4758 2HB  ALA A 317       7.267  31.831  -8.265  1.00  1.15           H  
ATOM   4759 3HB  ALA A 317       6.628  30.478  -7.338  1.00  1.15           H  
ATOM   4760  N   THR A 318       6.113  31.487  -4.031  1.00  1.08           N  
ATOM   4761  CA  THR A 318       5.256  31.145  -2.897  1.00  1.08           C  
ATOM   4762  C   THR A 318       5.359  32.177  -1.802  1.00  1.08           C  
ATOM   4763  O   THR A 318       6.458  32.580  -1.416  1.00  1.08           O  
ATOM   4764  CB  THR A 318       5.603  29.765  -2.267  1.00  1.08           C  
ATOM   4765  OG1 THR A 318       5.369  28.734  -3.200  1.00  1.08           O  
ATOM   4766  CG2 THR A 318       4.797  29.477  -0.973  1.00  1.08           C  
ATOM   4767  H   THR A 318       7.109  31.377  -3.931  1.00  1.08           H  
ATOM   4768  HA  THR A 318       4.219  31.116  -3.236  1.00  1.08           H  
ATOM   4769  HB  THR A 318       6.663  29.760  -2.016  1.00  1.08           H  
ATOM   4770  HG1 THR A 318       4.401  28.633  -3.340  1.00  1.08           H  
ATOM   4771 1HG2 THR A 318       5.089  28.510  -0.572  1.00  1.08           H  
ATOM   4772 2HG2 THR A 318       4.999  30.237  -0.226  1.00  1.08           H  
ATOM   4773 3HG2 THR A 318       3.731  29.466  -1.189  1.00  1.08           H  
ATOM   4774  N   THR A 319       4.207  32.571  -1.289  1.00  0.98           N  
ATOM   4775  CA  THR A 319       4.130  33.438  -0.132  1.00  0.98           C  
ATOM   4776  C   THR A 319       3.467  32.601   0.932  1.00  0.98           C  
ATOM   4777  O   THR A 319       2.721  31.676   0.616  1.00  0.98           O  
ATOM   4778  CB  THR A 319       3.349  34.724  -0.422  1.00  0.98           C  
ATOM   4779  OG1 THR A 319       2.010  34.402  -0.826  1.00  0.98           O  
ATOM   4780  CG2 THR A 319       4.046  35.502  -1.500  1.00  0.98           C  
ATOM   4781  H   THR A 319       3.354  32.221  -1.698  1.00  0.98           H  
ATOM   4782  HA  THR A 319       5.131  33.703   0.210  1.00  0.98           H  
ATOM   4783  HB  THR A 319       3.308  35.331   0.483  1.00  0.98           H  
ATOM   4784  HG1 THR A 319       1.529  34.060  -0.068  1.00  0.98           H  
ATOM   4785 1HG2 THR A 319       3.506  36.419  -1.704  1.00  0.98           H  
ATOM   4786 2HG2 THR A 319       5.048  35.734  -1.153  1.00  0.98           H  
ATOM   4787 3HG2 THR A 319       4.099  34.907  -2.409  1.00  0.98           H  
ATOM   4788  N   GLY A 320       3.691  32.926   2.180  1.00  0.87           N  
ATOM   4789  CA  GLY A 320       3.126  32.108   3.241  1.00  0.87           C  
ATOM   4790  C   GLY A 320       3.659  30.663   3.179  1.00  0.87           C  
ATOM   4791  O   GLY A 320       4.878  30.428   3.122  1.00  0.87           O  
ATOM   4792  H   GLY A 320       4.266  33.743   2.389  1.00  0.87           H  
ATOM   4793 1HA  GLY A 320       3.363  32.548   4.203  1.00  0.87           H  
ATOM   4794 2HA  GLY A 320       2.041  32.102   3.154  1.00  0.87           H  
ATOM   4795  N   SER A 321       2.741  29.698   3.220  1.00  0.80           N  
ATOM   4796  CA  SER A 321       3.090  28.277   3.205  1.00  0.80           C  
ATOM   4797  C   SER A 321       2.553  27.540   1.982  1.00  0.80           C  
ATOM   4798  O   SER A 321       1.623  27.998   1.317  1.00  0.80           O  
ATOM   4799  CB  SER A 321       2.579  27.586   4.462  1.00  0.80           C  
ATOM   4800  OG  SER A 321       3.176  28.100   5.619  1.00  0.80           O  
ATOM   4801  H   SER A 321       1.766  29.961   3.251  1.00  0.80           H  
ATOM   4802  HA  SER A 321       4.178  28.195   3.189  1.00  0.80           H  
ATOM   4803 1HB  SER A 321       1.514  27.709   4.535  1.00  0.80           H  
ATOM   4804 2HB  SER A 321       2.775  26.515   4.396  1.00  0.80           H  
ATOM   4805  HG  SER A 321       2.920  27.486   6.359  1.00  0.80           H  
ATOM   4806  N   SER A 322       3.131  26.366   1.733  1.00  0.76           N  
ATOM   4807  CA  SER A 322       2.695  25.456   0.676  1.00  0.76           C  
ATOM   4808  C   SER A 322       2.570  24.059   1.275  1.00  0.76           C  
ATOM   4809  O   SER A 322       3.306  23.708   2.212  1.00  0.76           O  
ATOM   4810  CB  SER A 322       3.667  25.465  -0.496  1.00  0.76           C  
ATOM   4811  OG  SER A 322       3.258  24.565  -1.501  1.00  0.76           O  
ATOM   4812  H   SER A 322       3.908  26.088   2.312  1.00  0.76           H  
ATOM   4813  HA  SER A 322       1.709  25.758   0.321  1.00  0.76           H  
ATOM   4814 1HB  SER A 322       3.706  26.471  -0.914  1.00  0.76           H  
ATOM   4815 2HB  SER A 322       4.668  25.210  -0.156  1.00  0.76           H  
ATOM   4816  HG  SER A 322       2.284  24.668  -1.586  1.00  0.76           H  
ATOM   4817  N   LEU A 323       1.577  23.315   0.783  1.00  0.78           N  
ATOM   4818  CA  LEU A 323       1.270  21.977   1.286  1.00  0.78           C  
ATOM   4819  C   LEU A 323       1.271  20.871   0.245  1.00  0.78           C  
ATOM   4820  O   LEU A 323       0.910  21.099  -0.915  1.00  0.78           O  
ATOM   4821  CB  LEU A 323      -0.134  21.956   1.916  1.00  0.78           C  
ATOM   4822  CG  LEU A 323      -0.396  22.846   3.093  1.00  0.78           C  
ATOM   4823  CD1 LEU A 323      -1.868  22.827   3.410  1.00  0.78           C  
ATOM   4824  CD2 LEU A 323       0.368  22.339   4.242  1.00  0.78           C  
ATOM   4825  H   LEU A 323       1.046  23.692  -0.003  1.00  0.78           H  
ATOM   4826  HA  LEU A 323       2.011  21.729   2.041  1.00  0.78           H  
ATOM   4827 1HB  LEU A 323      -0.857  22.205   1.146  1.00  0.78           H  
ATOM   4828 2HB  LEU A 323      -0.334  20.930   2.243  1.00  0.78           H  
ATOM   4829  HG  LEU A 323      -0.095  23.859   2.872  1.00  0.78           H  
ATOM   4830 1HD1 LEU A 323      -2.057  23.464   4.273  1.00  0.78           H  
ATOM   4831 2HD1 LEU A 323      -2.438  23.194   2.559  1.00  0.78           H  
ATOM   4832 3HD1 LEU A 323      -2.176  21.808   3.637  1.00  0.78           H  
ATOM   4833 1HD2 LEU A 323       0.173  22.959   5.088  1.00  0.78           H  
ATOM   4834 2HD2 LEU A 323       0.065  21.316   4.455  1.00  0.78           H  
ATOM   4835 3HD2 LEU A 323       1.419  22.362   4.001  1.00  0.78           H  
ATOM   4836  N   LEU A 324       1.605  19.659   0.692  1.00  0.84           N  
ATOM   4837  CA  LEU A 324       1.396  18.481  -0.142  1.00  0.84           C  
ATOM   4838  C   LEU A 324       0.254  17.684   0.464  1.00  0.84           C  
ATOM   4839  O   LEU A 324       0.190  17.495   1.684  1.00  0.84           O  
ATOM   4840  CB  LEU A 324       2.637  17.610  -0.260  1.00  0.84           C  
ATOM   4841  CG  LEU A 324       3.762  18.270  -0.805  1.00  0.84           C  
ATOM   4842  CD1 LEU A 324       4.892  17.420  -0.754  1.00  0.84           C  
ATOM   4843  CD2 LEU A 324       3.448  18.646  -2.210  1.00  0.84           C  
ATOM   4844  H   LEU A 324       1.959  19.571   1.645  1.00  0.84           H  
ATOM   4845  HA  LEU A 324       1.128  18.803  -1.133  1.00  0.84           H  
ATOM   4846 1HB  LEU A 324       2.899  17.218   0.679  1.00  0.84           H  
ATOM   4847 2HB  LEU A 324       2.401  16.774  -0.920  1.00  0.84           H  
ATOM   4848  HG  LEU A 324       3.972  19.134  -0.215  1.00  0.84           H  
ATOM   4849 1HD1 LEU A 324       5.730  17.959  -1.176  1.00  0.84           H  
ATOM   4850 2HD1 LEU A 324       5.092  17.157   0.285  1.00  0.84           H  
ATOM   4851 3HD1 LEU A 324       4.700  16.534  -1.324  1.00  0.84           H  
ATOM   4852 1HD2 LEU A 324       4.284  19.174  -2.645  1.00  0.84           H  
ATOM   4853 2HD2 LEU A 324       3.224  17.757  -2.806  1.00  0.84           H  
ATOM   4854 3HD2 LEU A 324       2.590  19.282  -2.172  1.00  0.84           H  
ATOM   4855  N   ILE A 325      -0.662  17.249  -0.381  1.00  0.95           N  
ATOM   4856  CA  ILE A 325      -1.825  16.505   0.058  1.00  0.95           C  
ATOM   4857  C   ILE A 325      -2.098  15.247  -0.771  1.00  0.95           C  
ATOM   4858  O   ILE A 325      -2.822  15.330  -1.763  1.00  0.95           O  
ATOM   4859  CB  ILE A 325      -3.061  17.423   0.009  1.00  0.95           C  
ATOM   4860  CG1 ILE A 325      -2.777  18.752   0.837  1.00  0.95           C  
ATOM   4861  CG2 ILE A 325      -4.266  16.677   0.539  1.00  0.95           C  
ATOM   4862  CD1 ILE A 325      -3.858  19.794   0.773  1.00  0.95           C  
ATOM   4863  H   ILE A 325      -0.560  17.479  -1.361  1.00  0.95           H  
ATOM   4864  HA  ILE A 325      -1.683  16.223   1.096  1.00  0.95           H  
ATOM   4865  HB  ILE A 325      -3.245  17.721  -1.024  1.00  0.95           H  
ATOM   4866 1HG1 ILE A 325      -2.610  18.485   1.883  1.00  0.95           H  
ATOM   4867 2HG1 ILE A 325      -1.892  19.233   0.449  1.00  0.95           H  
ATOM   4868 1HG2 ILE A 325      -5.143  17.320   0.495  1.00  0.95           H  
ATOM   4869 2HG2 ILE A 325      -4.435  15.782  -0.064  1.00  0.95           H  
ATOM   4870 3HG2 ILE A 325      -4.084  16.386   1.567  1.00  0.95           H  
ATOM   4871 1HD1 ILE A 325      -3.562  20.666   1.362  1.00  0.95           H  
ATOM   4872 2HD1 ILE A 325      -4.016  20.090  -0.257  1.00  0.95           H  
ATOM   4873 3HD1 ILE A 325      -4.785  19.386   1.179  1.00  0.95           H  
ATOM   4874  N   PRO A 326      -1.473  14.104  -0.448  1.00  1.08           N  
ATOM   4875  CA  PRO A 326      -1.689  12.815  -1.072  1.00  1.08           C  
ATOM   4876  C   PRO A 326      -2.770  12.056  -0.336  1.00  1.08           C  
ATOM   4877  O   PRO A 326      -3.937  12.057  -0.727  1.00  1.08           O  
ATOM   4878  OXT PRO A 326      -2.499  11.659   0.792  1.00  1.08           O  
ATOM   4879  CB  PRO A 326      -0.351  12.120  -0.891  1.00  1.08           C  
ATOM   4880  CG  PRO A 326       0.195  12.678   0.432  1.00  1.08           C  
ATOM   4881  CD  PRO A 326      -0.367  14.108   0.544  1.00  1.08           C  
ATOM   4882  HA  PRO A 326      -1.948  12.949  -2.133  1.00  1.08           H  
ATOM   4883 1HB  PRO A 326      -0.506  11.033  -0.852  1.00  1.08           H  
ATOM   4884 2HB  PRO A 326       0.256  12.297  -1.742  1.00  1.08           H  
ATOM   4885 1HG  PRO A 326      -0.128  12.034   1.267  1.00  1.08           H  
ATOM   4886 2HG  PRO A 326       1.302  12.651   0.435  1.00  1.08           H  
ATOM   4887 1HD  PRO A 326      -0.746  14.271   1.568  1.00  1.08           H  
ATOM   4888 2HD  PRO A 326       0.415  14.826   0.272  1.00  1.08           H  
TER    4889
ENDMDL

REMARK ID 695887 MODEL 4 2025-12-06_00000098_full_19
PFRMAT TS
TARGET 2025-12-06_00000098_full_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       1.596  -1.681   0.843  1.00  0.80           N  
ATOM      2  CA  MET A   1       2.669  -1.047   0.089  1.00  0.80           C  
ATOM      3  C   MET A   1       2.581   0.461   0.208  1.00  0.80           C  
ATOM      4  O   MET A   1       1.602   0.998   0.731  1.00  0.80           O  
ATOM      5  CB  MET A   1       2.622  -1.481  -1.369  1.00  0.80           C  
ATOM      6  CG  MET A   1       2.836  -2.970  -1.579  1.00  0.80           C  
ATOM      7  SD  MET A   1       4.498  -3.475  -1.137  1.00  0.80           S  
ATOM      8  CE  MET A   1       4.340  -5.254  -0.992  1.00  0.80           C  
ATOM      9 1H   MET A   1       1.956  -2.496   1.318  1.00  0.80           H  
ATOM     10 2H   MET A   1       1.236  -1.025   1.521  1.00  0.80           H  
ATOM     11 3H   MET A   1       0.857  -1.954   0.212  1.00  0.80           H  
ATOM     12  HA  MET A   1       3.626  -1.354   0.511  1.00  0.80           H  
ATOM     13 1HB  MET A   1       1.670  -1.202  -1.813  1.00  0.80           H  
ATOM     14 2HB  MET A   1       3.405  -0.959  -1.932  1.00  0.80           H  
ATOM     15 1HG  MET A   1       2.125  -3.538  -0.988  1.00  0.80           H  
ATOM     16 2HG  MET A   1       2.679  -3.199  -2.636  1.00  0.80           H  
ATOM     17 1HE  MET A   1       5.307  -5.685  -0.715  1.00  0.80           H  
ATOM     18 2HE  MET A   1       3.607  -5.492  -0.219  1.00  0.80           H  
ATOM     19 3HE  MET A   1       4.014  -5.669  -1.945  1.00  0.80           H  
ATOM     20  N   ALA A   2       3.603   1.136  -0.289  1.00  0.77           N  
ATOM     21  CA  ALA A   2       3.709   2.586  -0.217  1.00  0.77           C  
ATOM     22  C   ALA A   2       4.424   3.148  -1.429  1.00  0.77           C  
ATOM     23  O   ALA A   2       5.194   2.456  -2.079  1.00  0.77           O  
ATOM     24  CB  ALA A   2       4.474   2.951   1.026  1.00  0.77           C  
ATOM     25  H   ALA A   2       4.387   0.618  -0.679  1.00  0.77           H  
ATOM     26  HA  ALA A   2       2.707   3.017  -0.186  1.00  0.77           H  
ATOM     27 1HB  ALA A   2       4.565   4.027   1.088  1.00  0.77           H  
ATOM     28 2HB  ALA A   2       3.951   2.567   1.898  1.00  0.77           H  
ATOM     29 3HB  ALA A   2       5.450   2.505   0.968  1.00  0.77           H  
ATOM     30  N   LYS A   3       4.189   4.409  -1.741  1.00  0.75           N  
ATOM     31  CA  LYS A   3       4.902   5.021  -2.859  1.00  0.75           C  
ATOM     32  C   LYS A   3       6.048   5.913  -2.422  1.00  0.75           C  
ATOM     33  O   LYS A   3       6.007   6.527  -1.351  1.00  0.75           O  
ATOM     34  CB  LYS A   3       3.947   5.831  -3.714  1.00  0.75           C  
ATOM     35  CG  LYS A   3       2.775   5.048  -4.300  1.00  0.75           C  
ATOM     36  CD  LYS A   3       3.244   4.045  -5.356  1.00  0.75           C  
ATOM     37  CE  LYS A   3       2.071   3.431  -6.123  1.00  0.75           C  
ATOM     38  NZ  LYS A   3       1.280   2.475  -5.290  1.00  0.75           N  
ATOM     39  H   LYS A   3       3.496   4.936  -1.210  1.00  0.75           H  
ATOM     40  HA  LYS A   3       5.318   4.228  -3.475  1.00  0.75           H  
ATOM     41 1HB  LYS A   3       3.540   6.652  -3.132  1.00  0.75           H  
ATOM     42 2HB  LYS A   3       4.504   6.258  -4.537  1.00  0.75           H  
ATOM     43 1HG  LYS A   3       2.281   4.503  -3.491  1.00  0.75           H  
ATOM     44 2HG  LYS A   3       2.057   5.729  -4.730  1.00  0.75           H  
ATOM     45 1HD  LYS A   3       3.935   4.527  -6.052  1.00  0.75           H  
ATOM     46 2HD  LYS A   3       3.765   3.247  -4.853  1.00  0.75           H  
ATOM     47 1HE  LYS A   3       1.416   4.235  -6.454  1.00  0.75           H  
ATOM     48 2HE  LYS A   3       2.452   2.903  -6.995  1.00  0.75           H  
ATOM     49 1HZ  LYS A   3       0.522   2.095  -5.828  1.00  0.75           H  
ATOM     50 2HZ  LYS A   3       1.889   1.696  -4.986  1.00  0.75           H  
ATOM     51 3HZ  LYS A   3       0.914   2.945  -4.478  1.00  0.75           H  
ATOM     52  N   ARG A   4       7.048   6.037  -3.289  1.00  0.73           N  
ATOM     53  CA  ARG A   4       8.168   6.937  -3.049  1.00  0.73           C  
ATOM     54  C   ARG A   4       8.777   7.452  -4.325  1.00  0.73           C  
ATOM     55  O   ARG A   4       8.586   6.891  -5.400  1.00  0.73           O  
ATOM     56  CB  ARG A   4       9.304   6.242  -2.306  1.00  0.73           C  
ATOM     57  CG  ARG A   4      10.044   5.160  -3.113  1.00  0.73           C  
ATOM     58  CD  ARG A   4      11.082   4.475  -2.297  1.00  0.73           C  
ATOM     59  NE  ARG A   4      11.846   3.499  -3.068  1.00  0.73           N  
ATOM     60  CZ  ARG A   4      12.475   2.442  -2.541  1.00  0.73           C  
ATOM     61  NH1 ARG A   4      12.414   2.213  -1.250  1.00  0.73           N  
ATOM     62  NH2 ARG A   4      13.152   1.646  -3.342  1.00  0.73           N  
ATOM     63  H   ARG A   4       7.053   5.434  -4.109  1.00  0.73           H  
ATOM     64  HA  ARG A   4       7.816   7.790  -2.478  1.00  0.73           H  
ATOM     65 1HB  ARG A   4      10.050   6.985  -2.022  1.00  0.73           H  
ATOM     66 2HB  ARG A   4       8.944   5.809  -1.401  1.00  0.73           H  
ATOM     67 1HG  ARG A   4       9.333   4.411  -3.457  1.00  0.73           H  
ATOM     68 2HG  ARG A   4      10.535   5.618  -3.976  1.00  0.73           H  
ATOM     69 1HD  ARG A   4      11.778   5.223  -1.916  1.00  0.73           H  
ATOM     70 2HD  ARG A   4      10.619   3.962  -1.462  1.00  0.73           H  
ATOM     71  HE  ARG A   4      11.972   3.639  -4.078  1.00  0.73           H  
ATOM     72 1HH1 ARG A   4      11.911   2.858  -0.656  1.00  0.73           H  
ATOM     73 2HH1 ARG A   4      12.889   1.417  -0.854  1.00  0.73           H  
ATOM     74 1HH2 ARG A   4      13.189   1.886  -4.341  1.00  0.73           H  
ATOM     75 2HH2 ARG A   4      13.638   0.843  -2.979  1.00  0.73           H  
ATOM     76  N   ILE A   5       9.561   8.500  -4.189  1.00  0.73           N  
ATOM     77  CA  ILE A   5      10.382   8.989  -5.277  1.00  0.73           C  
ATOM     78  C   ILE A   5      11.800   8.607  -5.010  1.00  0.73           C  
ATOM     79  O   ILE A   5      12.309   8.845  -3.914  1.00  0.73           O  
ATOM     80  CB  ILE A   5      10.282  10.503  -5.436  1.00  0.73           C  
ATOM     81  CG1 ILE A   5       8.892  10.849  -5.745  1.00  0.73           C  
ATOM     82  CG2 ILE A   5      11.242  11.004  -6.527  1.00  0.73           C  
ATOM     83  CD1 ILE A   5       8.459  10.289  -7.038  1.00  0.73           C  
ATOM     84  H   ILE A   5       9.627   8.949  -3.287  1.00  0.73           H  
ATOM     85  HA  ILE A   5      10.067   8.520  -6.204  1.00  0.73           H  
ATOM     86  HB  ILE A   5      10.529  10.979  -4.496  1.00  0.73           H  
ATOM     87 1HG1 ILE A   5       8.268  10.424  -5.009  1.00  0.73           H  
ATOM     88 2HG1 ILE A   5       8.765  11.913  -5.745  1.00  0.73           H  
ATOM     89 1HG2 ILE A   5      11.153  12.083  -6.622  1.00  0.73           H  
ATOM     90 2HG2 ILE A   5      12.267  10.752  -6.263  1.00  0.73           H  
ATOM     91 3HG2 ILE A   5      10.990  10.532  -7.479  1.00  0.73           H  
ATOM     92 1HD1 ILE A   5       7.427  10.537  -7.225  1.00  0.73           H  
ATOM     93 2HD1 ILE A   5       9.075  10.695  -7.838  1.00  0.73           H  
ATOM     94 3HD1 ILE A   5       8.577   9.232  -6.999  1.00  0.73           H  
ATOM     95  N   GLN A   6      12.442   8.026  -6.004  1.00  0.74           N  
ATOM     96  CA  GLN A   6      13.818   7.648  -5.818  1.00  0.74           C  
ATOM     97  C   GLN A   6      14.661   8.149  -6.960  1.00  0.74           C  
ATOM     98  O   GLN A   6      14.194   8.338  -8.082  1.00  0.74           O  
ATOM     99  CB  GLN A   6      13.955   6.138  -5.651  1.00  0.74           C  
ATOM    100  CG  GLN A   6      13.577   5.328  -6.857  1.00  0.74           C  
ATOM    101  CD  GLN A   6      13.707   3.838  -6.596  1.00  0.74           C  
ATOM    102  OE1 GLN A   6      13.150   3.295  -5.617  1.00  0.74           O  
ATOM    103  NE2 GLN A   6      14.440   3.154  -7.472  1.00  0.74           N  
ATOM    104  H   GLN A   6      11.948   7.821  -6.872  1.00  0.74           H  
ATOM    105  HA  GLN A   6      14.189   8.101  -4.920  1.00  0.74           H  
ATOM    106 1HB  GLN A   6      14.993   5.901  -5.402  1.00  0.74           H  
ATOM    107 2HB  GLN A   6      13.336   5.811  -4.816  1.00  0.74           H  
ATOM    108 1HG  GLN A   6      12.538   5.548  -7.120  1.00  0.74           H  
ATOM    109 2HG  GLN A   6      14.237   5.595  -7.687  1.00  0.74           H  
ATOM    110 1HE2 GLN A   6      14.565   2.167  -7.368  1.00  0.74           H  
ATOM    111 2HE2 GLN A   6      14.859   3.630  -8.253  1.00  0.74           H  
ATOM    112  N   PHE A   7      15.917   8.378  -6.638  1.00  0.76           N  
ATOM    113  CA  PHE A   7      16.928   8.866  -7.541  1.00  0.76           C  
ATOM    114  C   PHE A   7      17.786   7.698  -7.964  1.00  0.76           C  
ATOM    115  O   PHE A   7      18.349   6.997  -7.119  1.00  0.76           O  
ATOM    116  CB  PHE A   7      17.737   9.907  -6.768  1.00  0.76           C  
ATOM    117  CG  PHE A   7      16.890  11.106  -6.400  1.00  0.76           C  
ATOM    118  CD1 PHE A   7      15.768  10.949  -5.591  1.00  0.76           C  
ATOM    119  CD2 PHE A   7      17.222  12.353  -6.771  1.00  0.76           C  
ATOM    120  CE1 PHE A   7      14.973  11.988  -5.215  1.00  0.76           C  
ATOM    121  CE2 PHE A   7      16.441  13.403  -6.370  1.00  0.76           C  
ATOM    122  CZ  PHE A   7      15.310  13.223  -5.606  1.00  0.76           C  
ATOM    123  H   PHE A   7      16.200   8.242  -5.675  1.00  0.76           H  
ATOM    124  HA  PHE A   7      16.458   9.313  -8.417  1.00  0.76           H  
ATOM    125 1HB  PHE A   7      18.147   9.476  -5.863  1.00  0.76           H  
ATOM    126 2HB  PHE A   7      18.574  10.250  -7.382  1.00  0.76           H  
ATOM    127  HD1 PHE A   7      15.518   9.980  -5.271  1.00  0.76           H  
ATOM    128  HD2 PHE A   7      18.110  12.509  -7.374  1.00  0.76           H  
ATOM    129  HE1 PHE A   7      14.095  11.816  -4.600  1.00  0.76           H  
ATOM    130  HE2 PHE A   7      16.693  14.381  -6.643  1.00  0.76           H  
ATOM    131  HZ  PHE A   7      14.717  14.079  -5.323  1.00  0.76           H  
ATOM    132  N   SER A   8      17.795   7.422  -9.265  1.00  0.77           N  
ATOM    133  CA  SER A   8      18.537   6.291  -9.814  1.00  0.77           C  
ATOM    134  C   SER A   8      19.976   6.644 -10.187  1.00  0.77           C  
ATOM    135  O   SER A   8      20.805   5.770 -10.436  1.00  0.77           O  
ATOM    136  CB  SER A   8      17.792   5.764 -11.022  1.00  0.77           C  
ATOM    137  OG  SER A   8      17.744   6.730 -12.042  1.00  0.77           O  
ATOM    138  H   SER A   8      17.262   8.021  -9.902  1.00  0.77           H  
ATOM    139  HA  SER A   8      18.567   5.505  -9.058  1.00  0.77           H  
ATOM    140 1HB  SER A   8      18.287   4.869 -11.390  1.00  0.77           H  
ATOM    141 2HB  SER A   8      16.776   5.487 -10.734  1.00  0.77           H  
ATOM    142  HG  SER A   8      17.169   7.445 -11.702  1.00  0.77           H  
ATOM    143  N   ALA A   9      20.247   7.935 -10.256  1.00  0.78           N  
ATOM    144  CA  ALA A   9      21.535   8.482 -10.662  1.00  0.78           C  
ATOM    145  C   ALA A   9      21.601   9.931 -10.231  1.00  0.78           C  
ATOM    146  O   ALA A   9      20.567  10.508  -9.905  1.00  0.78           O  
ATOM    147  CB  ALA A   9      21.723   8.369 -12.164  1.00  0.78           C  
ATOM    148  H   ALA A   9      19.509   8.574 -10.015  1.00  0.78           H  
ATOM    149  HA  ALA A   9      22.328   7.931 -10.162  1.00  0.78           H  
ATOM    150 1HB  ALA A   9      22.690   8.789 -12.440  1.00  0.78           H  
ATOM    151 2HB  ALA A   9      21.681   7.323 -12.464  1.00  0.78           H  
ATOM    152 3HB  ALA A   9      20.934   8.924 -12.666  1.00  0.78           H  
ATOM    153  N   THR A  10      22.788  10.519 -10.204  1.00  0.78           N  
ATOM    154  CA  THR A  10      22.827  11.962 -10.016  1.00  0.78           C  
ATOM    155  C   THR A  10      22.563  12.580 -11.387  1.00  0.78           C  
ATOM    156  O   THR A  10      22.659  11.886 -12.403  1.00  0.78           O  
ATOM    157  CB  THR A  10      24.158  12.440  -9.398  1.00  0.78           C  
ATOM    158  OG1 THR A  10      25.245  12.089 -10.266  1.00  0.78           O  
ATOM    159  CG2 THR A  10      24.361  11.835  -8.007  1.00  0.78           C  
ATOM    160  H   THR A  10      23.633  10.001 -10.395  1.00  0.78           H  
ATOM    161  HA  THR A  10      22.021  12.265  -9.346  1.00  0.78           H  
ATOM    162  HB  THR A  10      24.133  13.526  -9.301  1.00  0.78           H  
ATOM    163  HG1 THR A  10      25.160  12.580 -11.089  1.00  0.78           H  
ATOM    164 1HG2 THR A  10      25.298  12.197  -7.583  1.00  0.78           H  
ATOM    165 2HG2 THR A  10      23.530  12.135  -7.360  1.00  0.78           H  
ATOM    166 3HG2 THR A  10      24.391  10.751  -8.080  1.00  0.78           H  
ATOM    167  N   GLY A  11      22.249  13.866 -11.419  1.00  0.79           N  
ATOM    168  CA  GLY A  11      21.924  14.552 -12.670  1.00  0.79           C  
ATOM    169  C   GLY A  11      20.796  15.545 -12.417  1.00  0.79           C  
ATOM    170  O   GLY A  11      20.723  16.137 -11.344  1.00  0.79           O  
ATOM    171  H   GLY A  11      22.195  14.361 -10.535  1.00  0.79           H  
ATOM    172 1HA  GLY A  11      22.802  15.071 -13.050  1.00  0.79           H  
ATOM    173 2HA  GLY A  11      21.612  13.828 -13.423  1.00  0.79           H  
ATOM    174  N   GLY A  12      19.954  15.781 -13.417  1.00  0.79           N  
ATOM    175  CA  GLY A  12      18.810  16.664 -13.243  1.00  0.79           C  
ATOM    176  C   GLY A  12      17.626  15.804 -12.783  1.00  0.79           C  
ATOM    177  O   GLY A  12      17.811  14.635 -12.459  1.00  0.79           O  
ATOM    178  H   GLY A  12      20.049  15.303 -14.319  1.00  0.79           H  
ATOM    179 1HA  GLY A  12      19.043  17.433 -12.503  1.00  0.79           H  
ATOM    180 2HA  GLY A  12      18.586  17.153 -14.192  1.00  0.79           H  
ATOM    181  N   PRO A  13      16.395  16.336 -12.780  1.00  0.79           N  
ATOM    182  CA  PRO A  13      15.140  15.696 -12.380  1.00  0.79           C  
ATOM    183  C   PRO A  13      14.833  14.418 -13.174  1.00  0.79           C  
ATOM    184  O   PRO A  13      14.056  13.572 -12.738  1.00  0.79           O  
ATOM    185  CB  PRO A  13      14.114  16.797 -12.653  1.00  0.79           C  
ATOM    186  CG  PRO A  13      14.909  18.079 -12.577  1.00  0.79           C  
ATOM    187  CD  PRO A  13      16.238  17.735 -13.178  1.00  0.79           C  
ATOM    188  HA  PRO A  13      15.173  15.475 -11.306  1.00  0.79           H  
ATOM    189 1HB  PRO A  13      13.650  16.647 -13.642  1.00  0.79           H  
ATOM    190 2HB  PRO A  13      13.300  16.758 -11.912  1.00  0.79           H  
ATOM    191 1HG  PRO A  13      14.413  18.878 -13.119  1.00  0.79           H  
ATOM    192 2HG  PRO A  13      14.996  18.422 -11.533  1.00  0.79           H  
ATOM    193 1HD  PRO A  13      16.206  17.822 -14.277  1.00  0.79           H  
ATOM    194 2HD  PRO A  13      17.001  18.381 -12.732  1.00  0.79           H  
ATOM    195  N   GLU A  14      15.470  14.244 -14.327  1.00  0.79           N  
ATOM    196  CA  GLU A  14      15.271  13.064 -15.161  1.00  0.79           C  
ATOM    197  C   GLU A  14      15.657  11.743 -14.456  1.00  0.79           C  
ATOM    198  O   GLU A  14      15.280  10.662 -14.909  1.00  0.79           O  
ATOM    199  CB  GLU A  14      16.081  13.195 -16.465  1.00  0.79           C  
ATOM    200  CG  GLU A  14      17.639  13.155 -16.310  1.00  0.79           C  
ATOM    201  CD  GLU A  14      18.313  14.497 -16.052  1.00  0.79           C  
ATOM    202  OE1 GLU A  14      17.637  15.497 -15.981  1.00  0.79           O  
ATOM    203  OE2 GLU A  14      19.526  14.507 -15.892  1.00  0.79           O  
ATOM    204  H   GLU A  14      16.108  14.951 -14.654  1.00  0.79           H  
ATOM    205  HA  GLU A  14      14.212  13.008 -15.417  1.00  0.79           H  
ATOM    206 1HB  GLU A  14      15.797  12.392 -17.145  1.00  0.79           H  
ATOM    207 2HB  GLU A  14      15.825  14.136 -16.951  1.00  0.79           H  
ATOM    208 1HG  GLU A  14      17.896  12.483 -15.502  1.00  0.79           H  
ATOM    209 2HG  GLU A  14      18.054  12.732 -17.222  1.00  0.79           H  
ATOM    210  N   VAL A  15      16.393  11.832 -13.339  1.00  0.78           N  
ATOM    211  CA  VAL A  15      16.848  10.661 -12.596  1.00  0.78           C  
ATOM    212  C   VAL A  15      15.794  10.139 -11.623  1.00  0.78           C  
ATOM    213  O   VAL A  15      15.996   9.103 -10.971  1.00  0.78           O  
ATOM    214  CB  VAL A  15      18.079  11.025 -11.771  1.00  0.78           C  
ATOM    215  CG1 VAL A  15      19.148  11.582 -12.691  1.00  0.78           C  
ATOM    216  CG2 VAL A  15      17.684  11.984 -10.626  1.00  0.78           C  
ATOM    217  H   VAL A  15      16.682  12.759 -13.018  1.00  0.78           H  
ATOM    218  HA  VAL A  15      17.102   9.875 -13.308  1.00  0.78           H  
ATOM    219  HB  VAL A  15      18.494  10.124 -11.338  1.00  0.78           H  
ATOM    220 1HG1 VAL A  15      20.023  11.811 -12.113  1.00  0.78           H  
ATOM    221 2HG1 VAL A  15      19.397  10.849 -13.453  1.00  0.78           H  
ATOM    222 3HG1 VAL A  15      18.788  12.489 -13.169  1.00  0.78           H  
ATOM    223 1HG2 VAL A  15      18.575  12.220 -10.045  1.00  0.78           H  
ATOM    224 2HG2 VAL A  15      17.261  12.887 -11.020  1.00  0.78           H  
ATOM    225 3HG2 VAL A  15      16.951  11.506  -9.982  1.00  0.78           H  
ATOM    226  N   LEU A  16      14.700  10.893 -11.477  1.00  0.77           N  
ATOM    227  CA  LEU A  16      13.643  10.587 -10.523  1.00  0.77           C  
ATOM    228  C   LEU A  16      12.665   9.535 -11.034  1.00  0.77           C  
ATOM    229  O   LEU A  16      12.167   9.626 -12.167  1.00  0.77           O  
ATOM    230  CB  LEU A  16      12.880  11.871 -10.266  1.00  0.77           C  
ATOM    231  CG  LEU A  16      13.715  12.946  -9.740  1.00  0.77           C  
ATOM    232  CD1 LEU A  16      12.970  14.195  -9.642  1.00  0.77           C  
ATOM    233  CD2 LEU A  16      14.157  12.593  -8.534  1.00  0.77           C  
ATOM    234  H   LEU A  16      14.595  11.733 -12.047  1.00  0.77           H  
ATOM    235  HA  LEU A  16      14.100  10.236  -9.602  1.00  0.77           H  
ATOM    236 1HB  LEU A  16      12.465  12.195 -11.195  1.00  0.77           H  
ATOM    237 2HB  LEU A  16      12.074  11.676  -9.561  1.00  0.77           H  
ATOM    238  HG  LEU A  16      14.567  13.099 -10.391  1.00  0.77           H  
ATOM    239 1HD1 LEU A  16      13.622  14.973  -9.247  1.00  0.77           H  
ATOM    240 2HD1 LEU A  16      12.660  14.460 -10.619  1.00  0.77           H  
ATOM    241 3HD1 LEU A  16      12.109  14.061  -8.991  1.00  0.77           H  
ATOM    242 1HD2 LEU A  16      14.746  13.412  -8.243  1.00  0.77           H  
ATOM    243 2HD2 LEU A  16      13.329  12.452  -7.857  1.00  0.77           H  
ATOM    244 3HD2 LEU A  16      14.745  11.676  -8.594  1.00  0.77           H  
ATOM    245  N   GLU A  17      12.293   8.610 -10.145  1.00  0.76           N  
ATOM    246  CA  GLU A  17      11.350   7.546 -10.474  1.00  0.76           C  
ATOM    247  C   GLU A  17      10.349   7.292  -9.343  1.00  0.76           C  
ATOM    248  O   GLU A  17      10.718   7.246  -8.170  1.00  0.76           O  
ATOM    249  CB  GLU A  17      12.141   6.260 -10.754  1.00  0.76           C  
ATOM    250  CG  GLU A  17      11.324   5.081 -11.283  1.00  0.76           C  
ATOM    251  CD  GLU A  17      12.174   3.851 -11.532  1.00  0.76           C  
ATOM    252  OE1 GLU A  17      13.353   3.903 -11.260  1.00  0.76           O  
ATOM    253  OE2 GLU A  17      11.649   2.869 -12.003  1.00  0.76           O  
ATOM    254  H   GLU A  17      12.765   8.597  -9.243  1.00  0.76           H  
ATOM    255  HA  GLU A  17      10.796   7.834 -11.367  1.00  0.76           H  
ATOM    256 1HB  GLU A  17      12.927   6.473 -11.479  1.00  0.76           H  
ATOM    257 2HB  GLU A  17      12.629   5.935  -9.834  1.00  0.76           H  
ATOM    258 1HG  GLU A  17      10.536   4.834 -10.583  1.00  0.76           H  
ATOM    259 2HG  GLU A  17      10.851   5.381 -12.216  1.00  0.76           H  
ATOM    260  N   TYR A  18       9.071   7.142  -9.702  1.00  0.76           N  
ATOM    261  CA  TYR A  18       8.002   6.854  -8.737  1.00  0.76           C  
ATOM    262  C   TYR A  18       7.875   5.344  -8.567  1.00  0.76           C  
ATOM    263  O   TYR A  18       7.596   4.617  -9.523  1.00  0.76           O  
ATOM    264  CB  TYR A  18       6.728   7.548  -9.220  1.00  0.76           C  
ATOM    265  CG  TYR A  18       5.447   7.502  -8.379  1.00  0.76           C  
ATOM    266  CD1 TYR A  18       5.341   8.205  -7.180  1.00  0.76           C  
ATOM    267  CD2 TYR A  18       4.342   6.829  -8.874  1.00  0.76           C  
ATOM    268  CE1 TYR A  18       4.142   8.233  -6.507  1.00  0.76           C  
ATOM    269  CE2 TYR A  18       3.147   6.858  -8.190  1.00  0.76           C  
ATOM    270  CZ  TYR A  18       3.044   7.564  -7.019  1.00  0.76           C  
ATOM    271  OH  TYR A  18       1.838   7.621  -6.360  1.00  0.76           O  
ATOM    272  H   TYR A  18       8.834   7.207 -10.682  1.00  0.76           H  
ATOM    273  HA  TYR A  18       8.278   7.253  -7.773  1.00  0.76           H  
ATOM    274 1HB  TYR A  18       6.963   8.603  -9.376  1.00  0.76           H  
ATOM    275 2HB  TYR A  18       6.478   7.146 -10.200  1.00  0.76           H  
ATOM    276  HD1 TYR A  18       6.186   8.741  -6.785  1.00  0.76           H  
ATOM    277  HD2 TYR A  18       4.413   6.289  -9.819  1.00  0.76           H  
ATOM    278  HE1 TYR A  18       4.050   8.789  -5.587  1.00  0.76           H  
ATOM    279  HE2 TYR A  18       2.276   6.337  -8.590  1.00  0.76           H  
ATOM    280  HH  TYR A  18       1.200   7.063  -6.812  1.00  0.76           H  
ATOM    281  N   VAL A  19       8.151   4.887  -7.347  1.00  0.76           N  
ATOM    282  CA  VAL A  19       8.246   3.472  -7.008  1.00  0.76           C  
ATOM    283  C   VAL A  19       7.382   2.969  -5.855  1.00  0.76           C  
ATOM    284  O   VAL A  19       7.269   3.604  -4.808  1.00  0.76           O  
ATOM    285  CB  VAL A  19       9.731   3.137  -6.726  1.00  0.76           C  
ATOM    286  CG1 VAL A  19       9.897   1.706  -6.249  1.00  0.76           C  
ATOM    287  CG2 VAL A  19      10.505   3.338  -8.017  1.00  0.76           C  
ATOM    288  H   VAL A  19       8.339   5.576  -6.625  1.00  0.76           H  
ATOM    289  HA  VAL A  19       7.955   2.913  -7.897  1.00  0.76           H  
ATOM    290  HB  VAL A  19      10.123   3.793  -5.949  1.00  0.76           H  
ATOM    291 1HG1 VAL A  19      10.953   1.507  -6.073  1.00  0.76           H  
ATOM    292 2HG1 VAL A  19       9.352   1.563  -5.319  1.00  0.76           H  
ATOM    293 3HG1 VAL A  19       9.518   1.016  -7.000  1.00  0.76           H  
ATOM    294 1HG2 VAL A  19      11.529   3.103  -7.871  1.00  0.76           H  
ATOM    295 2HG2 VAL A  19      10.105   2.684  -8.792  1.00  0.76           H  
ATOM    296 3HG2 VAL A  19      10.425   4.366  -8.335  1.00  0.76           H  
ATOM    297  N   ASP A  20       6.729   1.829  -6.092  1.00  0.77           N  
ATOM    298  CA  ASP A  20       5.931   1.111  -5.093  1.00  0.77           C  
ATOM    299  C   ASP A  20       6.896   0.281  -4.227  1.00  0.77           C  
ATOM    300  O   ASP A  20       7.711  -0.468  -4.772  1.00  0.77           O  
ATOM    301  CB  ASP A  20       4.884   0.239  -5.813  1.00  0.77           C  
ATOM    302  CG  ASP A  20       3.794  -0.446  -4.930  1.00  0.77           C  
ATOM    303  OD1 ASP A  20       2.824   0.229  -4.560  1.00  0.77           O  
ATOM    304  OD2 ASP A  20       3.897  -1.628  -4.697  1.00  0.77           O  
ATOM    305  H   ASP A  20       6.839   1.406  -7.003  1.00  0.77           H  
ATOM    306  HA  ASP A  20       5.431   1.824  -4.448  1.00  0.77           H  
ATOM    307 1HB  ASP A  20       4.377   0.847  -6.558  1.00  0.77           H  
ATOM    308 2HB  ASP A  20       5.407  -0.548  -6.356  1.00  0.77           H  
ATOM    309  N   PHE A  21       6.818   0.404  -2.902  1.00  0.78           N  
ATOM    310  CA  PHE A  21       7.749  -0.307  -2.030  1.00  0.78           C  
ATOM    311  C   PHE A  21       7.061  -0.756  -0.739  1.00  0.78           C  
ATOM    312  O   PHE A  21       5.949  -0.326  -0.422  1.00  0.78           O  
ATOM    313  CB  PHE A  21       8.923   0.612  -1.649  1.00  0.78           C  
ATOM    314  CG  PHE A  21       8.594   1.695  -0.645  1.00  0.78           C  
ATOM    315  CD1 PHE A  21       8.879   1.468   0.693  1.00  0.78           C  
ATOM    316  CD2 PHE A  21       8.004   2.888  -0.983  1.00  0.78           C  
ATOM    317  CE1 PHE A  21       8.603   2.401   1.655  1.00  0.78           C  
ATOM    318  CE2 PHE A  21       7.722   3.828   0.007  1.00  0.78           C  
ATOM    319  CZ  PHE A  21       8.027   3.577   1.319  1.00  0.78           C  
ATOM    320  H   PHE A  21       6.133   1.033  -2.510  1.00  0.78           H  
ATOM    321  HA  PHE A  21       8.121  -1.188  -2.553  1.00  0.78           H  
ATOM    322 1HB  PHE A  21       9.730   0.009  -1.238  1.00  0.78           H  
ATOM    323 2HB  PHE A  21       9.307   1.095  -2.550  1.00  0.78           H  
ATOM    324  HD1 PHE A  21       9.344   0.525   0.977  1.00  0.78           H  
ATOM    325  HD2 PHE A  21       7.752   3.090  -2.030  1.00  0.78           H  
ATOM    326  HE1 PHE A  21       8.844   2.204   2.688  1.00  0.78           H  
ATOM    327  HE2 PHE A  21       7.254   4.761  -0.246  1.00  0.78           H  
ATOM    328  HZ  PHE A  21       7.806   4.315   2.093  1.00  0.78           H  
ATOM    329  N   GLU A  22       7.706  -1.653   0.004  1.00  0.78           N  
ATOM    330  CA  GLU A  22       7.153  -2.083   1.285  1.00  0.78           C  
ATOM    331  C   GLU A  22       7.932  -1.473   2.469  1.00  0.78           C  
ATOM    332  O   GLU A  22       9.128  -1.740   2.592  1.00  0.78           O  
ATOM    333  CB  GLU A  22       7.196  -3.601   1.385  1.00  0.78           C  
ATOM    334  CG  GLU A  22       6.541  -4.175   2.625  1.00  0.78           C  
ATOM    335  CD  GLU A  22       6.530  -5.689   2.628  1.00  0.78           C  
ATOM    336  OE1 GLU A  22       6.955  -6.267   1.653  1.00  0.78           O  
ATOM    337  OE2 GLU A  22       6.092  -6.268   3.596  1.00  0.78           O  
ATOM    338  H   GLU A  22       8.597  -2.016  -0.306  1.00  0.78           H  
ATOM    339  HA  GLU A  22       6.111  -1.795   1.322  1.00  0.78           H  
ATOM    340 1HB  GLU A  22       6.746  -4.048   0.520  1.00  0.78           H  
ATOM    341 2HB  GLU A  22       8.236  -3.922   1.400  1.00  0.78           H  
ATOM    342 1HG  GLU A  22       7.079  -3.819   3.505  1.00  0.78           H  
ATOM    343 2HG  GLU A  22       5.518  -3.803   2.683  1.00  0.78           H  
ATOM    344  N   PRO A  23       7.332  -0.601   3.305  1.00  0.76           N  
ATOM    345  CA  PRO A  23       7.957  -0.023   4.485  1.00  0.76           C  
ATOM    346  C   PRO A  23       8.358  -1.121   5.445  1.00  0.76           C  
ATOM    347  O   PRO A  23       7.683  -2.147   5.540  1.00  0.76           O  
ATOM    348  CB  PRO A  23       6.854   0.848   5.090  1.00  0.76           C  
ATOM    349  CG  PRO A  23       5.936   1.167   3.927  1.00  0.76           C  
ATOM    350  CD  PRO A  23       5.983  -0.073   3.028  1.00  0.76           C  
ATOM    351  HA  PRO A  23       8.834   0.568   4.194  1.00  0.76           H  
ATOM    352 1HB  PRO A  23       6.350   0.302   5.905  1.00  0.76           H  
ATOM    353 2HB  PRO A  23       7.294   1.750   5.548  1.00  0.76           H  
ATOM    354 1HG  PRO A  23       4.921   1.385   4.298  1.00  0.76           H  
ATOM    355 2HG  PRO A  23       6.279   2.075   3.420  1.00  0.76           H  
ATOM    356 1HD  PRO A  23       5.209  -0.801   3.306  1.00  0.76           H  
ATOM    357 2HD  PRO A  23       5.897   0.266   1.988  1.00  0.76           H  
ATOM    358  N   LYS A  24       9.429  -0.899   6.179  1.00  0.73           N  
ATOM    359  CA  LYS A  24       9.860  -1.864   7.175  1.00  0.73           C  
ATOM    360  C   LYS A  24       9.440  -1.391   8.551  1.00  0.73           C  
ATOM    361  O   LYS A  24       9.320  -0.190   8.785  1.00  0.73           O  
ATOM    362  CB  LYS A  24      11.376  -2.043   7.113  1.00  0.73           C  
ATOM    363  CG  LYS A  24      11.891  -2.471   5.736  1.00  0.73           C  
ATOM    364  CD  LYS A  24      11.370  -3.850   5.343  1.00  0.73           C  
ATOM    365  CE  LYS A  24      11.960  -4.304   4.014  1.00  0.73           C  
ATOM    366  NZ  LYS A  24      11.489  -5.664   3.632  1.00  0.73           N  
ATOM    367  H   LYS A  24       9.953  -0.046   6.054  1.00  0.73           H  
ATOM    368  HA  LYS A  24       9.377  -2.823   6.982  1.00  0.73           H  
ATOM    369 1HB  LYS A  24      11.863  -1.106   7.387  1.00  0.73           H  
ATOM    370 2HB  LYS A  24      11.682  -2.792   7.844  1.00  0.73           H  
ATOM    371 1HG  LYS A  24      11.563  -1.750   4.984  1.00  0.73           H  
ATOM    372 2HG  LYS A  24      12.980  -2.491   5.743  1.00  0.73           H  
ATOM    373 1HD  LYS A  24      11.622  -4.575   6.117  1.00  0.73           H  
ATOM    374 2HD  LYS A  24      10.280  -3.809   5.243  1.00  0.73           H  
ATOM    375 1HE  LYS A  24      11.658  -3.596   3.240  1.00  0.73           H  
ATOM    376 2HE  LYS A  24      13.047  -4.310   4.083  1.00  0.73           H  
ATOM    377 1HZ  LYS A  24      11.890  -5.923   2.743  1.00  0.73           H  
ATOM    378 2HZ  LYS A  24      11.771  -6.331   4.337  1.00  0.73           H  
ATOM    379 3HZ  LYS A  24      10.477  -5.657   3.558  1.00  0.73           H  
ATOM    380  N   ASP A  25       9.246  -2.321   9.475  1.00  0.70           N  
ATOM    381  CA  ASP A  25       8.962  -1.919  10.840  1.00  0.70           C  
ATOM    382  C   ASP A  25      10.143  -1.111  11.394  1.00  0.70           C  
ATOM    383  O   ASP A  25      11.290  -1.422  11.068  1.00  0.70           O  
ATOM    384  CB  ASP A  25       8.644  -3.133  11.721  1.00  0.70           C  
ATOM    385  CG  ASP A  25       7.226  -3.683  11.500  1.00  0.70           C  
ATOM    386  OD1 ASP A  25       6.432  -3.041  10.820  1.00  0.70           O  
ATOM    387  OD2 ASP A  25       6.910  -4.699  12.053  1.00  0.70           O  
ATOM    388  H   ASP A  25       9.322  -3.300   9.236  1.00  0.70           H  
ATOM    389  HA  ASP A  25       8.075  -1.297  10.798  1.00  0.70           H  
ATOM    390 1HB  ASP A  25       9.358  -3.929  11.508  1.00  0.70           H  
ATOM    391 2HB  ASP A  25       8.765  -2.873  12.774  1.00  0.70           H  
ATOM    392  N   PRO A  26       9.893  -0.084  12.226  1.00  0.67           N  
ATOM    393  CA  PRO A  26      10.881   0.780  12.838  1.00  0.67           C  
ATOM    394  C   PRO A  26      11.759   0.042  13.832  1.00  0.67           C  
ATOM    395  O   PRO A  26      11.326  -0.921  14.471  1.00  0.67           O  
ATOM    396  CB  PRO A  26      10.006   1.821  13.552  1.00  0.67           C  
ATOM    397  CG  PRO A  26       8.684   1.167  13.770  1.00  0.67           C  
ATOM    398  CD  PRO A  26       8.513   0.246  12.594  1.00  0.67           C  
ATOM    399  HA  PRO A  26      11.495   1.253  12.056  1.00  0.67           H  
ATOM    400 1HB  PRO A  26      10.484   2.100  14.504  1.00  0.67           H  
ATOM    401 2HB  PRO A  26       9.943   2.740  12.948  1.00  0.67           H  
ATOM    402 1HG  PRO A  26       8.679   0.639  14.735  1.00  0.67           H  
ATOM    403 2HG  PRO A  26       7.897   1.941  13.829  1.00  0.67           H  
ATOM    404 1HD  PRO A  26       7.986  -0.637  12.935  1.00  0.67           H  
ATOM    405 2HD  PRO A  26       8.002   0.770  11.763  1.00  0.67           H  
ATOM    406  N   ALA A  27      12.986   0.524  13.983  1.00  0.63           N  
ATOM    407  CA  ALA A  27      13.917  -0.013  14.965  1.00  0.63           C  
ATOM    408  C   ALA A  27      13.449   0.424  16.339  1.00  0.63           C  
ATOM    409  O   ALA A  27      12.561   1.266  16.452  1.00  0.63           O  
ATOM    410  CB  ALA A  27      15.338   0.439  14.691  1.00  0.63           C  
ATOM    411  H   ALA A  27      13.292   1.315  13.403  1.00  0.63           H  
ATOM    412  HA  ALA A  27      13.877  -1.102  14.919  1.00  0.63           H  
ATOM    413 1HB  ALA A  27      16.010   0.018  15.434  1.00  0.63           H  
ATOM    414 2HB  ALA A  27      15.638   0.107  13.697  1.00  0.63           H  
ATOM    415 3HB  ALA A  27      15.386   1.521  14.736  1.00  0.63           H  
ATOM    416  N   ALA A  28      14.048  -0.116  17.391  1.00  0.61           N  
ATOM    417  CA  ALA A  28      13.594   0.194  18.744  1.00  0.61           C  
ATOM    418  C   ALA A  28      13.547   1.687  19.056  1.00  0.61           C  
ATOM    419  O   ALA A  28      12.717   2.100  19.853  1.00  0.61           O  
ATOM    420  CB  ALA A  28      14.500  -0.475  19.759  1.00  0.61           C  
ATOM    421  H   ALA A  28      14.793  -0.786  17.257  1.00  0.61           H  
ATOM    422  HA  ALA A  28      12.584  -0.202  18.848  1.00  0.61           H  
ATOM    423 1HB  ALA A  28      14.129  -0.277  20.764  1.00  0.61           H  
ATOM    424 2HB  ALA A  28      14.511  -1.550  19.585  1.00  0.61           H  
ATOM    425 3HB  ALA A  28      15.509  -0.080  19.662  1.00  0.61           H  
ATOM    426  N   GLY A  29      14.461   2.482  18.507  1.00  0.59           N  
ATOM    427  CA  GLY A  29      14.490   3.918  18.793  1.00  0.59           C  
ATOM    428  C   GLY A  29      13.801   4.792  17.731  1.00  0.59           C  
ATOM    429  O   GLY A  29      13.955   6.019  17.758  1.00  0.59           O  
ATOM    430  H   GLY A  29      15.130   2.092  17.860  1.00  0.59           H  
ATOM    431 1HA  GLY A  29      14.021   4.097  19.761  1.00  0.59           H  
ATOM    432 2HA  GLY A  29      15.528   4.233  18.892  1.00  0.59           H  
ATOM    433  N   GLU A  30      13.094   4.169  16.782  1.00  0.58           N  
ATOM    434  CA  GLU A  30      12.462   4.868  15.655  1.00  0.58           C  
ATOM    435  C   GLU A  30      10.940   4.851  15.674  1.00  0.58           C  
ATOM    436  O   GLU A  30      10.322   4.005  16.334  1.00  0.58           O  
ATOM    437  CB  GLU A  30      12.917   4.243  14.330  1.00  0.58           C  
ATOM    438  CG  GLU A  30      14.405   4.340  14.006  1.00  0.58           C  
ATOM    439  CD  GLU A  30      14.796   3.594  12.749  1.00  0.58           C  
ATOM    440  OE1 GLU A  30      14.089   2.680  12.365  1.00  0.58           O  
ATOM    441  OE2 GLU A  30      15.812   3.920  12.185  1.00  0.58           O  
ATOM    442  H   GLU A  30      12.985   3.155  16.825  1.00  0.58           H  
ATOM    443  HA  GLU A  30      12.757   5.907  15.681  1.00  0.58           H  
ATOM    444 1HB  GLU A  30      12.655   3.200  14.332  1.00  0.58           H  
ATOM    445 2HB  GLU A  30      12.372   4.713  13.506  1.00  0.58           H  
ATOM    446 1HG  GLU A  30      14.659   5.370  13.849  1.00  0.58           H  
ATOM    447 2HG  GLU A  30      14.984   3.973  14.851  1.00  0.58           H  
ATOM    448  N   VAL A  31      10.353   5.784  14.920  1.00  0.57           N  
ATOM    449  CA  VAL A  31       8.915   5.807  14.696  1.00  0.57           C  
ATOM    450  C   VAL A  31       8.615   5.834  13.186  1.00  0.57           C  
ATOM    451  O   VAL A  31       9.376   6.411  12.407  1.00  0.57           O  
ATOM    452  CB  VAL A  31       8.292   7.056  15.364  1.00  0.57           C  
ATOM    453  CG1 VAL A  31       8.526   7.017  16.855  1.00  0.57           C  
ATOM    454  CG2 VAL A  31       8.880   8.329  14.786  1.00  0.57           C  
ATOM    455  H   VAL A  31      10.939   6.485  14.469  1.00  0.57           H  
ATOM    456  HA  VAL A  31       8.471   4.908  15.124  1.00  0.57           H  
ATOM    457  HB  VAL A  31       7.219   7.035  15.195  1.00  0.57           H  
ATOM    458 1HG1 VAL A  31       8.061   7.872  17.316  1.00  0.57           H  
ATOM    459 2HG1 VAL A  31       8.102   6.116  17.254  1.00  0.57           H  
ATOM    460 3HG1 VAL A  31       9.590   7.034  17.059  1.00  0.57           H  
ATOM    461 1HG2 VAL A  31       8.413   9.191  15.262  1.00  0.57           H  
ATOM    462 2HG2 VAL A  31       9.954   8.352  14.968  1.00  0.57           H  
ATOM    463 3HG2 VAL A  31       8.695   8.359  13.715  1.00  0.57           H  
ATOM    464  N   GLN A  32       7.491   5.240  12.776  1.00  0.56           N  
ATOM    465  CA  GLN A  32       7.057   5.288  11.376  1.00  0.56           C  
ATOM    466  C   GLN A  32       5.989   6.338  11.243  1.00  0.56           C  
ATOM    467  O   GLN A  32       4.955   6.262  11.925  1.00  0.56           O  
ATOM    468  CB  GLN A  32       6.490   3.958  10.860  1.00  0.56           C  
ATOM    469  CG  GLN A  32       6.034   4.006   9.382  1.00  0.56           C  
ATOM    470  CD  GLN A  32       5.447   2.675   8.875  1.00  0.56           C  
ATOM    471  OE1 GLN A  32       6.151   1.803   8.364  1.00  0.56           O  
ATOM    472  NE2 GLN A  32       4.131   2.517   9.038  1.00  0.56           N  
ATOM    473  H   GLN A  32       6.909   4.770  13.460  1.00  0.56           H  
ATOM    474  HA  GLN A  32       7.898   5.573  10.748  1.00  0.56           H  
ATOM    475 1HB  GLN A  32       7.226   3.167  10.977  1.00  0.56           H  
ATOM    476 2HB  GLN A  32       5.624   3.694  11.451  1.00  0.56           H  
ATOM    477 1HG  GLN A  32       5.268   4.774   9.274  1.00  0.56           H  
ATOM    478 2HG  GLN A  32       6.901   4.258   8.764  1.00  0.56           H  
ATOM    479 1HE2 GLN A  32       3.684   1.678   8.733  1.00  0.56           H  
ATOM    480 2HE2 GLN A  32       3.586   3.242   9.488  1.00  0.56           H  
ATOM    481  N   VAL A  33       6.220   7.282  10.347  1.00  0.55           N  
ATOM    482  CA  VAL A  33       5.317   8.394  10.142  1.00  0.55           C  
ATOM    483  C   VAL A  33       4.665   8.361   8.770  1.00  0.55           C  
ATOM    484  O   VAL A  33       5.345   8.148   7.764  1.00  0.55           O  
ATOM    485  CB  VAL A  33       6.112   9.715  10.271  1.00  0.55           C  
ATOM    486  CG1 VAL A  33       5.175  10.923  10.061  1.00  0.55           C  
ATOM    487  CG2 VAL A  33       6.809   9.767  11.622  1.00  0.55           C  
ATOM    488  H   VAL A  33       7.100   7.256   9.828  1.00  0.55           H  
ATOM    489  HA  VAL A  33       4.536   8.360  10.893  1.00  0.55           H  
ATOM    490  HB  VAL A  33       6.867   9.753   9.481  1.00  0.55           H  
ATOM    491 1HG1 VAL A  33       5.733  11.849  10.132  1.00  0.55           H  
ATOM    492 2HG1 VAL A  33       4.716  10.870   9.083  1.00  0.55           H  
ATOM    493 3HG1 VAL A  33       4.406  10.912  10.825  1.00  0.55           H  
ATOM    494 1HG2 VAL A  33       7.384  10.689  11.705  1.00  0.55           H  
ATOM    495 2HG2 VAL A  33       6.068   9.731  12.388  1.00  0.55           H  
ATOM    496 3HG2 VAL A  33       7.482   8.913  11.717  1.00  0.55           H  
ATOM    497  N   GLU A  34       3.345   8.542   8.725  1.00  0.56           N  
ATOM    498  CA  GLU A  34       2.652   8.645   7.450  1.00  0.56           C  
ATOM    499  C   GLU A  34       2.764  10.089   7.073  1.00  0.56           C  
ATOM    500  O   GLU A  34       2.257  10.962   7.784  1.00  0.56           O  
ATOM    501  CB  GLU A  34       1.177   8.258   7.543  1.00  0.56           C  
ATOM    502  CG  GLU A  34       0.397   8.303   6.225  1.00  0.56           C  
ATOM    503  CD  GLU A  34      -1.075   7.912   6.392  1.00  0.56           C  
ATOM    504  OE1 GLU A  34      -1.445   6.793   6.092  1.00  0.56           O  
ATOM    505  OE2 GLU A  34      -1.841   8.765   6.809  1.00  0.56           O  
ATOM    506  H   GLU A  34       2.830   8.675   9.589  1.00  0.56           H  
ATOM    507  HA  GLU A  34       3.153   8.039   6.694  1.00  0.56           H  
ATOM    508 1HB  GLU A  34       1.105   7.269   7.901  1.00  0.56           H  
ATOM    509 2HB  GLU A  34       0.676   8.907   8.264  1.00  0.56           H  
ATOM    510 1HG  GLU A  34       0.443   9.325   5.840  1.00  0.56           H  
ATOM    511 2HG  GLU A  34       0.876   7.660   5.494  1.00  0.56           H  
ATOM    512  N   ASN A  35       3.476  10.363   6.010  1.00  0.57           N  
ATOM    513  CA  ASN A  35       3.712  11.738   5.660  1.00  0.57           C  
ATOM    514  C   ASN A  35       2.440  12.320   5.103  1.00  0.57           C  
ATOM    515  O   ASN A  35       1.718  11.654   4.366  1.00  0.57           O  
ATOM    516  CB  ASN A  35       4.896  11.861   4.717  1.00  0.57           C  
ATOM    517  CG  ASN A  35       6.231  11.591   5.444  1.00  0.57           C  
ATOM    518  OD1 ASN A  35       6.431  12.011   6.604  1.00  0.57           O  
ATOM    519  ND2 ASN A  35       7.130  10.912   4.792  1.00  0.57           N  
ATOM    520  H   ASN A  35       3.834   9.607   5.430  1.00  0.57           H  
ATOM    521  HA  ASN A  35       3.955  12.298   6.561  1.00  0.57           H  
ATOM    522 1HB  ASN A  35       4.792  11.153   3.887  1.00  0.57           H  
ATOM    523 2HB  ASN A  35       4.917  12.866   4.301  1.00  0.57           H  
ATOM    524 1HD2 ASN A  35       8.014  10.707   5.206  1.00  0.57           H  
ATOM    525 2HD2 ASN A  35       6.944  10.577   3.850  1.00  0.57           H  
ATOM    526  N   LYS A  36       2.167  13.562   5.459  1.00  0.58           N  
ATOM    527  CA  LYS A  36       1.020  14.283   4.939  1.00  0.58           C  
ATOM    528  C   LYS A  36       1.516  15.383   3.999  1.00  0.58           C  
ATOM    529  O   LYS A  36       0.831  15.779   3.056  1.00  0.58           O  
ATOM    530  CB  LYS A  36       0.195  14.835   6.089  1.00  0.58           C  
ATOM    531  CG  LYS A  36      -0.372  13.770   7.066  1.00  0.58           C  
ATOM    532  CD  LYS A  36      -1.399  12.860   6.456  1.00  0.58           C  
ATOM    533  CE  LYS A  36      -1.974  11.933   7.530  1.00  0.58           C  
ATOM    534  NZ  LYS A  36      -2.934  10.944   6.971  1.00  0.58           N  
ATOM    535  H   LYS A  36       2.786  14.031   6.111  1.00  0.58           H  
ATOM    536  HA  LYS A  36       0.400  13.599   4.358  1.00  0.58           H  
ATOM    537 1HB  LYS A  36       0.823  15.505   6.674  1.00  0.58           H  
ATOM    538 2HB  LYS A  36      -0.635  15.423   5.702  1.00  0.58           H  
ATOM    539 1HG  LYS A  36       0.432  13.112   7.371  1.00  0.58           H  
ATOM    540 2HG  LYS A  36      -0.779  14.245   7.949  1.00  0.58           H  
ATOM    541 1HD  LYS A  36      -2.203  13.445   6.011  1.00  0.58           H  
ATOM    542 2HD  LYS A  36      -0.931  12.249   5.677  1.00  0.58           H  
ATOM    543 1HE  LYS A  36      -1.153  11.390   8.008  1.00  0.58           H  
ATOM    544 2HE  LYS A  36      -2.483  12.537   8.280  1.00  0.58           H  
ATOM    545 1HZ  LYS A  36      -3.273  10.344   7.707  1.00  0.58           H  
ATOM    546 2HZ  LYS A  36      -3.706  11.404   6.526  1.00  0.58           H  
ATOM    547 3HZ  LYS A  36      -2.439  10.353   6.289  1.00  0.58           H  
ATOM    548  N   ALA A  37       2.730  15.868   4.266  1.00  0.61           N  
ATOM    549  CA  ALA A  37       3.363  16.887   3.431  1.00  0.61           C  
ATOM    550  C   ALA A  37       4.879  16.801   3.580  1.00  0.61           C  
ATOM    551  O   ALA A  37       5.397  16.714   4.697  1.00  0.61           O  
ATOM    552  CB  ALA A  37       2.866  18.272   3.804  1.00  0.61           C  
ATOM    553  H   ALA A  37       3.225  15.529   5.089  1.00  0.61           H  
ATOM    554  HA  ALA A  37       3.118  16.683   2.388  1.00  0.61           H  
ATOM    555 1HB  ALA A  37       3.342  19.013   3.158  1.00  0.61           H  
ATOM    556 2HB  ALA A  37       1.784  18.320   3.671  1.00  0.61           H  
ATOM    557 3HB  ALA A  37       3.112  18.484   4.844  1.00  0.61           H  
ATOM    558  N   ILE A  38       5.601  16.860   2.460  1.00  0.65           N  
ATOM    559  CA  ILE A  38       7.059  16.786   2.505  1.00  0.65           C  
ATOM    560  C   ILE A  38       7.684  18.033   1.907  1.00  0.65           C  
ATOM    561  O   ILE A  38       7.277  18.499   0.843  1.00  0.65           O  
ATOM    562  CB  ILE A  38       7.584  15.548   1.773  1.00  0.65           C  
ATOM    563  CG1 ILE A  38       6.923  14.320   2.300  1.00  0.65           C  
ATOM    564  CG2 ILE A  38       9.059  15.406   2.057  1.00  0.65           C  
ATOM    565  CD1 ILE A  38       5.803  13.855   1.460  1.00  0.65           C  
ATOM    566  H   ILE A  38       5.144  16.909   1.552  1.00  0.65           H  
ATOM    567  HA  ILE A  38       7.379  16.716   3.537  1.00  0.65           H  
ATOM    568  HB  ILE A  38       7.402  15.617   0.707  1.00  0.65           H  
ATOM    569 1HG1 ILE A  38       7.629  13.560   2.349  1.00  0.65           H  
ATOM    570 2HG1 ILE A  38       6.560  14.510   3.303  1.00  0.65           H  
ATOM    571 1HG2 ILE A  38       9.436  14.544   1.629  1.00  0.65           H  
ATOM    572 2HG2 ILE A  38       9.607  16.267   1.693  1.00  0.65           H  
ATOM    573 3HG2 ILE A  38       9.190  15.315   3.095  1.00  0.65           H  
ATOM    574 1HD1 ILE A  38       5.377  12.951   1.889  1.00  0.65           H  
ATOM    575 2HD1 ILE A  38       5.073  14.632   1.420  1.00  0.65           H  
ATOM    576 3HD1 ILE A  38       6.165  13.636   0.453  1.00  0.65           H  
ATOM    577  N   GLY A  39       8.615  18.639   2.615  1.00  0.70           N  
ATOM    578  CA  GLY A  39       9.220  19.836   2.064  1.00  0.70           C  
ATOM    579  C   GLY A  39      10.284  19.459   1.039  1.00  0.70           C  
ATOM    580  O   GLY A  39      10.987  18.462   1.209  1.00  0.70           O  
ATOM    581  H   GLY A  39       8.963  18.220   3.479  1.00  0.70           H  
ATOM    582 1HA  GLY A  39       8.462  20.459   1.595  1.00  0.70           H  
ATOM    583 2HA  GLY A  39       9.668  20.422   2.869  1.00  0.70           H  
ATOM    584  N   ILE A  40      10.428  20.272   0.001  1.00  0.75           N  
ATOM    585  CA  ILE A  40      11.519  20.098  -0.956  1.00  0.75           C  
ATOM    586  C   ILE A  40      12.499  21.229  -0.761  1.00  0.75           C  
ATOM    587  O   ILE A  40      12.116  22.405  -0.731  1.00  0.75           O  
ATOM    588  CB  ILE A  40      11.046  20.019  -2.412  1.00  0.75           C  
ATOM    589  CG1 ILE A  40      10.174  18.799  -2.612  1.00  0.75           C  
ATOM    590  CG2 ILE A  40      12.238  19.980  -3.352  1.00  0.75           C  
ATOM    591  CD1 ILE A  40       9.551  18.788  -3.924  1.00  0.75           C  
ATOM    592  H   ILE A  40       9.762  21.035  -0.134  1.00  0.75           H  
ATOM    593  HA  ILE A  40      12.042  19.167  -0.736  1.00  0.75           H  
ATOM    594  HB  ILE A  40      10.437  20.894  -2.638  1.00  0.75           H  
ATOM    595 1HG1 ILE A  40      10.787  17.928  -2.532  1.00  0.75           H  
ATOM    596 2HG1 ILE A  40       9.395  18.757  -1.846  1.00  0.75           H  
ATOM    597 1HG2 ILE A  40      11.895  19.934  -4.386  1.00  0.75           H  
ATOM    598 2HG2 ILE A  40      12.837  20.866  -3.213  1.00  0.75           H  
ATOM    599 3HG2 ILE A  40      12.837  19.106  -3.127  1.00  0.75           H  
ATOM    600 1HD1 ILE A  40       8.973  17.906  -4.066  1.00  0.75           H  
ATOM    601 2HD1 ILE A  40       8.913  19.665  -3.998  1.00  0.75           H  
ATOM    602 3HD1 ILE A  40      10.330  18.818  -4.689  1.00  0.75           H  
ATOM    603  N   ASN A  41      13.759  20.876  -0.566  1.00  0.80           N  
ATOM    604  CA  ASN A  41      14.755  21.884  -0.236  1.00  0.80           C  
ATOM    605  C   ASN A  41      15.910  21.966  -1.219  1.00  0.80           C  
ATOM    606  O   ASN A  41      16.149  21.054  -2.013  1.00  0.80           O  
ATOM    607  CB  ASN A  41      15.256  21.610   1.164  1.00  0.80           C  
ATOM    608  CG  ASN A  41      14.207  21.809   2.209  1.00  0.80           C  
ATOM    609  OD1 ASN A  41      13.828  22.944   2.502  1.00  0.80           O  
ATOM    610  ND2 ASN A  41      13.716  20.731   2.772  1.00  0.80           N  
ATOM    611  H   ASN A  41      14.019  19.875  -0.610  1.00  0.80           H  
ATOM    612  HA  ASN A  41      14.272  22.860  -0.246  1.00  0.80           H  
ATOM    613 1HB  ASN A  41      15.550  20.567   1.207  1.00  0.80           H  
ATOM    614 2HB  ASN A  41      16.126  22.221   1.392  1.00  0.80           H  
ATOM    615 1HD2 ASN A  41      12.995  20.816   3.495  1.00  0.80           H  
ATOM    616 2HD2 ASN A  41      14.046  19.824   2.508  1.00  0.80           H  
ATOM    617  N   TYR A  42      16.704  23.026  -1.103  1.00  0.85           N  
ATOM    618  CA  TYR A  42      17.847  23.156  -1.989  1.00  0.85           C  
ATOM    619  C   TYR A  42      18.845  22.042  -1.723  1.00  0.85           C  
ATOM    620  O   TYR A  42      19.513  21.591  -2.645  1.00  0.85           O  
ATOM    621  CB  TYR A  42      18.500  24.519  -1.838  1.00  0.85           C  
ATOM    622  CG  TYR A  42      17.786  25.657  -2.510  1.00  0.85           C  
ATOM    623  CD1 TYR A  42      17.115  26.593  -1.751  1.00  0.85           C  
ATOM    624  CD2 TYR A  42      17.832  25.782  -3.898  1.00  0.85           C  
ATOM    625  CE1 TYR A  42      16.489  27.655  -2.361  1.00  0.85           C  
ATOM    626  CE2 TYR A  42      17.204  26.851  -4.513  1.00  0.85           C  
ATOM    627  CZ  TYR A  42      16.535  27.787  -3.741  1.00  0.85           C  
ATOM    628  OH  TYR A  42      15.910  28.854  -4.330  1.00  0.85           O  
ATOM    629  H   TYR A  42      16.494  23.753  -0.432  1.00  0.85           H  
ATOM    630  HA  TYR A  42      17.508  23.056  -3.020  1.00  0.85           H  
ATOM    631 1HB  TYR A  42      18.610  24.759  -0.780  1.00  0.85           H  
ATOM    632 2HB  TYR A  42      19.472  24.467  -2.254  1.00  0.85           H  
ATOM    633  HD1 TYR A  42      17.086  26.494  -0.666  1.00  0.85           H  
ATOM    634  HD2 TYR A  42      18.366  25.043  -4.497  1.00  0.85           H  
ATOM    635  HE1 TYR A  42      15.963  28.393  -1.758  1.00  0.85           H  
ATOM    636  HE2 TYR A  42      17.236  26.957  -5.600  1.00  0.85           H  
ATOM    637  HH  TYR A  42      16.023  28.801  -5.279  1.00  0.85           H  
ATOM    638  N   ILE A  43      18.881  21.531  -0.492  1.00  0.88           N  
ATOM    639  CA  ILE A  43      19.753  20.406  -0.176  1.00  0.88           C  
ATOM    640  C   ILE A  43      19.392  19.175  -1.000  1.00  0.88           C  
ATOM    641  O   ILE A  43      20.251  18.346  -1.286  1.00  0.88           O  
ATOM    642  CB  ILE A  43      19.760  20.063   1.328  1.00  0.88           C  
ATOM    643  CG1 ILE A  43      20.918  19.076   1.618  1.00  0.88           C  
ATOM    644  CG2 ILE A  43      18.435  19.478   1.771  1.00  0.88           C  
ATOM    645  CD1 ILE A  43      22.301  19.636   1.356  1.00  0.88           C  
ATOM    646  H   ILE A  43      18.308  21.939   0.229  1.00  0.88           H  
ATOM    647  HA  ILE A  43      20.766  20.684  -0.431  1.00  0.88           H  
ATOM    648  HB  ILE A  43      19.955  20.972   1.895  1.00  0.88           H  
ATOM    649 1HG1 ILE A  43      20.864  18.777   2.663  1.00  0.88           H  
ATOM    650 2HG1 ILE A  43      20.784  18.188   0.997  1.00  0.88           H  
ATOM    651 1HG2 ILE A  43      18.469  19.261   2.837  1.00  0.88           H  
ATOM    652 2HG2 ILE A  43      17.671  20.189   1.578  1.00  0.88           H  
ATOM    653 3HG2 ILE A  43      18.224  18.555   1.228  1.00  0.88           H  
ATOM    654 1HD1 ILE A  43      23.053  18.880   1.585  1.00  0.88           H  
ATOM    655 2HD1 ILE A  43      22.375  19.909   0.320  1.00  0.88           H  
ATOM    656 3HD1 ILE A  43      22.468  20.513   1.979  1.00  0.88           H  
ATOM    657  N   ASP A  44      18.134  19.044  -1.416  1.00  0.90           N  
ATOM    658  CA  ASP A  44      17.755  17.889  -2.193  1.00  0.90           C  
ATOM    659  C   ASP A  44      18.315  18.085  -3.595  1.00  0.90           C  
ATOM    660  O   ASP A  44      18.822  17.152  -4.222  1.00  0.90           O  
ATOM    661  CB  ASP A  44      16.233  17.750  -2.213  1.00  0.90           C  
ATOM    662  CG  ASP A  44      15.644  17.361  -0.862  1.00  0.90           C  
ATOM    663  OD1 ASP A  44      16.283  16.605  -0.130  1.00  0.90           O  
ATOM    664  OD2 ASP A  44      14.560  17.854  -0.541  1.00  0.90           O  
ATOM    665  H   ASP A  44      17.445  19.763  -1.233  1.00  0.90           H  
ATOM    666  HA  ASP A  44      18.197  17.003  -1.743  1.00  0.90           H  
ATOM    667 1HB  ASP A  44      15.782  18.680  -2.545  1.00  0.90           H  
ATOM    668 2HB  ASP A  44      15.956  16.986  -2.937  1.00  0.90           H  
ATOM    669  N   THR A  45      18.283  19.328  -4.061  1.00  0.91           N  
ATOM    670  CA  THR A  45      18.865  19.668  -5.353  1.00  0.91           C  
ATOM    671  C   THR A  45      20.375  19.440  -5.333  1.00  0.91           C  
ATOM    672  O   THR A  45      20.965  18.918  -6.285  1.00  0.91           O  
ATOM    673  CB  THR A  45      18.519  21.110  -5.769  1.00  0.91           C  
ATOM    674  OG1 THR A  45      17.094  21.229  -5.949  1.00  0.91           O  
ATOM    675  CG2 THR A  45      19.265  21.502  -7.029  1.00  0.91           C  
ATOM    676  H   THR A  45      17.835  20.047  -3.487  1.00  0.91           H  
ATOM    677  HA  THR A  45      18.455  19.000  -6.097  1.00  0.91           H  
ATOM    678  HB  THR A  45      18.819  21.790  -4.982  1.00  0.91           H  
ATOM    679  HG1 THR A  45      16.662  21.110  -5.090  1.00  0.91           H  
ATOM    680 1HG2 THR A  45      19.015  22.529  -7.292  1.00  0.91           H  
ATOM    681 2HG2 THR A  45      20.338  21.424  -6.848  1.00  0.91           H  
ATOM    682 3HG2 THR A  45      18.997  20.846  -7.846  1.00  0.91           H  
ATOM    683  N   TYR A  46      21.011  19.835  -4.242  1.00  0.91           N  
ATOM    684  CA  TYR A  46      22.448  19.677  -4.113  1.00  0.91           C  
ATOM    685  C   TYR A  46      22.825  18.185  -4.137  1.00  0.91           C  
ATOM    686  O   TYR A  46      23.826  17.784  -4.748  1.00  0.91           O  
ATOM    687  CB  TYR A  46      22.921  20.319  -2.833  1.00  0.91           C  
ATOM    688  CG  TYR A  46      22.659  21.793  -2.744  1.00  0.91           C  
ATOM    689  CD1 TYR A  46      22.357  22.528  -3.880  1.00  0.91           C  
ATOM    690  CD2 TYR A  46      22.704  22.413  -1.510  1.00  0.91           C  
ATOM    691  CE1 TYR A  46      22.076  23.870  -3.758  1.00  0.91           C  
ATOM    692  CE2 TYR A  46      22.430  23.733  -1.394  1.00  0.91           C  
ATOM    693  CZ  TYR A  46      22.108  24.457  -2.502  1.00  0.91           C  
ATOM    694  OH  TYR A  46      21.799  25.766  -2.358  1.00  0.91           O  
ATOM    695  H   TYR A  46      20.479  20.283  -3.500  1.00  0.91           H  
ATOM    696  HA  TYR A  46      22.933  20.165  -4.956  1.00  0.91           H  
ATOM    697 1HB  TYR A  46      22.447  19.830  -1.993  1.00  0.91           H  
ATOM    698 2HB  TYR A  46      23.967  20.171  -2.750  1.00  0.91           H  
ATOM    699  HD1 TYR A  46      22.324  22.046  -4.857  1.00  0.91           H  
ATOM    700  HD2 TYR A  46      22.945  21.842  -0.626  1.00  0.91           H  
ATOM    701  HE1 TYR A  46      21.820  24.460  -4.637  1.00  0.91           H  
ATOM    702  HE2 TYR A  46      22.452  24.210  -0.415  1.00  0.91           H  
ATOM    703  HH  TYR A  46      21.424  26.095  -3.184  1.00  0.91           H  
ATOM    704  N   VAL A  47      22.022  17.328  -3.495  1.00  0.92           N  
ATOM    705  CA  VAL A  47      22.333  15.905  -3.556  1.00  0.92           C  
ATOM    706  C   VAL A  47      22.084  15.366  -4.979  1.00  0.92           C  
ATOM    707  O   VAL A  47      22.948  14.710  -5.569  1.00  0.92           O  
ATOM    708  CB  VAL A  47      21.483  15.077  -2.564  1.00  0.92           C  
ATOM    709  CG1 VAL A  47      21.774  13.594  -2.787  1.00  0.92           C  
ATOM    710  CG2 VAL A  47      21.794  15.451  -1.119  1.00  0.92           C  
ATOM    711  H   VAL A  47      21.226  17.661  -2.946  1.00  0.92           H  
ATOM    712  HA  VAL A  47      23.380  15.771  -3.310  1.00  0.92           H  
ATOM    713  HB  VAL A  47      20.438  15.265  -2.756  1.00  0.92           H  
ATOM    714 1HG1 VAL A  47      21.193  13.004  -2.104  1.00  0.92           H  
ATOM    715 2HG1 VAL A  47      21.528  13.324  -3.812  1.00  0.92           H  
ATOM    716 3HG1 VAL A  47      22.831  13.407  -2.602  1.00  0.92           H  
ATOM    717 1HG2 VAL A  47      21.171  14.857  -0.458  1.00  0.92           H  
ATOM    718 2HG2 VAL A  47      22.826  15.260  -0.895  1.00  0.92           H  
ATOM    719 3HG2 VAL A  47      21.595  16.485  -0.955  1.00  0.92           H  
ATOM    720  N   ARG A  48      20.925  15.707  -5.564  1.00  0.94           N  
ATOM    721  CA  ARG A  48      20.546  15.235  -6.900  1.00  0.94           C  
ATOM    722  C   ARG A  48      21.552  15.602  -7.973  1.00  0.94           C  
ATOM    723  O   ARG A  48      21.905  14.761  -8.796  1.00  0.94           O  
ATOM    724  CB  ARG A  48      19.201  15.819  -7.335  1.00  0.94           C  
ATOM    725  CG  ARG A  48      18.679  15.317  -8.715  1.00  0.94           C  
ATOM    726  CD  ARG A  48      17.324  15.846  -9.054  1.00  0.94           C  
ATOM    727  NE  ARG A  48      17.307  17.283  -9.116  1.00  0.94           N  
ATOM    728  CZ  ARG A  48      16.798  18.036  -8.159  1.00  0.94           C  
ATOM    729  NH1 ARG A  48      16.311  17.495  -7.084  1.00  0.94           N  
ATOM    730  NH2 ARG A  48      16.818  19.320  -8.310  1.00  0.94           N  
ATOM    731  H   ARG A  48      20.260  16.283  -5.052  1.00  0.94           H  
ATOM    732  HA  ARG A  48      20.458  14.149  -6.864  1.00  0.94           H  
ATOM    733 1HB  ARG A  48      18.465  15.635  -6.571  1.00  0.94           H  
ATOM    734 2HB  ARG A  48      19.304  16.903  -7.415  1.00  0.94           H  
ATOM    735 1HG  ARG A  48      19.351  15.662  -9.473  1.00  0.94           H  
ATOM    736 2HG  ARG A  48      18.650  14.241  -8.737  1.00  0.94           H  
ATOM    737 1HD  ARG A  48      17.063  15.464 -10.020  1.00  0.94           H  
ATOM    738 2HD  ARG A  48      16.577  15.544  -8.357  1.00  0.94           H  
ATOM    739  HE  ARG A  48      17.679  17.790  -9.935  1.00  0.94           H  
ATOM    740 1HH1 ARG A  48      16.306  16.497  -6.976  1.00  0.94           H  
ATOM    741 2HH1 ARG A  48      15.909  18.086  -6.361  1.00  0.94           H  
ATOM    742 1HH2 ARG A  48      17.222  19.687  -9.174  1.00  0.94           H  
ATOM    743 2HH2 ARG A  48      16.493  19.954  -7.576  1.00  0.94           H  
ATOM    744  N   SER A  49      22.043  16.835  -7.933  1.00  0.97           N  
ATOM    745  CA  SER A  49      22.984  17.356  -8.911  1.00  0.97           C  
ATOM    746  C   SER A  49      24.433  16.905  -8.690  1.00  0.97           C  
ATOM    747  O   SER A  49      25.317  17.255  -9.477  1.00  0.97           O  
ATOM    748  CB  SER A  49      22.885  18.871  -8.946  1.00  0.97           C  
ATOM    749  OG  SER A  49      23.246  19.434  -7.723  1.00  0.97           O  
ATOM    750  H   SER A  49      21.710  17.473  -7.213  1.00  0.97           H  
ATOM    751  HA  SER A  49      22.673  16.991  -9.889  1.00  0.97           H  
ATOM    752 1HB  SER A  49      23.531  19.255  -9.730  1.00  0.97           H  
ATOM    753 2HB  SER A  49      21.860  19.159  -9.190  1.00  0.97           H  
ATOM    754  HG  SER A  49      22.519  19.188  -7.105  1.00  0.97           H  
ATOM    755  N   GLY A  50      24.697  16.170  -7.606  1.00  0.99           N  
ATOM    756  CA  GLY A  50      26.039  15.695  -7.309  1.00  0.99           C  
ATOM    757  C   GLY A  50      26.916  16.614  -6.450  1.00  0.99           C  
ATOM    758  O   GLY A  50      28.115  16.365  -6.331  1.00  0.99           O  
ATOM    759  H   GLY A  50      23.945  15.882  -6.981  1.00  0.99           H  
ATOM    760 1HA  GLY A  50      25.946  14.734  -6.803  1.00  0.99           H  
ATOM    761 2HA  GLY A  50      26.552  15.490  -8.247  1.00  0.99           H  
ATOM    762  N   LEU A  51      26.364  17.696  -5.883  1.00  1.01           N  
ATOM    763  CA  LEU A  51      27.179  18.564  -5.026  1.00  1.01           C  
ATOM    764  C   LEU A  51      27.485  17.800  -3.748  1.00  1.01           C  
ATOM    765  O   LEU A  51      28.621  17.787  -3.266  1.00  1.01           O  
ATOM    766  CB  LEU A  51      26.488  19.899  -4.735  1.00  1.01           C  
ATOM    767  CG  LEU A  51      27.271  20.874  -3.832  1.00  1.01           C  
ATOM    768  CD1 LEU A  51      28.596  21.178  -4.455  1.00  1.01           C  
ATOM    769  CD2 LEU A  51      26.459  22.176  -3.627  1.00  1.01           C  
ATOM    770  H   LEU A  51      25.369  17.884  -5.979  1.00  1.01           H  
ATOM    771  HA  LEU A  51      28.118  18.775  -5.533  1.00  1.01           H  
ATOM    772 1HB  LEU A  51      26.281  20.398  -5.679  1.00  1.01           H  
ATOM    773 2HB  LEU A  51      25.556  19.688  -4.255  1.00  1.01           H  
ATOM    774  HG  LEU A  51      27.454  20.403  -2.877  1.00  1.01           H  
ATOM    775 1HD1 LEU A  51      29.148  21.852  -3.804  1.00  1.01           H  
ATOM    776 2HD1 LEU A  51      29.158  20.252  -4.581  1.00  1.01           H  
ATOM    777 3HD1 LEU A  51      28.444  21.643  -5.424  1.00  1.01           H  
ATOM    778 1HD2 LEU A  51      27.018  22.858  -2.983  1.00  1.01           H  
ATOM    779 2HD2 LEU A  51      26.280  22.653  -4.590  1.00  1.01           H  
ATOM    780 3HD2 LEU A  51      25.514  21.947  -3.163  1.00  1.01           H  
ATOM    781  N   TYR A  52      26.455  17.138  -3.216  1.00  1.02           N  
ATOM    782  CA  TYR A  52      26.599  16.308  -2.022  1.00  1.02           C  
ATOM    783  C   TYR A  52      25.999  14.920  -2.269  1.00  1.02           C  
ATOM    784  O   TYR A  52      24.922  14.640  -1.761  1.00  1.02           O  
ATOM    785  CB  TYR A  52      25.925  16.938  -0.803  1.00  1.02           C  
ATOM    786  CG  TYR A  52      26.403  18.331  -0.500  1.00  1.02           C  
ATOM    787  CD1 TYR A  52      25.533  19.376  -0.616  1.00  1.02           C  
ATOM    788  CD2 TYR A  52      27.720  18.564  -0.153  1.00  1.02           C  
ATOM    789  CE1 TYR A  52      25.950  20.667  -0.378  1.00  1.02           C  
ATOM    790  CE2 TYR A  52      28.151  19.852   0.084  1.00  1.02           C  
ATOM    791  CZ  TYR A  52      27.268  20.903  -0.028  1.00  1.02           C  
ATOM    792  OH  TYR A  52      27.697  22.187   0.203  1.00  1.02           O  
ATOM    793  H   TYR A  52      25.548  17.219  -3.679  1.00  1.02           H  
ATOM    794  HA  TYR A  52      27.658  16.193  -1.795  1.00  1.02           H  
ATOM    795 1HB  TYR A  52      24.844  16.978  -0.968  1.00  1.02           H  
ATOM    796 2HB  TYR A  52      26.101  16.317   0.074  1.00  1.02           H  
ATOM    797  HD1 TYR A  52      24.511  19.170  -0.888  1.00  1.02           H  
ATOM    798  HD2 TYR A  52      28.419  17.730  -0.074  1.00  1.02           H  
ATOM    799  HE1 TYR A  52      25.254  21.493  -0.468  1.00  1.02           H  
ATOM    800  HE2 TYR A  52      29.190  20.039   0.354  1.00  1.02           H  
ATOM    801  HH  TYR A  52      28.597  22.163   0.537  1.00  1.02           H  
ATOM    802  N   PRO A  53      26.662  14.032  -3.028  1.00  1.01           N  
ATOM    803  CA  PRO A  53      26.153  12.750  -3.481  1.00  1.01           C  
ATOM    804  C   PRO A  53      25.751  11.850  -2.323  1.00  1.01           C  
ATOM    805  O   PRO A  53      26.335  11.915  -1.239  1.00  1.01           O  
ATOM    806  CB  PRO A  53      27.359  12.132  -4.203  1.00  1.01           C  
ATOM    807  CG  PRO A  53      28.222  13.295  -4.585  1.00  1.01           C  
ATOM    808  CD  PRO A  53      28.058  14.285  -3.456  1.00  1.01           C  
ATOM    809  HA  PRO A  53      25.306  12.913  -4.168  1.00  1.01           H  
ATOM    810 1HB  PRO A  53      27.868  11.421  -3.533  1.00  1.01           H  
ATOM    811 2HB  PRO A  53      27.014  11.555  -5.073  1.00  1.01           H  
ATOM    812 1HG  PRO A  53      29.266  12.971  -4.708  1.00  1.01           H  
ATOM    813 2HG  PRO A  53      27.907  13.707  -5.553  1.00  1.01           H  
ATOM    814 1HD  PRO A  53      28.761  14.076  -2.638  1.00  1.01           H  
ATOM    815 2HD  PRO A  53      28.205  15.260  -3.875  1.00  1.01           H  
ATOM    816  N   ALA A  54      24.792  10.973  -2.583  1.00  0.99           N  
ATOM    817  CA  ALA A  54      24.326  10.001  -1.606  1.00  0.99           C  
ATOM    818  C   ALA A  54      24.293   8.646  -2.303  1.00  0.99           C  
ATOM    819  O   ALA A  54      24.177   8.624  -3.524  1.00  0.99           O  
ATOM    820  CB  ALA A  54      22.940  10.374  -1.091  1.00  0.99           C  
ATOM    821  H   ALA A  54      24.359  10.986  -3.496  1.00  0.99           H  
ATOM    822  HA  ALA A  54      25.026   9.989  -0.781  1.00  0.99           H  
ATOM    823 1HB  ALA A  54      22.600   9.637  -0.366  1.00  0.99           H  
ATOM    824 2HB  ALA A  54      22.987  11.355  -0.618  1.00  0.99           H  
ATOM    825 3HB  ALA A  54      22.239  10.404  -1.924  1.00  0.99           H  
ATOM    826  N   PRO A  55      24.463   7.512  -1.601  1.00  0.96           N  
ATOM    827  CA  PRO A  55      24.343   6.181  -2.168  1.00  0.96           C  
ATOM    828  C   PRO A  55      23.001   6.031  -2.852  1.00  0.96           C  
ATOM    829  O   PRO A  55      21.980   6.407  -2.281  1.00  0.96           O  
ATOM    830  CB  PRO A  55      24.443   5.288  -0.928  1.00  0.96           C  
ATOM    831  CG  PRO A  55      25.274   6.096   0.049  1.00  0.96           C  
ATOM    832  CD  PRO A  55      24.843   7.532  -0.170  1.00  0.96           C  
ATOM    833  HA  PRO A  55      25.170   6.001  -2.872  1.00  0.96           H  
ATOM    834 1HB  PRO A  55      23.435   5.060  -0.551  1.00  0.96           H  
ATOM    835 2HB  PRO A  55      24.909   4.329  -1.196  1.00  0.96           H  
ATOM    836 1HG  PRO A  55      25.089   5.750   1.079  1.00  0.96           H  
ATOM    837 2HG  PRO A  55      26.345   5.941  -0.148  1.00  0.96           H  
ATOM    838 1HD  PRO A  55      23.987   7.795   0.465  1.00  0.96           H  
ATOM    839 2HD  PRO A  55      25.720   8.161   0.014  1.00  0.96           H  
ATOM    840  N   LEU A  56      23.004   5.455  -4.047  1.00  0.92           N  
ATOM    841  CA  LEU A  56      21.774   5.288  -4.805  1.00  0.92           C  
ATOM    842  C   LEU A  56      21.458   3.806  -5.063  1.00  0.92           C  
ATOM    843  O   LEU A  56      22.366   2.976  -5.006  1.00  0.92           O  
ATOM    844  CB  LEU A  56      21.877   6.069  -6.124  1.00  0.92           C  
ATOM    845  CG  LEU A  56      22.197   7.562  -5.964  1.00  0.92           C  
ATOM    846  CD1 LEU A  56      22.340   8.175  -7.291  1.00  0.92           C  
ATOM    847  CD2 LEU A  56      21.106   8.249  -5.181  1.00  0.92           C  
ATOM    848  H   LEU A  56      23.881   5.156  -4.450  1.00  0.92           H  
ATOM    849  HA  LEU A  56      20.988   5.741  -4.222  1.00  0.92           H  
ATOM    850 1HB  LEU A  56      22.665   5.627  -6.729  1.00  0.92           H  
ATOM    851 2HB  LEU A  56      20.950   5.996  -6.676  1.00  0.92           H  
ATOM    852  HG  LEU A  56      23.137   7.670  -5.451  1.00  0.92           H  
ATOM    853 1HD1 LEU A  56      22.579   9.230  -7.185  1.00  0.92           H  
ATOM    854 2HD1 LEU A  56      23.132   7.673  -7.842  1.00  0.92           H  
ATOM    855 3HD1 LEU A  56      21.399   8.065  -7.805  1.00  0.92           H  
ATOM    856 1HD2 LEU A  56      21.347   9.306  -5.068  1.00  0.92           H  
ATOM    857 2HD2 LEU A  56      20.164   8.142  -5.706  1.00  0.92           H  
ATOM    858 3HD2 LEU A  56      21.024   7.795  -4.202  1.00  0.92           H  
ATOM    859  N   PRO A  57      20.190   3.457  -5.349  1.00  0.89           N  
ATOM    860  CA  PRO A  57      18.961   4.249  -5.354  1.00  0.89           C  
ATOM    861  C   PRO A  57      18.610   4.836  -3.999  1.00  0.89           C  
ATOM    862  O   PRO A  57      18.767   4.173  -2.973  1.00  0.89           O  
ATOM    863  CB  PRO A  57      17.903   3.224  -5.775  1.00  0.89           C  
ATOM    864  CG  PRO A  57      18.679   2.153  -6.508  1.00  0.89           C  
ATOM    865  CD  PRO A  57      19.998   2.077  -5.770  1.00  0.89           C  
ATOM    866  HA  PRO A  57      19.037   5.030  -6.105  1.00  0.89           H  
ATOM    867 1HB  PRO A  57      17.370   2.847  -4.890  1.00  0.89           H  
ATOM    868 2HB  PRO A  57      17.152   3.718  -6.411  1.00  0.89           H  
ATOM    869 1HG  PRO A  57      18.129   1.201  -6.488  1.00  0.89           H  
ATOM    870 2HG  PRO A  57      18.802   2.430  -7.566  1.00  0.89           H  
ATOM    871 1HD  PRO A  57      19.923   1.423  -4.889  1.00  0.89           H  
ATOM    872 2HD  PRO A  57      20.808   1.767  -6.446  1.00  0.89           H  
ATOM    873  N   SER A  58      18.088   6.051  -4.005  1.00  0.85           N  
ATOM    874  CA  SER A  58      17.638   6.679  -2.757  1.00  0.85           C  
ATOM    875  C   SER A  58      16.680   7.793  -3.034  1.00  0.85           C  
ATOM    876  O   SER A  58      16.848   8.507  -4.009  1.00  0.85           O  
ATOM    877  CB  SER A  58      18.788   7.278  -1.961  1.00  0.85           C  
ATOM    878  OG  SER A  58      18.316   7.869  -0.754  1.00  0.85           O  
ATOM    879  H   SER A  58      18.027   6.542  -4.900  1.00  0.85           H  
ATOM    880  HA  SER A  58      17.134   5.927  -2.150  1.00  0.85           H  
ATOM    881 1HB  SER A  58      19.510   6.499  -1.726  1.00  0.85           H  
ATOM    882 2HB  SER A  58      19.298   8.028  -2.560  1.00  0.85           H  
ATOM    883  HG  SER A  58      17.679   8.603  -0.995  1.00  0.85           H  
ATOM    884  N   GLY A  59      15.698   7.973  -2.177  1.00  0.82           N  
ATOM    885  CA  GLY A  59      14.850   9.142  -2.308  1.00  0.82           C  
ATOM    886  C   GLY A  59      15.550  10.260  -1.595  1.00  0.82           C  
ATOM    887  O   GLY A  59      16.546  10.001  -0.914  1.00  0.82           O  
ATOM    888  H   GLY A  59      15.570   7.329  -1.406  1.00  0.82           H  
ATOM    889 1HA  GLY A  59      14.702   9.416  -3.337  1.00  0.82           H  
ATOM    890 2HA  GLY A  59      13.872   8.955  -1.865  1.00  0.82           H  
ATOM    891  N   LEU A  60      15.050  11.478  -1.758  1.00  0.78           N  
ATOM    892  CA  LEU A  60      15.560  12.632  -1.038  1.00  0.78           C  
ATOM    893  C   LEU A  60      14.468  13.152  -0.114  1.00  0.78           C  
ATOM    894  O   LEU A  60      13.461  12.454   0.090  1.00  0.78           O  
ATOM    895  CB  LEU A  60      16.161  13.705  -1.934  1.00  0.78           C  
ATOM    896  CG  LEU A  60      17.305  13.243  -2.840  1.00  0.78           C  
ATOM    897  CD1 LEU A  60      17.774  14.402  -3.627  1.00  0.78           C  
ATOM    898  CD2 LEU A  60      18.401  12.677  -2.088  1.00  0.78           C  
ATOM    899  H   LEU A  60      14.259  11.604  -2.372  1.00  0.78           H  
ATOM    900  HA  LEU A  60      16.374  12.303  -0.404  1.00  0.78           H  
ATOM    901 1HB  LEU A  60      15.391  14.133  -2.552  1.00  0.78           H  
ATOM    902 2HB  LEU A  60      16.568  14.490  -1.307  1.00  0.78           H  
ATOM    903  HG  LEU A  60      16.943  12.497  -3.489  1.00  0.78           H  
ATOM    904 1HD1 LEU A  60      18.573  14.098  -4.301  1.00  0.78           H  
ATOM    905 2HD1 LEU A  60      16.977  14.851  -4.185  1.00  0.78           H  
ATOM    906 3HD1 LEU A  60      18.146  15.116  -2.935  1.00  0.78           H  
ATOM    907 1HD2 LEU A  60      19.158  12.354  -2.788  1.00  0.78           H  
ATOM    908 2HD2 LEU A  60      18.802  13.437  -1.428  1.00  0.78           H  
ATOM    909 3HD2 LEU A  60      18.067  11.832  -1.512  1.00  0.78           H  
ATOM    910  N   GLY A  61      14.714  14.285   0.536  1.00  0.74           N  
ATOM    911  CA  GLY A  61      13.777  14.830   1.489  1.00  0.74           C  
ATOM    912  C   GLY A  61      14.236  14.413   2.866  1.00  0.74           C  
ATOM    913  O   GLY A  61      14.508  13.229   3.098  1.00  0.74           O  
ATOM    914  H   GLY A  61      15.534  14.869   0.330  1.00  0.74           H  
ATOM    915 1HA  GLY A  61      13.757  15.919   1.404  1.00  0.74           H  
ATOM    916 2HA  GLY A  61      12.771  14.461   1.289  1.00  0.74           H  
ATOM    917  N   SER A  62      14.301  15.370   3.786  1.00  0.70           N  
ATOM    918  CA  SER A  62      14.730  15.096   5.146  1.00  0.70           C  
ATOM    919  C   SER A  62      13.705  15.751   6.037  1.00  0.70           C  
ATOM    920  O   SER A  62      13.664  15.550   7.259  1.00  0.70           O  
ATOM    921  CB  SER A  62      16.095  15.696   5.377  1.00  0.70           C  
ATOM    922  OG  SER A  62      16.060  17.101   5.345  1.00  0.70           O  
ATOM    923  H   SER A  62      14.037  16.319   3.557  1.00  0.70           H  
ATOM    924  HA  SER A  62      14.749  14.018   5.329  1.00  0.70           H  
ATOM    925 1HB  SER A  62      16.497  15.353   6.330  1.00  0.70           H  
ATOM    926 2HB  SER A  62      16.765  15.342   4.596  1.00  0.70           H  
ATOM    927  HG  SER A  62      15.805  17.377   6.262  1.00  0.70           H  
ATOM    928  N   GLU A  63      12.868  16.547   5.363  1.00  0.65           N  
ATOM    929  CA  GLU A  63      11.843  17.354   6.005  1.00  0.65           C  
ATOM    930  C   GLU A  63      10.439  16.937   5.695  1.00  0.65           C  
ATOM    931  O   GLU A  63      10.043  16.902   4.535  1.00  0.65           O  
ATOM    932  CB  GLU A  63      11.945  18.808   5.588  1.00  0.65           C  
ATOM    933  CG  GLU A  63      10.951  19.694   6.262  1.00  0.65           C  
ATOM    934  CD  GLU A  63      11.094  21.084   5.876  1.00  0.65           C  
ATOM    935  OE1 GLU A  63      11.764  21.381   4.918  1.00  0.65           O  
ATOM    936  OE2 GLU A  63      10.612  21.902   6.597  1.00  0.65           O  
ATOM    937  H   GLU A  63      12.993  16.606   4.362  1.00  0.65           H  
ATOM    938  HA  GLU A  63      11.979  17.264   7.059  1.00  0.65           H  
ATOM    939 1HB  GLU A  63      12.942  19.178   5.811  1.00  0.65           H  
ATOM    940 2HB  GLU A  63      11.793  18.891   4.510  1.00  0.65           H  
ATOM    941 1HG  GLU A  63       9.941  19.374   6.003  1.00  0.65           H  
ATOM    942 2HG  GLU A  63      11.068  19.603   7.346  1.00  0.65           H  
ATOM    943  N   ALA A  64       9.662  16.678   6.728  1.00  0.62           N  
ATOM    944  CA  ALA A  64       8.279  16.302   6.506  1.00  0.62           C  
ATOM    945  C   ALA A  64       7.427  16.460   7.729  1.00  0.62           C  
ATOM    946  O   ALA A  64       7.910  16.490   8.864  1.00  0.62           O  
ATOM    947  CB  ALA A  64       8.161  14.876   6.045  1.00  0.62           C  
ATOM    948  H   ALA A  64      10.058  16.753   7.667  1.00  0.62           H  
ATOM    949  HA  ALA A  64       7.878  16.963   5.741  1.00  0.62           H  
ATOM    950 1HB  ALA A  64       7.111  14.642   5.858  1.00  0.62           H  
ATOM    951 2HB  ALA A  64       8.717  14.717   5.149  1.00  0.62           H  
ATOM    952 3HB  ALA A  64       8.521  14.262   6.788  1.00  0.62           H  
ATOM    953  N   ALA A  65       6.133  16.523   7.479  1.00  0.59           N  
ATOM    954  CA  ALA A  65       5.149  16.524   8.530  1.00  0.59           C  
ATOM    955  C   ALA A  65       4.173  15.395   8.281  1.00  0.59           C  
ATOM    956  O   ALA A  65       3.865  15.068   7.122  1.00  0.59           O  
ATOM    957  CB  ALA A  65       4.441  17.847   8.578  1.00  0.59           C  
ATOM    958  H   ALA A  65       5.817  16.551   6.510  1.00  0.59           H  
ATOM    959  HA  ALA A  65       5.644  16.342   9.477  1.00  0.59           H  
ATOM    960 1HB  ALA A  65       3.719  17.834   9.367  1.00  0.59           H  
ATOM    961 2HB  ALA A  65       5.159  18.644   8.761  1.00  0.59           H  
ATOM    962 3HB  ALA A  65       3.940  18.023   7.629  1.00  0.59           H  
ATOM    963  N   GLY A  66       3.673  14.813   9.361  1.00  0.57           N  
ATOM    964  CA  GLY A  66       2.730  13.723   9.221  1.00  0.57           C  
ATOM    965  C   GLY A  66       2.259  13.138  10.537  1.00  0.57           C  
ATOM    966  O   GLY A  66       2.339  13.788  11.578  1.00  0.57           O  
ATOM    967  H   GLY A  66       3.980  15.127  10.283  1.00  0.57           H  
ATOM    968 1HA  GLY A  66       1.876  14.087   8.670  1.00  0.57           H  
ATOM    969 2HA  GLY A  66       3.192  12.945   8.630  1.00  0.57           H  
ATOM    970  N   VAL A  67       1.714  11.928  10.481  1.00  0.56           N  
ATOM    971  CA  VAL A  67       1.156  11.299  11.676  1.00  0.56           C  
ATOM    972  C   VAL A  67       1.850   9.991  12.015  1.00  0.56           C  
ATOM    973  O   VAL A  67       2.107   9.155  11.153  1.00  0.56           O  
ATOM    974  CB  VAL A  67      -0.357  11.084  11.516  1.00  0.56           C  
ATOM    975  CG1 VAL A  67      -0.915  10.381  12.734  1.00  0.56           C  
ATOM    976  CG2 VAL A  67      -1.022  12.428  11.341  1.00  0.56           C  
ATOM    977  H   VAL A  67       1.704  11.445   9.579  1.00  0.56           H  
ATOM    978  HA  VAL A  67       1.299  11.977  12.515  1.00  0.56           H  
ATOM    979  HB  VAL A  67      -0.548  10.454  10.647  1.00  0.56           H  
ATOM    980 1HG1 VAL A  67      -1.985  10.238  12.619  1.00  0.56           H  
ATOM    981 2HG1 VAL A  67      -0.440   9.412  12.859  1.00  0.56           H  
ATOM    982 3HG1 VAL A  67      -0.723  10.997  13.611  1.00  0.56           H  
ATOM    983 1HG2 VAL A  67      -2.095  12.295  11.229  1.00  0.56           H  
ATOM    984 2HG2 VAL A  67      -0.818  13.037  12.222  1.00  0.56           H  
ATOM    985 3HG2 VAL A  67      -0.624  12.917  10.457  1.00  0.56           H  
ATOM    986  N   VAL A  68       2.190   9.803  13.275  1.00  0.55           N  
ATOM    987  CA  VAL A  68       2.883   8.575  13.625  1.00  0.55           C  
ATOM    988  C   VAL A  68       1.943   7.379  13.534  1.00  0.55           C  
ATOM    989  O   VAL A  68       0.874   7.364  14.145  1.00  0.55           O  
ATOM    990  CB  VAL A  68       3.455   8.687  15.025  1.00  0.55           C  
ATOM    991  CG1 VAL A  68       4.120   7.391  15.421  1.00  0.55           C  
ATOM    992  CG2 VAL A  68       4.396   9.822  15.049  1.00  0.55           C  
ATOM    993  H   VAL A  68       1.970  10.516  13.978  1.00  0.55           H  
ATOM    994  HA  VAL A  68       3.708   8.428  12.936  1.00  0.55           H  
ATOM    995  HB  VAL A  68       2.646   8.879  15.733  1.00  0.55           H  
ATOM    996 1HG1 VAL A  68       4.510   7.515  16.413  1.00  0.55           H  
ATOM    997 2HG1 VAL A  68       3.406   6.577  15.403  1.00  0.55           H  
ATOM    998 3HG1 VAL A  68       4.931   7.169  14.728  1.00  0.55           H  
ATOM    999 1HG2 VAL A  68       4.782   9.941  16.020  1.00  0.55           H  
ATOM   1000 2HG2 VAL A  68       5.198   9.642  14.367  1.00  0.55           H  
ATOM   1001 3HG2 VAL A  68       3.859  10.724  14.762  1.00  0.55           H  
ATOM   1002  N   THR A  69       2.366   6.354  12.808  1.00  0.55           N  
ATOM   1003  CA  THR A  69       1.567   5.152  12.618  1.00  0.55           C  
ATOM   1004  C   THR A  69       2.093   3.958  13.406  1.00  0.55           C  
ATOM   1005  O   THR A  69       1.336   3.050  13.752  1.00  0.55           O  
ATOM   1006  CB  THR A  69       1.543   4.790  11.132  1.00  0.55           C  
ATOM   1007  OG1 THR A  69       2.897   4.572  10.688  1.00  0.55           O  
ATOM   1008  CG2 THR A  69       0.939   5.894  10.332  1.00  0.55           C  
ATOM   1009  H   THR A  69       3.264   6.429  12.349  1.00  0.55           H  
ATOM   1010  HA  THR A  69       0.549   5.357  12.945  1.00  0.55           H  
ATOM   1011  HB  THR A  69       0.965   3.880  10.989  1.00  0.55           H  
ATOM   1012  HG1 THR A  69       3.477   5.264  11.081  1.00  0.55           H  
ATOM   1013 1HG2 THR A  69       0.942   5.596   9.298  1.00  0.55           H  
ATOM   1014 2HG2 THR A  69      -0.084   6.074  10.657  1.00  0.55           H  
ATOM   1015 3HG2 THR A  69       1.524   6.799  10.459  1.00  0.55           H  
ATOM   1016  N   LYS A  70       3.382   3.968  13.717  1.00  0.56           N  
ATOM   1017  CA  LYS A  70       3.967   2.863  14.476  1.00  0.56           C  
ATOM   1018  C   LYS A  70       5.130   3.376  15.312  1.00  0.56           C  
ATOM   1019  O   LYS A  70       5.957   4.153  14.840  1.00  0.56           O  
ATOM   1020  CB  LYS A  70       4.366   1.704  13.547  1.00  0.56           C  
ATOM   1021  CG  LYS A  70       4.836   0.430  14.253  1.00  0.56           C  
ATOM   1022  CD  LYS A  70       5.161  -0.699  13.240  1.00  0.56           C  
ATOM   1023  CE  LYS A  70       3.911  -1.350  12.654  1.00  0.56           C  
ATOM   1024  NZ  LYS A  70       4.257  -2.529  11.780  1.00  0.56           N  
ATOM   1025  H   LYS A  70       3.956   4.737  13.377  1.00  0.56           H  
ATOM   1026  HA  LYS A  70       3.216   2.481  15.167  1.00  0.56           H  
ATOM   1027 1HB  LYS A  70       3.524   1.444  12.905  1.00  0.56           H  
ATOM   1028 2HB  LYS A  70       5.178   2.017  12.907  1.00  0.56           H  
ATOM   1029 1HG  LYS A  70       5.729   0.645  14.841  1.00  0.56           H  
ATOM   1030 2HG  LYS A  70       4.054   0.086  14.928  1.00  0.56           H  
ATOM   1031 1HD  LYS A  70       5.716  -0.285  12.403  1.00  0.56           H  
ATOM   1032 2HD  LYS A  70       5.768  -1.470  13.715  1.00  0.56           H  
ATOM   1033 1HE  LYS A  70       3.270  -1.687  13.465  1.00  0.56           H  
ATOM   1034 2HE  LYS A  70       3.373  -0.615  12.057  1.00  0.56           H  
ATOM   1035 1HZ  LYS A  70       3.429  -2.944  11.404  1.00  0.56           H  
ATOM   1036 2HZ  LYS A  70       4.872  -2.248  11.001  1.00  0.56           H  
ATOM   1037 3HZ  LYS A  70       4.769  -3.236  12.307  1.00  0.56           H  
ATOM   1038  N   VAL A  71       5.195   2.948  16.561  1.00  0.57           N  
ATOM   1039  CA  VAL A  71       6.254   3.390  17.462  1.00  0.57           C  
ATOM   1040  C   VAL A  71       7.125   2.250  17.987  1.00  0.57           C  
ATOM   1041  O   VAL A  71       6.612   1.237  18.464  1.00  0.57           O  
ATOM   1042  CB  VAL A  71       5.613   4.168  18.626  1.00  0.57           C  
ATOM   1043  CG1 VAL A  71       6.606   4.543  19.613  1.00  0.57           C  
ATOM   1044  CG2 VAL A  71       5.005   5.434  18.102  1.00  0.57           C  
ATOM   1045  H   VAL A  71       4.493   2.304  16.902  1.00  0.57           H  
ATOM   1046  HA  VAL A  71       6.901   4.074  16.918  1.00  0.57           H  
ATOM   1047  HB  VAL A  71       4.859   3.547  19.107  1.00  0.57           H  
ATOM   1048 1HG1 VAL A  71       6.138   5.099  20.423  1.00  0.57           H  
ATOM   1049 2HG1 VAL A  71       7.068   3.648  20.018  1.00  0.57           H  
ATOM   1050 3HG1 VAL A  71       7.349   5.156  19.145  1.00  0.57           H  
ATOM   1051 1HG2 VAL A  71       4.558   5.987  18.921  1.00  0.57           H  
ATOM   1052 2HG2 VAL A  71       5.783   6.034  17.647  1.00  0.57           H  
ATOM   1053 3HG2 VAL A  71       4.256   5.210  17.372  1.00  0.57           H  
ATOM   1054  N   GLY A  72       8.448   2.427  17.903  1.00  0.59           N  
ATOM   1055  CA  GLY A  72       9.415   1.440  18.368  1.00  0.59           C  
ATOM   1056  C   GLY A  72       9.361   1.221  19.883  1.00  0.59           C  
ATOM   1057  O   GLY A  72       8.991   2.107  20.655  1.00  0.59           O  
ATOM   1058  H   GLY A  72       8.833   3.262  17.462  1.00  0.59           H  
ATOM   1059 1HA  GLY A  72       9.243   0.495  17.853  1.00  0.59           H  
ATOM   1060 2HA  GLY A  72      10.417   1.771  18.085  1.00  0.59           H  
ATOM   1061  N   THR A  73       9.822   0.048  20.302  1.00  0.61           N  
ATOM   1062  CA  THR A  73       9.860  -0.381  21.699  1.00  0.61           C  
ATOM   1063  C   THR A  73      10.607   0.570  22.637  1.00  0.61           C  
ATOM   1064  O   THR A  73      10.250   0.703  23.808  1.00  0.61           O  
ATOM   1065  CB  THR A  73      10.495  -1.777  21.807  1.00  0.61           C  
ATOM   1066  OG1 THR A  73       9.712  -2.720  21.060  1.00  0.61           O  
ATOM   1067  CG2 THR A  73      10.569  -2.211  23.254  1.00  0.61           C  
ATOM   1068  H   THR A  73      10.128  -0.608  19.598  1.00  0.61           H  
ATOM   1069  HA  THR A  73       8.831  -0.448  22.053  1.00  0.61           H  
ATOM   1070  HB  THR A  73      11.504  -1.747  21.392  1.00  0.61           H  
ATOM   1071  HG1 THR A  73      10.066  -3.606  21.190  1.00  0.61           H  
ATOM   1072 1HG2 THR A  73      11.024  -3.199  23.316  1.00  0.61           H  
ATOM   1073 2HG2 THR A  73      11.172  -1.498  23.817  1.00  0.61           H  
ATOM   1074 3HG2 THR A  73       9.565  -2.248  23.675  1.00  0.61           H  
ATOM   1075  N   GLY A  74      11.687   1.167  22.150  1.00  0.64           N  
ATOM   1076  CA  GLY A  74      12.539   2.041  22.940  1.00  0.64           C  
ATOM   1077  C   GLY A  74      12.087   3.504  22.922  1.00  0.64           C  
ATOM   1078  O   GLY A  74      12.791   4.373  23.443  1.00  0.64           O  
ATOM   1079  H   GLY A  74      11.920   1.065  21.171  1.00  0.64           H  
ATOM   1080 1HA  GLY A  74      12.566   1.682  23.968  1.00  0.64           H  
ATOM   1081 2HA  GLY A  74      13.556   1.979  22.556  1.00  0.64           H  
ATOM   1082  N   VAL A  75      10.935   3.790  22.314  1.00  0.66           N  
ATOM   1083  CA  VAL A  75      10.441   5.155  22.224  1.00  0.66           C  
ATOM   1084  C   VAL A  75       9.380   5.410  23.287  1.00  0.66           C  
ATOM   1085  O   VAL A  75       8.398   4.675  23.384  1.00  0.66           O  
ATOM   1086  CB  VAL A  75       9.825   5.403  20.845  1.00  0.66           C  
ATOM   1087  CG1 VAL A  75       9.261   6.837  20.761  1.00  0.66           C  
ATOM   1088  CG2 VAL A  75      10.859   5.137  19.760  1.00  0.66           C  
ATOM   1089  H   VAL A  75      10.377   3.050  21.890  1.00  0.66           H  
ATOM   1090  HA  VAL A  75      11.274   5.841  22.374  1.00  0.66           H  
ATOM   1091  HB  VAL A  75       9.021   4.721  20.713  1.00  0.66           H  
ATOM   1092 1HG1 VAL A  75       8.815   6.980  19.788  1.00  0.66           H  
ATOM   1093 2HG1 VAL A  75       8.503   6.975  21.529  1.00  0.66           H  
ATOM   1094 3HG1 VAL A  75      10.061   7.553  20.903  1.00  0.66           H  
ATOM   1095 1HG2 VAL A  75      10.413   5.285  18.779  1.00  0.66           H  
ATOM   1096 2HG2 VAL A  75      11.701   5.809  19.881  1.00  0.66           H  
ATOM   1097 3HG2 VAL A  75      11.203   4.110  19.841  1.00  0.66           H  
ATOM   1098  N   SER A  76       9.589   6.441  24.106  1.00  0.67           N  
ATOM   1099  CA  SER A  76       8.646   6.742  25.181  1.00  0.67           C  
ATOM   1100  C   SER A  76       7.931   8.094  25.059  1.00  0.67           C  
ATOM   1101  O   SER A  76       6.947   8.334  25.759  1.00  0.67           O  
ATOM   1102  CB  SER A  76       9.364   6.654  26.514  1.00  0.67           C  
ATOM   1103  OG  SER A  76      10.390   7.600  26.607  1.00  0.67           O  
ATOM   1104  H   SER A  76      10.425   6.995  23.993  1.00  0.67           H  
ATOM   1105  HA  SER A  76       7.877   5.970  25.173  1.00  0.67           H  
ATOM   1106 1HB  SER A  76       8.653   6.804  27.324  1.00  0.67           H  
ATOM   1107 2HB  SER A  76       9.781   5.653  26.626  1.00  0.67           H  
ATOM   1108  HG  SER A  76       9.960   8.443  26.771  1.00  0.67           H  
ATOM   1109  N   HIS A  77       8.428   8.981  24.193  1.00  0.66           N  
ATOM   1110  CA  HIS A  77       7.861  10.331  24.084  1.00  0.66           C  
ATOM   1111  C   HIS A  77       6.936  10.557  22.894  1.00  0.66           C  
ATOM   1112  O   HIS A  77       6.370  11.640  22.752  1.00  0.66           O  
ATOM   1113  CB  HIS A  77       8.975  11.368  23.990  1.00  0.66           C  
ATOM   1114  CG  HIS A  77       9.817  11.492  25.209  1.00  0.66           C  
ATOM   1115  ND1 HIS A  77      10.981  12.210  25.212  1.00  0.66           N  
ATOM   1116  CD2 HIS A  77       9.660  11.018  26.469  1.00  0.66           C  
ATOM   1117  CE1 HIS A  77      11.523  12.172  26.418  1.00  0.66           C  
ATOM   1118  NE2 HIS A  77      10.739  11.450  27.204  1.00  0.66           N  
ATOM   1119  H   HIS A  77       9.220   8.726  23.629  1.00  0.66           H  
ATOM   1120  HA  HIS A  77       7.284  10.545  24.983  1.00  0.66           H  
ATOM   1121 1HB  HIS A  77       9.631  11.118  23.153  1.00  0.66           H  
ATOM   1122 2HB  HIS A  77       8.544  12.345  23.777  1.00  0.66           H  
ATOM   1123  HD1 HIS A  77      11.345  12.705  24.401  1.00  0.66           H  
ATOM   1124  HD2 HIS A  77       8.886  10.409  26.940  1.00  0.66           H  
ATOM   1125  HE1 HIS A  77      12.463  12.689  26.618  1.00  0.66           H  
ATOM   1126  N   ILE A  78       6.807   9.561  22.034  1.00  0.64           N  
ATOM   1127  CA  ILE A  78       5.973   9.683  20.843  1.00  0.64           C  
ATOM   1128  C   ILE A  78       4.959   8.565  20.816  1.00  0.64           C  
ATOM   1129  O   ILE A  78       5.314   7.405  21.025  1.00  0.64           O  
ATOM   1130  CB  ILE A  78       6.813   9.665  19.561  1.00  0.64           C  
ATOM   1131  CG1 ILE A  78       7.796  10.812  19.557  1.00  0.64           C  
ATOM   1132  CG2 ILE A  78       5.937   9.729  18.367  1.00  0.64           C  
ATOM   1133  CD1 ILE A  78       8.752  10.744  18.429  1.00  0.64           C  
ATOM   1134  H   ILE A  78       7.286   8.694  22.216  1.00  0.64           H  
ATOM   1135  HA  ILE A  78       5.423  10.626  20.882  1.00  0.64           H  
ATOM   1136  HB  ILE A  78       7.381   8.753  19.523  1.00  0.64           H  
ATOM   1137 1HG1 ILE A  78       7.251  11.758  19.509  1.00  0.64           H  
ATOM   1138 2HG1 ILE A  78       8.375  10.789  20.473  1.00  0.64           H  
ATOM   1139 1HG2 ILE A  78       6.551   9.706  17.473  1.00  0.64           H  
ATOM   1140 2HG2 ILE A  78       5.257   8.879  18.361  1.00  0.64           H  
ATOM   1141 3HG2 ILE A  78       5.356  10.657  18.391  1.00  0.64           H  
ATOM   1142 1HD1 ILE A  78       9.440  11.587  18.501  1.00  0.64           H  
ATOM   1143 2HD1 ILE A  78       9.303   9.820  18.480  1.00  0.64           H  
ATOM   1144 3HD1 ILE A  78       8.210  10.785  17.492  1.00  0.64           H  
ATOM   1145  N   LYS A  79       3.699   8.911  20.617  1.00  0.62           N  
ATOM   1146  CA  LYS A  79       2.647   7.913  20.578  1.00  0.62           C  
ATOM   1147  C   LYS A  79       2.068   7.765  19.175  1.00  0.62           C  
ATOM   1148  O   LYS A  79       2.106   8.691  18.361  1.00  0.62           O  
ATOM   1149  CB  LYS A  79       1.549   8.291  21.571  1.00  0.62           C  
ATOM   1150  CG  LYS A  79       2.045   8.497  23.016  1.00  0.62           C  
ATOM   1151  CD  LYS A  79       2.610   7.221  23.639  1.00  0.62           C  
ATOM   1152  CE  LYS A  79       3.033   7.463  25.093  1.00  0.62           C  
ATOM   1153  NZ  LYS A  79       3.632   6.251  25.715  1.00  0.62           N  
ATOM   1154  H   LYS A  79       3.458   9.900  20.480  1.00  0.62           H  
ATOM   1155  HA  LYS A  79       3.065   6.949  20.869  1.00  0.62           H  
ATOM   1156 1HB  LYS A  79       1.080   9.227  21.243  1.00  0.62           H  
ATOM   1157 2HB  LYS A  79       0.776   7.524  21.573  1.00  0.62           H  
ATOM   1158 1HG  LYS A  79       2.825   9.264  23.016  1.00  0.62           H  
ATOM   1159 2HG  LYS A  79       1.219   8.855  23.628  1.00  0.62           H  
ATOM   1160 1HD  LYS A  79       1.857   6.434  23.610  1.00  0.62           H  
ATOM   1161 2HD  LYS A  79       3.481   6.888  23.069  1.00  0.62           H  
ATOM   1162 1HE  LYS A  79       3.771   8.268  25.116  1.00  0.62           H  
ATOM   1163 2HE  LYS A  79       2.162   7.764  25.673  1.00  0.62           H  
ATOM   1164 1HZ  LYS A  79       3.900   6.461  26.667  1.00  0.62           H  
ATOM   1165 2HZ  LYS A  79       2.961   5.499  25.711  1.00  0.62           H  
ATOM   1166 3HZ  LYS A  79       4.450   5.976  25.186  1.00  0.62           H  
ATOM   1167  N   VAL A  80       1.494   6.608  18.894  1.00  0.59           N  
ATOM   1168  CA  VAL A  80       0.830   6.440  17.614  1.00  0.59           C  
ATOM   1169  C   VAL A  80      -0.355   7.397  17.568  1.00  0.59           C  
ATOM   1170  O   VAL A  80      -1.121   7.487  18.529  1.00  0.59           O  
ATOM   1171  CB  VAL A  80       0.398   4.981  17.404  1.00  0.59           C  
ATOM   1172  CG1 VAL A  80      -0.421   4.858  16.146  1.00  0.59           C  
ATOM   1173  CG2 VAL A  80       1.637   4.116  17.286  1.00  0.59           C  
ATOM   1174  H   VAL A  80       1.500   5.856  19.569  1.00  0.59           H  
ATOM   1175  HA  VAL A  80       1.519   6.707  16.816  1.00  0.59           H  
ATOM   1176  HB  VAL A  80      -0.213   4.653  18.242  1.00  0.59           H  
ATOM   1177 1HG1 VAL A  80      -0.713   3.820  15.998  1.00  0.59           H  
ATOM   1178 2HG1 VAL A  80      -1.312   5.476  16.224  1.00  0.59           H  
ATOM   1179 3HG1 VAL A  80       0.171   5.185  15.308  1.00  0.59           H  
ATOM   1180 1HG2 VAL A  80       1.345   3.079  17.129  1.00  0.59           H  
ATOM   1181 2HG2 VAL A  80       2.220   4.461  16.439  1.00  0.59           H  
ATOM   1182 3HG2 VAL A  80       2.225   4.195  18.197  1.00  0.59           H  
ATOM   1183  N   GLY A  81      -0.474   8.132  16.466  1.00  0.58           N  
ATOM   1184  CA  GLY A  81      -1.503   9.140  16.275  1.00  0.58           C  
ATOM   1185  C   GLY A  81      -0.981  10.569  16.479  1.00  0.58           C  
ATOM   1186  O   GLY A  81      -1.643  11.530  16.079  1.00  0.58           O  
ATOM   1187  H   GLY A  81       0.177   7.977  15.703  1.00  0.58           H  
ATOM   1188 1HA  GLY A  81      -1.910   9.042  15.270  1.00  0.58           H  
ATOM   1189 2HA  GLY A  81      -2.321   8.951  16.967  1.00  0.58           H  
ATOM   1190  N   ASP A  82       0.200  10.731  17.091  1.00  0.57           N  
ATOM   1191  CA  ASP A  82       0.747  12.075  17.268  1.00  0.57           C  
ATOM   1192  C   ASP A  82       1.012  12.750  15.927  1.00  0.57           C  
ATOM   1193  O   ASP A  82       1.491  12.123  14.974  1.00  0.57           O  
ATOM   1194  CB  ASP A  82       2.054  12.069  18.085  1.00  0.57           C  
ATOM   1195  CG  ASP A  82       1.892  11.854  19.592  1.00  0.57           C  
ATOM   1196  OD1 ASP A  82       0.801  11.943  20.102  1.00  0.57           O  
ATOM   1197  OD2 ASP A  82       2.894  11.578  20.227  1.00  0.57           O  
ATOM   1198  H   ASP A  82       0.728   9.925  17.432  1.00  0.57           H  
ATOM   1199  HA  ASP A  82       0.014  12.675  17.808  1.00  0.57           H  
ATOM   1200 1HB  ASP A  82       2.704  11.278  17.699  1.00  0.57           H  
ATOM   1201 2HB  ASP A  82       2.575  13.015  17.929  1.00  0.57           H  
ATOM   1202  N   ARG A  83       0.742  14.048  15.868  1.00  0.59           N  
ATOM   1203  CA  ARG A  83       1.040  14.830  14.676  1.00  0.59           C  
ATOM   1204  C   ARG A  83       2.452  15.327  14.843  1.00  0.59           C  
ATOM   1205  O   ARG A  83       2.752  16.009  15.821  1.00  0.59           O  
ATOM   1206  CB  ARG A  83       0.096  15.996  14.542  1.00  0.59           C  
ATOM   1207  CG  ARG A  83      -1.350  15.620  14.369  1.00  0.59           C  
ATOM   1208  CD  ARG A  83      -2.238  16.821  14.367  1.00  0.59           C  
ATOM   1209  NE  ARG A  83      -2.007  17.702  13.233  1.00  0.59           N  
ATOM   1210  CZ  ARG A  83      -1.394  18.909  13.304  1.00  0.59           C  
ATOM   1211  NH1 ARG A  83      -0.945  19.364  14.454  1.00  0.59           N  
ATOM   1212  NH2 ARG A  83      -1.260  19.642  12.217  1.00  0.59           N  
ATOM   1213  H   ARG A  83       0.328  14.502  16.671  1.00  0.59           H  
ATOM   1214  HA  ARG A  83       0.979  14.199  13.789  1.00  0.59           H  
ATOM   1215 1HB  ARG A  83       0.174  16.630  15.427  1.00  0.59           H  
ATOM   1216 2HB  ARG A  83       0.389  16.601  13.686  1.00  0.59           H  
ATOM   1217 1HG  ARG A  83      -1.478  15.081  13.448  1.00  0.59           H  
ATOM   1218 2HG  ARG A  83      -1.652  14.976  15.199  1.00  0.59           H  
ATOM   1219 1HD  ARG A  83      -3.277  16.497  14.335  1.00  0.59           H  
ATOM   1220 2HD  ARG A  83      -2.067  17.394  15.280  1.00  0.59           H  
ATOM   1221  HE  ARG A  83      -2.339  17.399  12.326  1.00  0.59           H  
ATOM   1222 1HH1 ARG A  83      -1.045  18.814  15.294  1.00  0.59           H  
ATOM   1223 2HH1 ARG A  83      -0.504  20.293  14.504  1.00  0.59           H  
ATOM   1224 1HH2 ARG A  83      -1.625  19.313  11.339  1.00  0.59           H  
ATOM   1225 2HH2 ARG A  83      -0.811  20.568  12.279  1.00  0.59           H  
ATOM   1226  N   VAL A  84       3.324  14.921  13.949  1.00  0.61           N  
ATOM   1227  CA  VAL A  84       4.734  15.200  14.099  1.00  0.61           C  
ATOM   1228  C   VAL A  84       5.412  15.836  12.912  1.00  0.61           C  
ATOM   1229  O   VAL A  84       4.893  15.861  11.792  1.00  0.61           O  
ATOM   1230  CB  VAL A  84       5.491  13.917  14.426  1.00  0.61           C  
ATOM   1231  CG1 VAL A  84       4.998  13.303  15.747  1.00  0.61           C  
ATOM   1232  CG2 VAL A  84       5.333  12.927  13.272  1.00  0.61           C  
ATOM   1233  H   VAL A  84       2.996  14.388  13.150  1.00  0.61           H  
ATOM   1234  HA  VAL A  84       4.846  15.880  14.935  1.00  0.61           H  
ATOM   1235  HB  VAL A  84       6.501  14.171  14.551  1.00  0.61           H  
ATOM   1236 1HG1 VAL A  84       5.576  12.412  15.974  1.00  0.61           H  
ATOM   1237 2HG1 VAL A  84       5.131  14.028  16.537  1.00  0.61           H  
ATOM   1238 3HG1 VAL A  84       3.953  13.040  15.666  1.00  0.61           H  
ATOM   1239 1HG2 VAL A  84       5.899  12.028  13.491  1.00  0.61           H  
ATOM   1240 2HG2 VAL A  84       4.276  12.674  13.146  1.00  0.61           H  
ATOM   1241 3HG2 VAL A  84       5.710  13.379  12.355  1.00  0.61           H  
ATOM   1242  N   VAL A  85       6.617  16.319  13.170  1.00  0.65           N  
ATOM   1243  CA  VAL A  85       7.429  16.918  12.143  1.00  0.65           C  
ATOM   1244  C   VAL A  85       8.915  16.662  12.380  1.00  0.65           C  
ATOM   1245  O   VAL A  85       9.397  16.572  13.514  1.00  0.65           O  
ATOM   1246  CB  VAL A  85       7.129  18.414  12.108  1.00  0.65           C  
ATOM   1247  CG1 VAL A  85       7.584  19.011  13.388  1.00  0.65           C  
ATOM   1248  CG2 VAL A  85       7.717  19.075  10.904  1.00  0.65           C  
ATOM   1249  H   VAL A  85       6.953  16.287  14.129  1.00  0.65           H  
ATOM   1250  HA  VAL A  85       7.158  16.479  11.190  1.00  0.65           H  
ATOM   1251  HB  VAL A  85       6.074  18.537  12.055  1.00  0.65           H  
ATOM   1252 1HG1 VAL A  85       7.354  20.055  13.406  1.00  0.65           H  
ATOM   1253 2HG1 VAL A  85       7.087  18.513  14.222  1.00  0.65           H  
ATOM   1254 3HG1 VAL A  85       8.646  18.872  13.469  1.00  0.65           H  
ATOM   1255 1HG2 VAL A  85       7.461  20.126  10.910  1.00  0.65           H  
ATOM   1256 2HG2 VAL A  85       8.766  18.966  10.905  1.00  0.65           H  
ATOM   1257 3HG2 VAL A  85       7.318  18.618  10.010  1.00  0.65           H  
ATOM   1258  N   TYR A  86       9.641  16.545  11.290  1.00  0.71           N  
ATOM   1259  CA  TYR A  86      11.073  16.324  11.346  1.00  0.71           C  
ATOM   1260  C   TYR A  86      11.796  17.040  10.206  1.00  0.71           C  
ATOM   1261  O   TYR A  86      11.195  17.320   9.175  1.00  0.71           O  
ATOM   1262  CB  TYR A  86      11.311  14.818  11.393  1.00  0.71           C  
ATOM   1263  CG  TYR A  86      10.699  14.032  10.274  1.00  0.71           C  
ATOM   1264  CD1 TYR A  86      11.392  13.804   9.119  1.00  0.71           C  
ATOM   1265  CD2 TYR A  86       9.416  13.495  10.446  1.00  0.71           C  
ATOM   1266  CE1 TYR A  86      10.837  13.043   8.121  1.00  0.71           C  
ATOM   1267  CE2 TYR A  86       8.856  12.738   9.447  1.00  0.71           C  
ATOM   1268  CZ  TYR A  86       9.566  12.502   8.293  1.00  0.71           C  
ATOM   1269  OH  TYR A  86       9.014  11.747   7.286  1.00  0.71           O  
ATOM   1270  H   TYR A  86       9.163  16.600  10.387  1.00  0.71           H  
ATOM   1271  HA  TYR A  86      11.448  16.735  12.283  1.00  0.71           H  
ATOM   1272 1HB  TYR A  86      12.386  14.621  11.394  1.00  0.71           H  
ATOM   1273 2HB  TYR A  86      10.918  14.428  12.323  1.00  0.71           H  
ATOM   1274  HD1 TYR A  86      12.384  14.229   8.998  1.00  0.71           H  
ATOM   1275  HD2 TYR A  86       8.866  13.674  11.372  1.00  0.71           H  
ATOM   1276  HE1 TYR A  86      11.393  12.864   7.201  1.00  0.71           H  
ATOM   1277  HE2 TYR A  86       7.866  12.318   9.566  1.00  0.71           H  
ATOM   1278  HH  TYR A  86       8.047  11.884   7.262  1.00  0.71           H  
ATOM   1279  N   ALA A  87      13.092  17.359  10.400  1.00  0.77           N  
ATOM   1280  CA  ALA A  87      13.900  18.057   9.373  1.00  0.77           C  
ATOM   1281  C   ALA A  87      15.237  17.387   9.031  1.00  0.77           C  
ATOM   1282  O   ALA A  87      15.835  17.676   7.990  1.00  0.77           O  
ATOM   1283  CB  ALA A  87      14.197  19.464   9.832  1.00  0.77           C  
ATOM   1284  H   ALA A  87      13.520  17.118  11.282  1.00  0.77           H  
ATOM   1285  HA  ALA A  87      13.324  18.110   8.462  1.00  0.77           H  
ATOM   1286 1HB  ALA A  87      14.768  19.974   9.066  1.00  0.77           H  
ATOM   1287 2HB  ALA A  87      13.306  20.002  10.008  1.00  0.77           H  
ATOM   1288 3HB  ALA A  87      14.761  19.422  10.739  1.00  0.77           H  
ATOM   1289  N   GLN A  88      15.741  16.548   9.925  1.00  0.83           N  
ATOM   1290  CA  GLN A  88      17.065  15.950   9.775  1.00  0.83           C  
ATOM   1291  C   GLN A  88      17.012  14.448   9.480  1.00  0.83           C  
ATOM   1292  O   GLN A  88      17.984  13.724   9.739  1.00  0.83           O  
ATOM   1293  CB  GLN A  88      17.916  16.199  11.035  1.00  0.83           C  
ATOM   1294  CG  GLN A  88      18.402  17.658  11.257  1.00  0.83           C  
ATOM   1295  CD  GLN A  88      17.377  18.606  11.855  1.00  0.83           C  
ATOM   1296  OE1 GLN A  88      16.683  18.308  12.831  1.00  0.83           O  
ATOM   1297  NE2 GLN A  88      17.278  19.770  11.247  1.00  0.83           N  
ATOM   1298  H   GLN A  88      15.205  16.318  10.744  1.00  0.83           H  
ATOM   1299  HA  GLN A  88      17.564  16.431   8.933  1.00  0.83           H  
ATOM   1300 1HB  GLN A  88      17.349  15.902  11.918  1.00  0.83           H  
ATOM   1301 2HB  GLN A  88      18.805  15.571  10.995  1.00  0.83           H  
ATOM   1302 1HG  GLN A  88      19.266  17.637  11.930  1.00  0.83           H  
ATOM   1303 2HG  GLN A  88      18.703  18.067  10.293  1.00  0.83           H  
ATOM   1304 1HE2 GLN A  88      16.618  20.447  11.580  1.00  0.83           H  
ATOM   1305 2HE2 GLN A  88      17.847  19.942  10.438  1.00  0.83           H  
ATOM   1306  N   SER A  89      15.879  13.944   8.979  1.00  0.86           N  
ATOM   1307  CA  SER A  89      15.747  12.493   8.811  1.00  0.86           C  
ATOM   1308  C   SER A  89      16.415  11.872   7.614  1.00  0.86           C  
ATOM   1309  O   SER A  89      15.739  11.244   6.792  1.00  0.86           O  
ATOM   1310  CB  SER A  89      14.328  12.098   8.690  1.00  0.86           C  
ATOM   1311  OG  SER A  89      14.262  10.724   8.484  1.00  0.86           O  
ATOM   1312  H   SER A  89      15.118  14.559   8.682  1.00  0.86           H  
ATOM   1313  HA  SER A  89      16.163  12.025   9.703  1.00  0.86           H  
ATOM   1314 1HB  SER A  89      13.798  12.368   9.592  1.00  0.86           H  
ATOM   1315 2HB  SER A  89      13.870  12.624   7.852  1.00  0.86           H  
ATOM   1316  HG  SER A  89      14.796  10.325   9.177  1.00  0.86           H  
ATOM   1317  N   SER A  90      17.735  11.952   7.574  1.00  0.87           N  
ATOM   1318  CA  SER A  90      18.503  11.399   6.470  1.00  0.87           C  
ATOM   1319  C   SER A  90      17.889  11.832   5.155  1.00  0.87           C  
ATOM   1320  O   SER A  90      17.506  12.989   4.995  1.00  0.87           O  
ATOM   1321  CB  SER A  90      18.541   9.880   6.546  1.00  0.87           C  
ATOM   1322  OG  SER A  90      19.412   9.354   5.578  1.00  0.87           O  
ATOM   1323  H   SER A  90      18.185  12.465   8.328  1.00  0.87           H  
ATOM   1324  HA  SER A  90      19.521  11.786   6.520  1.00  0.87           H  
ATOM   1325 1HB  SER A  90      18.866   9.574   7.539  1.00  0.87           H  
ATOM   1326 2HB  SER A  90      17.538   9.475   6.394  1.00  0.87           H  
ATOM   1327  HG  SER A  90      20.293   9.656   5.823  1.00  0.87           H  
ATOM   1328  N   LEU A  91      17.821  10.900   4.214  1.00  0.84           N  
ATOM   1329  CA  LEU A  91      17.201  11.144   2.919  1.00  0.84           C  
ATOM   1330  C   LEU A  91      16.121  10.104   2.592  1.00  0.84           C  
ATOM   1331  O   LEU A  91      16.322   8.903   2.796  1.00  0.84           O  
ATOM   1332  CB  LEU A  91      18.295  11.159   1.847  1.00  0.84           C  
ATOM   1333  CG  LEU A  91      19.328  12.313   1.980  1.00  0.84           C  
ATOM   1334  CD1 LEU A  91      20.472  12.099   0.995  1.00  0.84           C  
ATOM   1335  CD2 LEU A  91      18.598  13.654   1.726  1.00  0.84           C  
ATOM   1336  H   LEU A  91      18.197   9.981   4.424  1.00  0.84           H  
ATOM   1337  HA  LEU A  91      16.729  12.124   2.943  1.00  0.84           H  
ATOM   1338 1HB  LEU A  91      18.838  10.216   1.896  1.00  0.84           H  
ATOM   1339 2HB  LEU A  91      17.836  11.224   0.882  1.00  0.84           H  
ATOM   1340  HG  LEU A  91      19.752  12.319   2.982  1.00  0.84           H  
ATOM   1341 1HD1 LEU A  91      21.197  12.907   1.092  1.00  0.84           H  
ATOM   1342 2HD1 LEU A  91      20.958  11.149   1.213  1.00  0.84           H  
ATOM   1343 3HD1 LEU A  91      20.097  12.078  -0.008  1.00  0.84           H  
ATOM   1344 1HD2 LEU A  91      19.301  14.482   1.821  1.00  0.84           H  
ATOM   1345 2HD2 LEU A  91      18.171  13.661   0.738  1.00  0.84           H  
ATOM   1346 3HD2 LEU A  91      17.795  13.775   2.460  1.00  0.84           H  
ATOM   1347  N   GLY A  92      15.009  10.559   2.010  1.00  0.79           N  
ATOM   1348  CA  GLY A  92      13.936   9.654   1.587  1.00  0.79           C  
ATOM   1349  C   GLY A  92      12.568  10.016   2.152  1.00  0.79           C  
ATOM   1350  O   GLY A  92      11.588   9.283   1.944  1.00  0.79           O  
ATOM   1351  H   GLY A  92      14.884  11.565   1.919  1.00  0.79           H  
ATOM   1352 1HA  GLY A  92      13.873   9.666   0.505  1.00  0.79           H  
ATOM   1353 2HA  GLY A  92      14.188   8.636   1.875  1.00  0.79           H  
ATOM   1354  N   ALA A  93      12.478  11.182   2.797  1.00  0.74           N  
ATOM   1355  CA  ALA A  93      11.236  11.666   3.396  1.00  0.74           C  
ATOM   1356  C   ALA A  93      10.121  11.818   2.378  1.00  0.74           C  
ATOM   1357  O   ALA A  93       8.965  11.786   2.764  1.00  0.74           O  
ATOM   1358  CB  ALA A  93      11.430  12.990   4.105  1.00  0.74           C  
ATOM   1359  H   ALA A  93      13.312  11.754   2.899  1.00  0.74           H  
ATOM   1360  HA  ALA A  93      10.924  10.926   4.132  1.00  0.74           H  
ATOM   1361 1HB  ALA A  93      10.498  13.280   4.577  1.00  0.74           H  
ATOM   1362 2HB  ALA A  93      12.206  12.887   4.863  1.00  0.74           H  
ATOM   1363 3HB  ALA A  93      11.706  13.739   3.397  1.00  0.74           H  
ATOM   1364  N   TYR A  94      10.442  11.920   1.073  1.00  0.69           N  
ATOM   1365  CA  TYR A  94       9.418  12.048   0.018  1.00  0.69           C  
ATOM   1366  C   TYR A  94       8.425  10.876   0.043  1.00  0.69           C  
ATOM   1367  O   TYR A  94       7.327  10.979  -0.495  1.00  0.69           O  
ATOM   1368  CB  TYR A  94      10.062  12.056  -1.386  1.00  0.69           C  
ATOM   1369  CG  TYR A  94      10.878  13.271  -1.711  1.00  0.69           C  
ATOM   1370  CD1 TYR A  94      11.849  13.229  -2.688  1.00  0.69           C  
ATOM   1371  CD2 TYR A  94      10.666  14.412  -1.019  1.00  0.69           C  
ATOM   1372  CE1 TYR A  94      12.587  14.359  -2.934  1.00  0.69           C  
ATOM   1373  CE2 TYR A  94      11.400  15.530  -1.241  1.00  0.69           C  
ATOM   1374  CZ  TYR A  94      12.359  15.510  -2.192  1.00  0.69           C  
ATOM   1375  OH  TYR A  94      13.102  16.620  -2.425  1.00  0.69           O  
ATOM   1376  H   TYR A  94      11.429  11.957   0.811  1.00  0.69           H  
ATOM   1377  HA  TYR A  94       8.853  12.962   0.169  1.00  0.69           H  
ATOM   1378 1HB  TYR A  94      10.709  11.181  -1.485  1.00  0.69           H  
ATOM   1379 2HB  TYR A  94       9.285  11.966  -2.138  1.00  0.69           H  
ATOM   1380  HD1 TYR A  94      12.030  12.317  -3.251  1.00  0.69           H  
ATOM   1381  HD2 TYR A  94       9.914  14.415  -0.303  1.00  0.69           H  
ATOM   1382  HE1 TYR A  94      13.350  14.350  -3.688  1.00  0.69           H  
ATOM   1383  HE2 TYR A  94      11.212  16.439  -0.661  1.00  0.69           H  
ATOM   1384  HH  TYR A  94      13.357  17.061  -1.579  1.00  0.69           H  
ATOM   1385  N   SER A  95       8.824   9.754   0.633  1.00  0.65           N  
ATOM   1386  CA  SER A  95       8.009   8.551   0.690  1.00  0.65           C  
ATOM   1387  C   SER A  95       6.674   8.767   1.416  1.00  0.65           C  
ATOM   1388  O   SER A  95       6.567   9.570   2.341  1.00  0.65           O  
ATOM   1389  CB  SER A  95       8.795   7.494   1.423  1.00  0.65           C  
ATOM   1390  OG  SER A  95      10.020   7.235   0.778  1.00  0.65           O  
ATOM   1391  H   SER A  95       9.743   9.727   1.083  1.00  0.65           H  
ATOM   1392  HA  SER A  95       7.796   8.225  -0.319  1.00  0.65           H  
ATOM   1393 1HB  SER A  95       8.983   7.817   2.449  1.00  0.65           H  
ATOM   1394 2HB  SER A  95       8.206   6.589   1.470  1.00  0.65           H  
ATOM   1395  HG  SER A  95      10.644   7.928   1.118  1.00  0.65           H  
ATOM   1396  N   GLU A  96       5.645   7.988   1.058  1.00  0.63           N  
ATOM   1397  CA  GLU A  96       4.371   8.092   1.787  1.00  0.63           C  
ATOM   1398  C   GLU A  96       4.558   7.751   3.273  1.00  0.63           C  
ATOM   1399  O   GLU A  96       3.895   8.329   4.131  1.00  0.63           O  
ATOM   1400  CB  GLU A  96       3.292   7.176   1.191  1.00  0.63           C  
ATOM   1401  CG  GLU A  96       2.723   7.598  -0.174  1.00  0.63           C  
ATOM   1402  CD  GLU A  96       1.688   6.633  -0.697  1.00  0.63           C  
ATOM   1403  OE1 GLU A  96       1.929   5.462  -0.631  1.00  0.63           O  
ATOM   1404  OE2 GLU A  96       0.667   7.060  -1.166  1.00  0.63           O  
ATOM   1405  H   GLU A  96       5.745   7.356   0.266  1.00  0.63           H  
ATOM   1406  HA  GLU A  96       4.022   9.121   1.721  1.00  0.63           H  
ATOM   1407 1HB  GLU A  96       3.700   6.179   1.071  1.00  0.63           H  
ATOM   1408 2HB  GLU A  96       2.458   7.104   1.889  1.00  0.63           H  
ATOM   1409 1HG  GLU A  96       2.264   8.563  -0.095  1.00  0.63           H  
ATOM   1410 2HG  GLU A  96       3.543   7.673  -0.883  1.00  0.63           H  
ATOM   1411  N   TYR A  97       5.442   6.800   3.571  1.00  0.62           N  
ATOM   1412  CA  TYR A  97       5.737   6.417   4.951  1.00  0.62           C  
ATOM   1413  C   TYR A  97       7.236   6.474   5.151  1.00  0.62           C  
ATOM   1414  O   TYR A  97       7.985   6.082   4.254  1.00  0.62           O  
ATOM   1415  CB  TYR A  97       5.213   5.021   5.278  1.00  0.62           C  
ATOM   1416  CG  TYR A  97       3.737   4.912   5.187  1.00  0.62           C  
ATOM   1417  CD1 TYR A  97       3.167   4.674   3.968  1.00  0.62           C  
ATOM   1418  CD2 TYR A  97       2.948   5.049   6.312  1.00  0.62           C  
ATOM   1419  CE1 TYR A  97       1.814   4.584   3.833  1.00  0.62           C  
ATOM   1420  CE2 TYR A  97       1.582   4.956   6.184  1.00  0.62           C  
ATOM   1421  CZ  TYR A  97       1.016   4.728   4.947  1.00  0.62           C  
ATOM   1422  OH  TYR A  97      -0.348   4.669   4.815  1.00  0.62           O  
ATOM   1423  H   TYR A  97       5.940   6.357   2.815  1.00  0.62           H  
ATOM   1424  HA  TYR A  97       5.279   7.136   5.621  1.00  0.62           H  
ATOM   1425 1HB  TYR A  97       5.654   4.296   4.596  1.00  0.62           H  
ATOM   1426 2HB  TYR A  97       5.514   4.748   6.291  1.00  0.62           H  
ATOM   1427  HD1 TYR A  97       3.799   4.577   3.109  1.00  0.62           H  
ATOM   1428  HD2 TYR A  97       3.402   5.239   7.288  1.00  0.62           H  
ATOM   1429  HE1 TYR A  97       1.372   4.409   2.850  1.00  0.62           H  
ATOM   1430  HE2 TYR A  97       0.939   5.070   7.051  1.00  0.62           H  
ATOM   1431  HH  TYR A  97      -0.759   5.346   5.403  1.00  0.62           H  
ATOM   1432  N   HIS A  98       7.669   6.875   6.345  1.00  0.61           N  
ATOM   1433  CA  HIS A  98       9.101   6.981   6.607  1.00  0.61           C  
ATOM   1434  C   HIS A  98       9.472   6.733   8.069  1.00  0.61           C  
ATOM   1435  O   HIS A  98       8.788   7.179   8.994  1.00  0.61           O  
ATOM   1436  CB  HIS A  98       9.553   8.381   6.132  1.00  0.61           C  
ATOM   1437  CG  HIS A  98      11.033   8.684   6.138  1.00  0.61           C  
ATOM   1438  ND1 HIS A  98      11.933   8.075   5.289  1.00  0.61           N  
ATOM   1439  CD2 HIS A  98      11.730   9.598   6.826  1.00  0.61           C  
ATOM   1440  CE1 HIS A  98      13.145   8.592   5.500  1.00  0.61           C  
ATOM   1441  NE2 HIS A  98      13.040   9.519   6.431  1.00  0.61           N  
ATOM   1442  H   HIS A  98       6.981   7.195   7.028  1.00  0.61           H  
ATOM   1443  HA  HIS A  98       9.630   6.238   6.010  1.00  0.61           H  
ATOM   1444 1HB  HIS A  98       9.197   8.542   5.110  1.00  0.61           H  
ATOM   1445 2HB  HIS A  98       9.065   9.131   6.754  1.00  0.61           H  
ATOM   1446  HD2 HIS A  98      11.327  10.272   7.547  1.00  0.61           H  
ATOM   1447  HE1 HIS A  98      14.067   8.310   4.987  1.00  0.61           H  
ATOM   1448  HE2 HIS A  98      13.799  10.114   6.827  1.00  0.61           H  
ATOM   1449  N   ASN A  99      10.547   5.962   8.257  1.00  0.61           N  
ATOM   1450  CA  ASN A  99      11.084   5.619   9.576  1.00  0.61           C  
ATOM   1451  C   ASN A  99      12.099   6.644  10.051  1.00  0.61           C  
ATOM   1452  O   ASN A  99      13.144   6.843   9.426  1.00  0.61           O  
ATOM   1453  CB  ASN A  99      11.680   4.225   9.588  1.00  0.61           C  
ATOM   1454  CG  ASN A  99      10.653   3.129   9.457  1.00  0.61           C  
ATOM   1455  OD1 ASN A  99       9.660   3.113  10.188  1.00  0.61           O  
ATOM   1456  ND2 ASN A  99      10.879   2.210   8.556  1.00  0.61           N  
ATOM   1457  H   ASN A  99      11.037   5.625   7.439  1.00  0.61           H  
ATOM   1458  HA  ASN A  99      10.267   5.632  10.291  1.00  0.61           H  
ATOM   1459 1HB  ASN A  99      12.403   4.132   8.779  1.00  0.61           H  
ATOM   1460 2HB  ASN A  99      12.224   4.077  10.529  1.00  0.61           H  
ATOM   1461 1HD2 ASN A  99      10.225   1.435   8.458  1.00  0.61           H  
ATOM   1462 2HD2 ASN A  99      11.702   2.250   7.994  1.00  0.61           H  
ATOM   1463  N   VAL A 100      11.754   7.334  11.129  1.00  0.62           N  
ATOM   1464  CA  VAL A 100      12.577   8.414  11.628  1.00  0.62           C  
ATOM   1465  C   VAL A 100      12.964   8.144  13.079  1.00  0.62           C  
ATOM   1466  O   VAL A 100      12.107   7.754  13.865  1.00  0.62           O  
ATOM   1467  CB  VAL A 100      11.783   9.726  11.581  1.00  0.62           C  
ATOM   1468  CG1 VAL A 100      12.648  10.882  12.032  1.00  0.62           C  
ATOM   1469  CG2 VAL A 100      11.289   9.931  10.259  1.00  0.62           C  
ATOM   1470  H   VAL A 100      10.878   7.101  11.596  1.00  0.62           H  
ATOM   1471  HA  VAL A 100      13.444   8.509  10.986  1.00  0.62           H  
ATOM   1472  HB  VAL A 100      10.940   9.660  12.272  1.00  0.62           H  
ATOM   1473 1HG1 VAL A 100      12.082  11.806  11.999  1.00  0.62           H  
ATOM   1474 2HG1 VAL A 100      12.996  10.715  13.026  1.00  0.62           H  
ATOM   1475 3HG1 VAL A 100      13.496  10.964  11.374  1.00  0.62           H  
ATOM   1476 1HG2 VAL A 100      10.734  10.837  10.243  1.00  0.62           H  
ATOM   1477 2HG2 VAL A 100      12.133   9.999   9.600  1.00  0.62           H  
ATOM   1478 3HG2 VAL A 100      10.644   9.107   9.957  1.00  0.62           H  
ATOM   1479  N   PRO A 101      14.224   8.286  13.491  1.00  0.63           N  
ATOM   1480  CA  PRO A 101      14.607   8.134  14.874  1.00  0.63           C  
ATOM   1481  C   PRO A 101      13.721   9.048  15.684  1.00  0.63           C  
ATOM   1482  O   PRO A 101      13.507  10.197  15.310  1.00  0.63           O  
ATOM   1483  CB  PRO A 101      16.070   8.569  14.864  1.00  0.63           C  
ATOM   1484  CG  PRO A 101      16.535   8.228  13.453  1.00  0.63           C  
ATOM   1485  CD  PRO A 101      15.338   8.530  12.562  1.00  0.63           C  
ATOM   1486  HA  PRO A 101      14.515   7.097  15.203  1.00  0.63           H  
ATOM   1487 1HB  PRO A 101      16.146   9.641  15.100  1.00  0.63           H  
ATOM   1488 2HB  PRO A 101      16.625   8.027  15.643  1.00  0.63           H  
ATOM   1489 1HG  PRO A 101      17.427   8.814  13.192  1.00  0.63           H  
ATOM   1490 2HG  PRO A 101      16.828   7.164  13.405  1.00  0.63           H  
ATOM   1491 1HD  PRO A 101      15.352   9.571  12.218  1.00  0.63           H  
ATOM   1492 2HD  PRO A 101      15.335   7.798  11.735  1.00  0.63           H  
ATOM   1493  N   ALA A 102      13.245   8.586  16.826  1.00  0.64           N  
ATOM   1494  CA  ALA A 102      12.375   9.416  17.659  1.00  0.64           C  
ATOM   1495  C   ALA A 102      13.097  10.698  18.056  1.00  0.64           C  
ATOM   1496  O   ALA A 102      12.480  11.747  18.238  1.00  0.64           O  
ATOM   1497  CB  ALA A 102      11.932   8.650  18.880  1.00  0.64           C  
ATOM   1498  H   ALA A 102      13.455   7.633  17.114  1.00  0.64           H  
ATOM   1499  HA  ALA A 102      11.497   9.691  17.071  1.00  0.64           H  
ATOM   1500 1HB  ALA A 102      11.279   9.266  19.486  1.00  0.64           H  
ATOM   1501 2HB  ALA A 102      11.404   7.762  18.555  1.00  0.64           H  
ATOM   1502 3HB  ALA A 102      12.803   8.365  19.465  1.00  0.64           H  
ATOM   1503  N   GLN A 103      14.423  10.615  18.143  1.00  0.65           N  
ATOM   1504  CA  GLN A 103      15.278  11.727  18.522  1.00  0.65           C  
ATOM   1505  C   GLN A 103      15.241  12.882  17.523  1.00  0.65           C  
ATOM   1506  O   GLN A 103      15.711  13.976  17.820  1.00  0.65           O  
ATOM   1507  CB  GLN A 103      16.712  11.271  18.733  1.00  0.65           C  
ATOM   1508  CG  GLN A 103      16.887  10.370  19.931  1.00  0.65           C  
ATOM   1509  CD  GLN A 103      16.444  11.037  21.251  1.00  0.65           C  
ATOM   1510  OE1 GLN A 103      16.571  12.261  21.476  1.00  0.65           O  
ATOM   1511  NE2 GLN A 103      15.909  10.212  22.146  1.00  0.65           N  
ATOM   1512  H   GLN A 103      14.848   9.721  17.949  1.00  0.65           H  
ATOM   1513  HA  GLN A 103      14.928  12.088  19.472  1.00  0.65           H  
ATOM   1514 1HB  GLN A 103      17.053  10.733  17.847  1.00  0.65           H  
ATOM   1515 2HB  GLN A 103      17.358  12.139  18.851  1.00  0.65           H  
ATOM   1516 1HG  GLN A 103      16.287   9.469  19.784  1.00  0.65           H  
ATOM   1517 2HG  GLN A 103      17.942  10.106  20.020  1.00  0.65           H  
ATOM   1518 1HE2 GLN A 103      15.594  10.567  23.028  1.00  0.65           H  
ATOM   1519 2HE2 GLN A 103      15.823   9.235  21.942  1.00  0.65           H  
ATOM   1520  N   LYS A 104      14.770  12.617  16.312  1.00  0.66           N  
ATOM   1521  CA  LYS A 104      14.674  13.629  15.280  1.00  0.66           C  
ATOM   1522  C   LYS A 104      13.229  14.033  14.995  1.00  0.66           C  
ATOM   1523  O   LYS A 104      12.967  14.695  13.987  1.00  0.66           O  
ATOM   1524  CB  LYS A 104      15.373  13.144  14.023  1.00  0.66           C  
ATOM   1525  CG  LYS A 104      16.878  12.955  14.240  1.00  0.66           C  
ATOM   1526  CD  LYS A 104      17.612  12.503  12.997  1.00  0.66           C  
ATOM   1527  CE  LYS A 104      19.114  12.385  13.285  1.00  0.66           C  
ATOM   1528  NZ  LYS A 104      19.888  11.892  12.111  1.00  0.66           N  
ATOM   1529  H   LYS A 104      14.404  11.692  16.098  1.00  0.66           H  
ATOM   1530  HA  LYS A 104      15.196  14.521  15.628  1.00  0.66           H  
ATOM   1531 1HB  LYS A 104      14.949  12.183  13.720  1.00  0.66           H  
ATOM   1532 2HB  LYS A 104      15.220  13.854  13.210  1.00  0.66           H  
ATOM   1533 1HG  LYS A 104      17.311  13.900  14.580  1.00  0.66           H  
ATOM   1534 2HG  LYS A 104      17.033  12.211  15.021  1.00  0.66           H  
ATOM   1535 1HD  LYS A 104      17.224  11.539  12.665  1.00  0.66           H  
ATOM   1536 2HD  LYS A 104      17.459  13.229  12.205  1.00  0.66           H  
ATOM   1537 1HE  LYS A 104      19.492  13.369  13.566  1.00  0.66           H  
ATOM   1538 2HE  LYS A 104      19.261  11.699  14.118  1.00  0.66           H  
ATOM   1539 1HZ  LYS A 104      20.866  11.838  12.354  1.00  0.66           H  
ATOM   1540 2HZ  LYS A 104      19.557  10.977  11.848  1.00  0.66           H  
ATOM   1541 3HZ  LYS A 104      19.772  12.528  11.324  1.00  0.66           H  
ATOM   1542  N   VAL A 105      12.294  13.642  15.872  1.00  0.67           N  
ATOM   1543  CA  VAL A 105      10.883  13.962  15.664  1.00  0.67           C  
ATOM   1544  C   VAL A 105      10.281  14.869  16.750  1.00  0.67           C  
ATOM   1545  O   VAL A 105      10.379  14.596  17.955  1.00  0.67           O  
ATOM   1546  CB  VAL A 105      10.077  12.658  15.586  1.00  0.67           C  
ATOM   1547  CG1 VAL A 105       8.660  12.942  15.410  1.00  0.67           C  
ATOM   1548  CG2 VAL A 105      10.551  11.844  14.452  1.00  0.67           C  
ATOM   1549  H   VAL A 105      12.549  13.090  16.693  1.00  0.67           H  
ATOM   1550  HA  VAL A 105      10.788  14.481  14.711  1.00  0.67           H  
ATOM   1551  HB  VAL A 105      10.217  12.109  16.492  1.00  0.67           H  
ATOM   1552 1HG1 VAL A 105       8.099  12.012  15.351  1.00  0.67           H  
ATOM   1553 2HG1 VAL A 105       8.291  13.537  16.247  1.00  0.67           H  
ATOM   1554 3HG1 VAL A 105       8.559  13.498  14.480  1.00  0.67           H  
ATOM   1555 1HG2 VAL A 105       9.998  10.920  14.400  1.00  0.67           H  
ATOM   1556 2HG2 VAL A 105      10.413  12.402  13.533  1.00  0.67           H  
ATOM   1557 3HG2 VAL A 105      11.595  11.628  14.602  1.00  0.67           H  
ATOM   1558  N   ALA A 106       9.660  15.963  16.300  1.00  0.69           N  
ATOM   1559  CA  ALA A 106       9.001  16.944  17.157  1.00  0.69           C  
ATOM   1560  C   ALA A 106       7.489  16.838  17.007  1.00  0.69           C  
ATOM   1561  O   ALA A 106       6.985  16.473  15.949  1.00  0.69           O  
ATOM   1562  CB  ALA A 106       9.463  18.347  16.802  1.00  0.69           C  
ATOM   1563  H   ALA A 106       9.634  16.127  15.294  1.00  0.69           H  
ATOM   1564  HA  ALA A 106       9.258  16.730  18.194  1.00  0.69           H  
ATOM   1565 1HB  ALA A 106       8.974  19.071  17.452  1.00  0.69           H  
ATOM   1566 2HB  ALA A 106      10.524  18.412  16.935  1.00  0.69           H  
ATOM   1567 3HB  ALA A 106       9.215  18.564  15.772  1.00  0.69           H  
ATOM   1568  N   VAL A 107       6.746  17.179  18.050  1.00  0.72           N  
ATOM   1569  CA  VAL A 107       5.286  17.141  17.944  1.00  0.72           C  
ATOM   1570  C   VAL A 107       4.713  18.498  17.518  1.00  0.72           C  
ATOM   1571  O   VAL A 107       5.090  19.539  18.061  1.00  0.72           O  
ATOM   1572  CB  VAL A 107       4.674  16.658  19.271  1.00  0.72           C  
ATOM   1573  CG1 VAL A 107       3.154  16.691  19.190  1.00  0.72           C  
ATOM   1574  CG2 VAL A 107       5.153  15.220  19.548  1.00  0.72           C  
ATOM   1575  H   VAL A 107       7.180  17.467  18.915  1.00  0.72           H  
ATOM   1576  HA  VAL A 107       5.013  16.410  17.187  1.00  0.72           H  
ATOM   1577  HB  VAL A 107       4.985  17.320  20.077  1.00  0.72           H  
ATOM   1578 1HG1 VAL A 107       2.731  16.345  20.132  1.00  0.72           H  
ATOM   1579 2HG1 VAL A 107       2.814  17.709  18.993  1.00  0.72           H  
ATOM   1580 3HG1 VAL A 107       2.821  16.036  18.384  1.00  0.72           H  
ATOM   1581 1HG2 VAL A 107       4.726  14.867  20.489  1.00  0.72           H  
ATOM   1582 2HG2 VAL A 107       4.825  14.568  18.746  1.00  0.72           H  
ATOM   1583 3HG2 VAL A 107       6.240  15.195  19.614  1.00  0.72           H  
ATOM   1584  N   LEU A 108       3.845  18.483  16.507  1.00  0.76           N  
ATOM   1585  CA  LEU A 108       3.228  19.699  15.984  1.00  0.76           C  
ATOM   1586  C   LEU A 108       2.069  20.234  16.828  1.00  0.76           C  
ATOM   1587  O   LEU A 108       1.182  19.462  17.199  1.00  0.76           O  
ATOM   1588  CB  LEU A 108       2.668  19.442  14.586  1.00  0.76           C  
ATOM   1589  CG  LEU A 108       3.649  19.209  13.549  1.00  0.76           C  
ATOM   1590  CD1 LEU A 108       2.972  18.784  12.257  1.00  0.76           C  
ATOM   1591  CD2 LEU A 108       4.352  20.495  13.384  1.00  0.76           C  
ATOM   1592  H   LEU A 108       3.582  17.580  16.120  1.00  0.76           H  
ATOM   1593  HA  LEU A 108       4.021  20.423  15.884  1.00  0.76           H  
ATOM   1594 1HB  LEU A 108       2.025  18.566  14.629  1.00  0.76           H  
ATOM   1595 2HB  LEU A 108       2.061  20.303  14.290  1.00  0.76           H  
ATOM   1596  HG  LEU A 108       4.346  18.432  13.851  1.00  0.76           H  
ATOM   1597 1HD1 LEU A 108       3.725  18.644  11.495  1.00  0.76           H  
ATOM   1598 2HD1 LEU A 108       2.440  17.844  12.417  1.00  0.76           H  
ATOM   1599 3HD1 LEU A 108       2.267  19.555  11.939  1.00  0.76           H  
ATOM   1600 1HD2 LEU A 108       5.100  20.421  12.637  1.00  0.76           H  
ATOM   1601 2HD2 LEU A 108       3.634  21.268  13.101  1.00  0.76           H  
ATOM   1602 3HD2 LEU A 108       4.804  20.751  14.327  1.00  0.76           H  
ATOM   1603  N   PRO A 109       2.008  21.556  17.092  1.00  0.79           N  
ATOM   1604  CA  PRO A 109       0.889  22.256  17.695  1.00  0.79           C  
ATOM   1605  C   PRO A 109      -0.360  22.122  16.844  1.00  0.79           C  
ATOM   1606  O   PRO A 109      -0.292  22.156  15.611  1.00  0.79           O  
ATOM   1607  CB  PRO A 109       1.363  23.709  17.745  1.00  0.79           C  
ATOM   1608  CG  PRO A 109       2.855  23.625  17.725  1.00  0.79           C  
ATOM   1609  CD  PRO A 109       3.182  22.426  16.862  1.00  0.79           C  
ATOM   1610  HA  PRO A 109       0.717  21.856  18.708  1.00  0.79           H  
ATOM   1611 1HB  PRO A 109       0.961  24.262  16.878  1.00  0.79           H  
ATOM   1612 2HB  PRO A 109       0.975  24.202  18.647  1.00  0.79           H  
ATOM   1613 1HG  PRO A 109       3.247  24.546  17.332  1.00  0.79           H  
ATOM   1614 2HG  PRO A 109       3.245  23.525  18.747  1.00  0.79           H  
ATOM   1615 1HD  PRO A 109       3.276  22.708  15.797  1.00  0.79           H  
ATOM   1616 2HD  PRO A 109       4.103  21.985  17.280  1.00  0.79           H  
ATOM   1617  N   GLU A 110      -1.514  22.098  17.487  1.00  0.81           N  
ATOM   1618  CA  GLU A 110      -2.793  21.997  16.784  1.00  0.81           C  
ATOM   1619  C   GLU A 110      -3.076  23.195  15.868  1.00  0.81           C  
ATOM   1620  O   GLU A 110      -3.846  23.088  14.917  1.00  0.81           O  
ATOM   1621  CB  GLU A 110      -3.925  21.835  17.799  1.00  0.81           C  
ATOM   1622  CG  GLU A 110      -3.914  20.498  18.542  1.00  0.81           C  
ATOM   1623  CD  GLU A 110      -5.031  20.363  19.557  1.00  0.81           C  
ATOM   1624  OE1 GLU A 110      -5.744  21.316  19.765  1.00  0.81           O  
ATOM   1625  OE2 GLU A 110      -5.167  19.301  20.119  1.00  0.81           O  
ATOM   1626  H   GLU A 110      -1.514  22.098  18.497  1.00  0.81           H  
ATOM   1627  HA  GLU A 110      -2.764  21.104  16.159  1.00  0.81           H  
ATOM   1628 1HB  GLU A 110      -3.866  22.632  18.540  1.00  0.81           H  
ATOM   1629 2HB  GLU A 110      -4.885  21.931  17.292  1.00  0.81           H  
ATOM   1630 1HG  GLU A 110      -4.000  19.693  17.813  1.00  0.81           H  
ATOM   1631 2HG  GLU A 110      -2.954  20.389  19.047  1.00  0.81           H  
ATOM   1632  N   GLY A 111      -2.463  24.340  16.170  1.00  0.82           N  
ATOM   1633  CA  GLY A 111      -2.675  25.562  15.400  1.00  0.82           C  
ATOM   1634  C   GLY A 111      -1.867  25.654  14.094  1.00  0.82           C  
ATOM   1635  O   GLY A 111      -2.024  26.622  13.350  1.00  0.82           O  
ATOM   1636  H   GLY A 111      -1.836  24.356  16.958  1.00  0.82           H  
ATOM   1637 1HA  GLY A 111      -3.736  25.652  15.168  1.00  0.82           H  
ATOM   1638 2HA  GLY A 111      -2.426  26.416  16.028  1.00  0.82           H  
ATOM   1639  N   ILE A 112      -0.993  24.677  13.823  1.00  0.82           N  
ATOM   1640  CA  ILE A 112      -0.177  24.685  12.600  1.00  0.82           C  
ATOM   1641  C   ILE A 112      -0.453  23.458  11.734  1.00  0.82           C  
ATOM   1642  O   ILE A 112      -0.341  22.320  12.201  1.00  0.82           O  
ATOM   1643  CB  ILE A 112       1.326  24.826  12.942  1.00  0.82           C  
ATOM   1644  CG1 ILE A 112       1.543  26.202  13.643  1.00  0.82           C  
ATOM   1645  CG2 ILE A 112       2.231  24.660  11.722  1.00  0.82           C  
ATOM   1646  CD1 ILE A 112       2.907  26.409  14.153  1.00  0.82           C  
ATOM   1647  H   ILE A 112      -0.893  23.892  14.468  1.00  0.82           H  
ATOM   1648  HA  ILE A 112      -0.447  25.562  12.011  1.00  0.82           H  
ATOM   1649  HB  ILE A 112       1.586  24.053  13.669  1.00  0.82           H  
ATOM   1650 1HG1 ILE A 112       1.313  27.001  12.932  1.00  0.82           H  
ATOM   1651 2HG1 ILE A 112       0.869  26.282  14.486  1.00  0.82           H  
ATOM   1652 1HG2 ILE A 112       3.275  24.750  12.021  1.00  0.82           H  
ATOM   1653 2HG2 ILE A 112       2.064  23.681  11.281  1.00  0.82           H  
ATOM   1654 3HG2 ILE A 112       2.002  25.417  11.003  1.00  0.82           H  
ATOM   1655 1HD1 ILE A 112       2.982  27.385  14.629  1.00  0.82           H  
ATOM   1656 2HD1 ILE A 112       3.132  25.630  14.872  1.00  0.82           H  
ATOM   1657 3HD1 ILE A 112       3.595  26.360  13.321  1.00  0.82           H  
ATOM   1658  N   SER A 113      -0.812  23.696  10.466  1.00  0.80           N  
ATOM   1659  CA  SER A 113      -1.141  22.609   9.542  1.00  0.80           C  
ATOM   1660  C   SER A 113       0.089  21.820   9.156  1.00  0.80           C  
ATOM   1661  O   SER A 113       1.213  22.311   9.270  1.00  0.80           O  
ATOM   1662  CB  SER A 113      -1.813  23.143   8.281  1.00  0.80           C  
ATOM   1663  OG  SER A 113      -0.922  23.914   7.484  1.00  0.80           O  
ATOM   1664  H   SER A 113      -0.870  24.656  10.150  1.00  0.80           H  
ATOM   1665  HA  SER A 113      -1.837  21.934  10.043  1.00  0.80           H  
ATOM   1666 1HB  SER A 113      -2.198  22.310   7.693  1.00  0.80           H  
ATOM   1667 2HB  SER A 113      -2.665  23.758   8.567  1.00  0.80           H  
ATOM   1668  HG  SER A 113      -1.476  24.338   6.810  1.00  0.80           H  
ATOM   1669  N   PHE A 114      -0.127  20.622   8.622  1.00  0.78           N  
ATOM   1670  CA  PHE A 114       0.983  19.788   8.199  1.00  0.78           C  
ATOM   1671  C   PHE A 114       1.752  20.454   7.072  1.00  0.78           C  
ATOM   1672  O   PHE A 114       2.977  20.369   7.013  1.00  0.78           O  
ATOM   1673  CB  PHE A 114       0.465  18.457   7.686  1.00  0.78           C  
ATOM   1674  CG  PHE A 114      -0.118  17.529   8.718  1.00  0.78           C  
ATOM   1675  CD1 PHE A 114      -1.459  17.202   8.653  1.00  0.78           C  
ATOM   1676  CD2 PHE A 114       0.645  16.970   9.730  1.00  0.78           C  
ATOM   1677  CE1 PHE A 114      -2.023  16.346   9.564  1.00  0.78           C  
ATOM   1678  CE2 PHE A 114       0.080  16.112  10.642  1.00  0.78           C  
ATOM   1679  CZ  PHE A 114      -1.257  15.803  10.551  1.00  0.78           C  
ATOM   1680  H   PHE A 114      -1.072  20.279   8.532  1.00  0.78           H  
ATOM   1681  HA  PHE A 114       1.654  19.632   9.046  1.00  0.78           H  
ATOM   1682 1HB  PHE A 114      -0.296  18.637   6.928  1.00  0.78           H  
ATOM   1683 2HB  PHE A 114       1.283  17.931   7.188  1.00  0.78           H  
ATOM   1684  HD1 PHE A 114      -2.072  17.630   7.859  1.00  0.78           H  
ATOM   1685  HD2 PHE A 114       1.693  17.204   9.803  1.00  0.78           H  
ATOM   1686  HE1 PHE A 114      -3.083  16.097   9.494  1.00  0.78           H  
ATOM   1687  HE2 PHE A 114       0.691  15.676  11.432  1.00  0.78           H  
ATOM   1688  HZ  PHE A 114      -1.712  15.130  11.256  1.00  0.78           H  
ATOM   1689  N   GLU A 115       1.024  21.110   6.165  1.00  0.75           N  
ATOM   1690  CA  GLU A 115       1.663  21.780   5.048  1.00  0.75           C  
ATOM   1691  C   GLU A 115       2.495  22.958   5.520  1.00  0.75           C  
ATOM   1692  O   GLU A 115       3.619  23.149   5.059  1.00  0.75           O  
ATOM   1693  CB  GLU A 115       0.615  22.252   4.029  1.00  0.75           C  
ATOM   1694  CG  GLU A 115      -0.058  21.111   3.244  1.00  0.75           C  
ATOM   1695  CD  GLU A 115      -1.105  21.589   2.237  1.00  0.75           C  
ATOM   1696  OE1 GLU A 115      -1.402  22.769   2.207  1.00  0.75           O  
ATOM   1697  OE2 GLU A 115      -1.595  20.778   1.495  1.00  0.75           O  
ATOM   1698  H   GLU A 115       0.022  21.148   6.269  1.00  0.75           H  
ATOM   1699  HA  GLU A 115       2.330  21.075   4.556  1.00  0.75           H  
ATOM   1700 1HB  GLU A 115      -0.170  22.795   4.556  1.00  0.75           H  
ATOM   1701 2HB  GLU A 115       1.063  22.944   3.326  1.00  0.75           H  
ATOM   1702 1HG  GLU A 115       0.711  20.555   2.709  1.00  0.75           H  
ATOM   1703 2HG  GLU A 115      -0.524  20.428   3.954  1.00  0.75           H  
ATOM   1704  N   GLN A 116       1.978  23.733   6.481  1.00  0.74           N  
ATOM   1705  CA  GLN A 116       2.735  24.885   6.953  1.00  0.74           C  
ATOM   1706  C   GLN A 116       3.997  24.392   7.658  1.00  0.74           C  
ATOM   1707  O   GLN A 116       5.098  24.935   7.485  1.00  0.74           O  
ATOM   1708  CB  GLN A 116       1.874  25.754   7.873  1.00  0.74           C  
ATOM   1709  CG  GLN A 116       2.506  27.063   8.263  1.00  0.74           C  
ATOM   1710  CD  GLN A 116       1.603  27.969   9.121  1.00  0.74           C  
ATOM   1711  OE1 GLN A 116       1.201  27.608  10.226  1.00  0.74           O  
ATOM   1712  NE2 GLN A 116       1.264  29.154   8.602  1.00  0.74           N  
ATOM   1713  H   GLN A 116       1.046  23.557   6.863  1.00  0.74           H  
ATOM   1714  HA  GLN A 116       3.034  25.484   6.096  1.00  0.74           H  
ATOM   1715 1HB  GLN A 116       0.937  25.982   7.369  1.00  0.74           H  
ATOM   1716 2HB  GLN A 116       1.626  25.188   8.764  1.00  0.74           H  
ATOM   1717 1HG  GLN A 116       3.439  26.879   8.798  1.00  0.74           H  
ATOM   1718 2HG  GLN A 116       2.693  27.582   7.338  1.00  0.74           H  
ATOM   1719 1HE2 GLN A 116       0.673  29.773   9.121  1.00  0.74           H  
ATOM   1720 2HE2 GLN A 116       1.578  29.439   7.665  1.00  0.74           H  
ATOM   1721  N   ALA A 117       3.854  23.342   8.463  1.00  0.74           N  
ATOM   1722  CA  ALA A 117       5.011  22.817   9.151  1.00  0.74           C  
ATOM   1723  C   ALA A 117       6.038  22.272   8.150  1.00  0.74           C  
ATOM   1724  O   ALA A 117       7.218  22.595   8.234  1.00  0.74           O  
ATOM   1725  CB  ALA A 117       4.577  21.746  10.117  1.00  0.74           C  
ATOM   1726  H   ALA A 117       2.937  22.914   8.605  1.00  0.74           H  
ATOM   1727  HA  ALA A 117       5.477  23.629   9.706  1.00  0.74           H  
ATOM   1728 1HB  ALA A 117       5.447  21.381  10.636  1.00  0.74           H  
ATOM   1729 2HB  ALA A 117       3.868  22.159  10.825  1.00  0.74           H  
ATOM   1730 3HB  ALA A 117       4.105  20.930   9.569  1.00  0.74           H  
ATOM   1731  N   ALA A 118       5.602  21.501   7.152  1.00  0.75           N  
ATOM   1732  CA  ALA A 118       6.535  20.984   6.148  1.00  0.75           C  
ATOM   1733  C   ALA A 118       7.183  22.117   5.353  1.00  0.75           C  
ATOM   1734  O   ALA A 118       8.312  21.999   4.889  1.00  0.75           O  
ATOM   1735  CB  ALA A 118       5.833  20.039   5.219  1.00  0.75           C  
ATOM   1736  H   ALA A 118       4.618  21.241   7.086  1.00  0.75           H  
ATOM   1737  HA  ALA A 118       7.328  20.445   6.667  1.00  0.75           H  
ATOM   1738 1HB  ALA A 118       6.537  19.642   4.495  1.00  0.75           H  
ATOM   1739 2HB  ALA A 118       5.403  19.220   5.794  1.00  0.75           H  
ATOM   1740 3HB  ALA A 118       5.038  20.574   4.706  1.00  0.75           H  
ATOM   1741  N   ALA A 119       6.429  23.185   5.126  1.00  0.76           N  
ATOM   1742  CA  ALA A 119       6.899  24.357   4.411  1.00  0.76           C  
ATOM   1743  C   ALA A 119       7.988  25.115   5.147  1.00  0.76           C  
ATOM   1744  O   ALA A 119       8.881  25.705   4.529  1.00  0.76           O  
ATOM   1745  CB  ALA A 119       5.753  25.296   4.183  1.00  0.76           C  
ATOM   1746  H   ALA A 119       5.472  23.200   5.471  1.00  0.76           H  
ATOM   1747  HA  ALA A 119       7.301  24.025   3.456  1.00  0.76           H  
ATOM   1748 1HB  ALA A 119       6.108  26.152   3.630  1.00  0.76           H  
ATOM   1749 2HB  ALA A 119       4.974  24.782   3.635  1.00  0.76           H  
ATOM   1750 3HB  ALA A 119       5.362  25.622   5.129  1.00  0.76           H  
ATOM   1751  N   SER A 120       7.883  25.164   6.470  1.00  0.77           N  
ATOM   1752  CA  SER A 120       8.792  25.975   7.256  1.00  0.77           C  
ATOM   1753  C   SER A 120       9.597  25.317   8.342  1.00  0.77           C  
ATOM   1754  O   SER A 120      10.364  26.004   8.995  1.00  0.77           O  
ATOM   1755  CB  SER A 120       8.008  27.067   7.912  1.00  0.77           C  
ATOM   1756  OG  SER A 120       7.019  26.541   8.762  1.00  0.77           O  
ATOM   1757  H   SER A 120       7.114  24.676   6.932  1.00  0.77           H  
ATOM   1758  HA  SER A 120       9.499  26.427   6.564  1.00  0.77           H  
ATOM   1759 1HB  SER A 120       8.684  27.696   8.489  1.00  0.77           H  
ATOM   1760 2HB  SER A 120       7.572  27.682   7.155  1.00  0.77           H  
ATOM   1761  HG  SER A 120       6.384  26.050   8.185  1.00  0.77           H  
ATOM   1762  N   PHE A 121       9.467  24.038   8.589  1.00  0.77           N  
ATOM   1763  CA  PHE A 121      10.195  23.506   9.724  1.00  0.77           C  
ATOM   1764  C   PHE A 121      11.710  23.532   9.522  1.00  0.77           C  
ATOM   1765  O   PHE A 121      12.423  24.159  10.289  1.00  0.77           O  
ATOM   1766  CB  PHE A 121       9.682  22.120  10.028  1.00  0.77           C  
ATOM   1767  CG  PHE A 121      10.195  21.532  11.231  1.00  0.77           C  
ATOM   1768  CD1 PHE A 121       9.816  22.087  12.401  1.00  0.77           C  
ATOM   1769  CD2 PHE A 121      10.936  20.403  11.242  1.00  0.77           C  
ATOM   1770  CE1 PHE A 121      10.165  21.555  13.566  1.00  0.77           C  
ATOM   1771  CE2 PHE A 121      11.303  19.840  12.434  1.00  0.77           C  
ATOM   1772  CZ  PHE A 121      10.907  20.424  13.596  1.00  0.77           C  
ATOM   1773  H   PHE A 121       8.836  23.446   8.055  1.00  0.77           H  
ATOM   1774  HA  PHE A 121       9.964  24.125  10.587  1.00  0.77           H  
ATOM   1775 1HB  PHE A 121       8.609  22.164  10.132  1.00  0.77           H  
ATOM   1776 2HB  PHE A 121       9.901  21.452   9.189  1.00  0.77           H  
ATOM   1777  HD1 PHE A 121       9.210  22.984  12.377  1.00  0.77           H  
ATOM   1778  HD2 PHE A 121      11.198  19.944  10.294  1.00  0.77           H  
ATOM   1779  HE1 PHE A 121       9.838  22.026  14.474  1.00  0.77           H  
ATOM   1780  HE2 PHE A 121      11.888  18.938  12.464  1.00  0.77           H  
ATOM   1781  HZ  PHE A 121      11.175  19.979  14.545  1.00  0.77           H  
ATOM   1782  N   LEU A 122      12.222  22.949   8.454  1.00  0.77           N  
ATOM   1783  CA  LEU A 122      13.667  22.960   8.229  1.00  0.77           C  
ATOM   1784  C   LEU A 122      14.174  24.380   8.077  1.00  0.77           C  
ATOM   1785  O   LEU A 122      15.180  24.766   8.678  1.00  0.77           O  
ATOM   1786  CB  LEU A 122      14.054  22.144   6.995  1.00  0.77           C  
ATOM   1787  CG  LEU A 122      15.557  21.949   6.750  1.00  0.77           C  
ATOM   1788  CD1 LEU A 122      15.752  20.648   5.974  1.00  0.77           C  
ATOM   1789  CD2 LEU A 122      16.109  23.143   5.967  1.00  0.77           C  
ATOM   1790  H   LEU A 122      11.606  22.476   7.801  1.00  0.77           H  
ATOM   1791  HA  LEU A 122      14.152  22.518   9.097  1.00  0.77           H  
ATOM   1792 1HB  LEU A 122      13.618  21.155   7.094  1.00  0.77           H  
ATOM   1793 2HB  LEU A 122      13.632  22.619   6.110  1.00  0.77           H  
ATOM   1794  HG  LEU A 122      16.080  21.863   7.700  1.00  0.77           H  
ATOM   1795 1HD1 LEU A 122      16.812  20.479   5.792  1.00  0.77           H  
ATOM   1796 2HD1 LEU A 122      15.349  19.814   6.553  1.00  0.77           H  
ATOM   1797 3HD1 LEU A 122      15.231  20.713   5.031  1.00  0.77           H  
ATOM   1798 1HD2 LEU A 122      17.175  23.001   5.786  1.00  0.77           H  
ATOM   1799 2HD2 LEU A 122      15.584  23.225   5.012  1.00  0.77           H  
ATOM   1800 3HD2 LEU A 122      15.964  24.053   6.536  1.00  0.77           H  
ATOM   1801  N   LYS A 123      13.505  25.150   7.219  1.00  0.77           N  
ATOM   1802  CA  LYS A 123      13.939  26.502   6.906  1.00  0.77           C  
ATOM   1803  C   LYS A 123      13.784  27.394   8.128  1.00  0.77           C  
ATOM   1804  O   LYS A 123      14.639  28.220   8.432  1.00  0.77           O  
ATOM   1805  CB  LYS A 123      13.125  27.041   5.746  1.00  0.77           C  
ATOM   1806  CG  LYS A 123      13.378  26.306   4.467  1.00  0.77           C  
ATOM   1807  CD  LYS A 123      12.722  26.978   3.308  1.00  0.77           C  
ATOM   1808  CE  LYS A 123      12.843  26.133   2.085  1.00  0.77           C  
ATOM   1809  NZ  LYS A 123      11.849  25.069   2.135  1.00  0.77           N  
ATOM   1810  H   LYS A 123      12.681  24.768   6.770  1.00  0.77           H  
ATOM   1811  HA  LYS A 123      14.991  26.478   6.624  1.00  0.77           H  
ATOM   1812 1HB  LYS A 123      12.061  26.971   5.979  1.00  0.77           H  
ATOM   1813 2HB  LYS A 123      13.369  28.088   5.590  1.00  0.77           H  
ATOM   1814 1HG  LYS A 123      14.451  26.240   4.287  1.00  0.77           H  
ATOM   1815 2HG  LYS A 123      12.984  25.288   4.551  1.00  0.77           H  
ATOM   1816 1HD  LYS A 123      11.664  27.156   3.524  1.00  0.77           H  
ATOM   1817 2HD  LYS A 123      13.198  27.915   3.137  1.00  0.77           H  
ATOM   1818 1HE  LYS A 123      12.687  26.726   1.187  1.00  0.77           H  
ATOM   1819 2HE  LYS A 123      13.837  25.688   2.052  1.00  0.77           H  
ATOM   1820 1HZ  LYS A 123      11.915  24.468   1.322  1.00  0.77           H  
ATOM   1821 2HZ  LYS A 123      11.973  24.511   2.984  1.00  0.77           H  
ATOM   1822 3HZ  LYS A 123      10.936  25.530   2.156  1.00  0.77           H  
ATOM   1823  N   GLY A 124      12.707  27.193   8.865  1.00  0.76           N  
ATOM   1824  CA  GLY A 124      12.443  27.930  10.082  1.00  0.76           C  
ATOM   1825  C   GLY A 124      13.538  27.655  11.087  1.00  0.76           C  
ATOM   1826  O   GLY A 124      14.131  28.586  11.631  1.00  0.76           O  
ATOM   1827  H   GLY A 124      12.017  26.507   8.596  1.00  0.76           H  
ATOM   1828 1HA  GLY A 124      12.389  28.992   9.875  1.00  0.76           H  
ATOM   1829 2HA  GLY A 124      11.484  27.623  10.477  1.00  0.76           H  
ATOM   1830  N   LEU A 125      13.837  26.371  11.311  1.00  0.76           N  
ATOM   1831  CA  LEU A 125      14.875  25.971  12.246  1.00  0.76           C  
ATOM   1832  C   LEU A 125      16.209  26.535  11.792  1.00  0.76           C  
ATOM   1833  O   LEU A 125      16.996  27.001  12.619  1.00  0.76           O  
ATOM   1834  CB  LEU A 125      14.998  24.447  12.292  1.00  0.76           C  
ATOM   1835  CG  LEU A 125      13.870  23.628  12.920  1.00  0.76           C  
ATOM   1836  CD1 LEU A 125      14.148  22.192  12.602  1.00  0.76           C  
ATOM   1837  CD2 LEU A 125      13.815  23.832  14.380  1.00  0.76           C  
ATOM   1838  H   LEU A 125      13.310  25.645  10.830  1.00  0.76           H  
ATOM   1839  HA  LEU A 125      14.635  26.357  13.233  1.00  0.76           H  
ATOM   1840 1HB  LEU A 125      15.089  24.098  11.267  1.00  0.76           H  
ATOM   1841 2HB  LEU A 125      15.917  24.194  12.816  1.00  0.76           H  
ATOM   1842  HG  LEU A 125      12.921  23.911  12.511  1.00  0.76           H  
ATOM   1843 1HD1 LEU A 125      13.379  21.593  13.022  1.00  0.76           H  
ATOM   1844 2HD1 LEU A 125      14.164  22.062  11.523  1.00  0.76           H  
ATOM   1845 3HD1 LEU A 125      15.105  21.899  13.019  1.00  0.76           H  
ATOM   1846 1HD2 LEU A 125      13.015  23.218  14.802  1.00  0.76           H  
ATOM   1847 2HD2 LEU A 125      14.763  23.535  14.802  1.00  0.76           H  
ATOM   1848 3HD2 LEU A 125      13.620  24.884  14.601  1.00  0.76           H  
ATOM   1849  N   THR A 126      16.443  26.548  10.469  1.00  0.75           N  
ATOM   1850  CA  THR A 126      17.672  27.089   9.922  1.00  0.75           C  
ATOM   1851  C   THR A 126      17.802  28.532  10.309  1.00  0.75           C  
ATOM   1852  O   THR A 126      18.819  28.932  10.862  1.00  0.75           O  
ATOM   1853  CB  THR A 126      17.703  26.993   8.389  1.00  0.75           C  
ATOM   1854  OG1 THR A 126      17.698  25.618   7.978  1.00  0.75           O  
ATOM   1855  CG2 THR A 126      18.870  27.733   7.860  1.00  0.75           C  
ATOM   1856  H   THR A 126      15.769  26.131   9.829  1.00  0.75           H  
ATOM   1857  HA  THR A 126      18.520  26.545  10.325  1.00  0.75           H  
ATOM   1858  HB  THR A 126      16.832  27.458   7.989  1.00  0.75           H  
ATOM   1859  HG1 THR A 126      16.874  25.192   8.317  1.00  0.75           H  
ATOM   1860 1HG2 THR A 126      18.862  27.694   6.783  1.00  0.75           H  
ATOM   1861 2HG2 THR A 126      18.801  28.760   8.177  1.00  0.75           H  
ATOM   1862 3HG2 THR A 126      19.782  27.299   8.245  1.00  0.75           H  
ATOM   1863  N   VAL A 127      16.750  29.303  10.091  1.00  0.75           N  
ATOM   1864  CA  VAL A 127      16.755  30.706  10.433  1.00  0.75           C  
ATOM   1865  C   VAL A 127      16.904  30.918  11.929  1.00  0.75           C  
ATOM   1866  O   VAL A 127      17.654  31.793  12.359  1.00  0.75           O  
ATOM   1867  CB  VAL A 127      15.505  31.382   9.887  1.00  0.75           C  
ATOM   1868  CG1 VAL A 127      15.398  32.770  10.419  1.00  0.75           C  
ATOM   1869  CG2 VAL A 127      15.608  31.412   8.352  1.00  0.75           C  
ATOM   1870  H   VAL A 127      15.927  28.901   9.641  1.00  0.75           H  
ATOM   1871  HA  VAL A 127      17.603  31.168   9.941  1.00  0.75           H  
ATOM   1872  HB  VAL A 127      14.620  30.820  10.198  1.00  0.75           H  
ATOM   1873 1HG1 VAL A 127      14.503  33.245  10.034  1.00  0.75           H  
ATOM   1874 2HG1 VAL A 127      15.342  32.716  11.491  1.00  0.75           H  
ATOM   1875 3HG1 VAL A 127      16.274  33.334  10.124  1.00  0.75           H  
ATOM   1876 1HG2 VAL A 127      14.736  31.881   7.922  1.00  0.75           H  
ATOM   1877 2HG2 VAL A 127      16.496  31.970   8.068  1.00  0.75           H  
ATOM   1878 3HG2 VAL A 127      15.688  30.397   7.978  1.00  0.75           H  
ATOM   1879  N   GLN A 128      16.219  30.120  12.750  1.00  0.76           N  
ATOM   1880  CA  GLN A 128      16.365  30.303  14.186  1.00  0.76           C  
ATOM   1881  C   GLN A 128      17.819  30.049  14.585  1.00  0.76           C  
ATOM   1882  O   GLN A 128      18.388  30.798  15.376  1.00  0.76           O  
ATOM   1883  CB  GLN A 128      15.455  29.325  14.950  1.00  0.76           C  
ATOM   1884  CG  GLN A 128      13.947  29.569  14.773  1.00  0.76           C  
ATOM   1885  CD  GLN A 128      13.420  30.849  15.360  1.00  0.76           C  
ATOM   1886  OE1 GLN A 128      13.558  31.130  16.565  1.00  0.76           O  
ATOM   1887  NE2 GLN A 128      12.796  31.647  14.504  1.00  0.76           N  
ATOM   1888  H   GLN A 128      15.593  29.410  12.375  1.00  0.76           H  
ATOM   1889  HA  GLN A 128      16.101  31.328  14.442  1.00  0.76           H  
ATOM   1890 1HB  GLN A 128      15.665  28.309  14.615  1.00  0.76           H  
ATOM   1891 2HB  GLN A 128      15.683  29.371  16.012  1.00  0.76           H  
ATOM   1892 1HG  GLN A 128      13.732  29.605  13.724  1.00  0.76           H  
ATOM   1893 2HG  GLN A 128      13.407  28.739  15.230  1.00  0.76           H  
ATOM   1894 1HE2 GLN A 128      12.384  32.503  14.833  1.00  0.76           H  
ATOM   1895 2HE2 GLN A 128      12.725  31.402  13.536  1.00  0.76           H  
ATOM   1896  N   TYR A 129      18.448  29.047  13.979  1.00  0.78           N  
ATOM   1897  CA  TYR A 129      19.842  28.746  14.252  1.00  0.78           C  
ATOM   1898  C   TYR A 129      20.749  29.885  13.784  1.00  0.78           C  
ATOM   1899  O   TYR A 129      21.585  30.394  14.547  1.00  0.78           O  
ATOM   1900  CB  TYR A 129      20.215  27.374  13.660  1.00  0.78           C  
ATOM   1901  CG  TYR A 129      21.656  27.008  13.802  1.00  0.78           C  
ATOM   1902  CD1 TYR A 129      22.160  26.840  15.043  1.00  0.78           C  
ATOM   1903  CD2 TYR A 129      22.452  26.771  12.694  1.00  0.78           C  
ATOM   1904  CE1 TYR A 129      23.464  26.489  15.233  1.00  0.78           C  
ATOM   1905  CE2 TYR A 129      23.762  26.386  12.882  1.00  0.78           C  
ATOM   1906  CZ  TYR A 129      24.269  26.257  14.148  1.00  0.78           C  
ATOM   1907  OH  TYR A 129      25.583  25.881  14.340  1.00  0.78           O  
ATOM   1908  H   TYR A 129      17.936  28.451  13.329  1.00  0.78           H  
ATOM   1909  HA  TYR A 129      19.960  28.664  15.331  1.00  0.78           H  
ATOM   1910 1HB  TYR A 129      19.616  26.603  14.147  1.00  0.78           H  
ATOM   1911 2HB  TYR A 129      19.963  27.357  12.601  1.00  0.78           H  
ATOM   1912  HD1 TYR A 129      21.514  27.006  15.891  1.00  0.78           H  
ATOM   1913  HD2 TYR A 129      22.042  26.877  11.689  1.00  0.78           H  
ATOM   1914  HE1 TYR A 129      23.857  26.373  16.242  1.00  0.78           H  
ATOM   1915  HE2 TYR A 129      24.398  26.181  12.040  1.00  0.78           H  
ATOM   1916  HH  TYR A 129      25.739  25.727  15.276  1.00  0.78           H  
ATOM   1917  N   LEU A 130      20.546  30.344  12.557  1.00  0.79           N  
ATOM   1918  CA  LEU A 130      21.365  31.399  11.995  1.00  0.79           C  
ATOM   1919  C   LEU A 130      21.270  32.710  12.796  1.00  0.79           C  
ATOM   1920  O   LEU A 130      22.266  33.423  12.977  1.00  0.79           O  
ATOM   1921  CB  LEU A 130      20.879  31.701  10.568  1.00  0.79           C  
ATOM   1922  CG  LEU A 130      21.096  30.647   9.479  1.00  0.79           C  
ATOM   1923  CD1 LEU A 130      20.394  31.108   8.196  1.00  0.79           C  
ATOM   1924  CD2 LEU A 130      22.502  30.464   9.264  1.00  0.79           C  
ATOM   1925  H   LEU A 130      19.824  29.917  11.981  1.00  0.79           H  
ATOM   1926  HA  LEU A 130      22.394  31.055  11.968  1.00  0.79           H  
ATOM   1927 1HB  LEU A 130      19.805  31.865  10.625  1.00  0.79           H  
ATOM   1928 2HB  LEU A 130      21.315  32.602  10.242  1.00  0.79           H  
ATOM   1929  HG  LEU A 130      20.685  29.715   9.780  1.00  0.79           H  
ATOM   1930 1HD1 LEU A 130      20.543  30.363   7.414  1.00  0.79           H  
ATOM   1931 2HD1 LEU A 130      19.332  31.229   8.383  1.00  0.79           H  
ATOM   1932 3HD1 LEU A 130      20.814  32.059   7.875  1.00  0.79           H  
ATOM   1933 1HD2 LEU A 130      22.661  29.713   8.491  1.00  0.79           H  
ATOM   1934 2HD2 LEU A 130      22.909  31.397   8.956  1.00  0.79           H  
ATOM   1935 3HD2 LEU A 130      22.963  30.139  10.199  1.00  0.79           H  
ATOM   1936  N   PHE A 131      20.057  33.043  13.249  1.00  0.81           N  
ATOM   1937  CA  PHE A 131      19.791  34.297  13.953  1.00  0.81           C  
ATOM   1938  C   PHE A 131      19.910  34.273  15.480  1.00  0.81           C  
ATOM   1939  O   PHE A 131      20.020  35.326  16.123  1.00  0.81           O  
ATOM   1940  CB  PHE A 131      18.390  34.776  13.637  1.00  0.81           C  
ATOM   1941  CG  PHE A 131      18.142  35.152  12.224  1.00  0.81           C  
ATOM   1942  CD1 PHE A 131      19.049  34.932  11.203  1.00  0.81           C  
ATOM   1943  CD2 PHE A 131      17.004  35.809  11.924  1.00  0.81           C  
ATOM   1944  CE1 PHE A 131      18.767  35.344   9.950  1.00  0.81           C  
ATOM   1945  CE2 PHE A 131      16.745  36.205  10.710  1.00  0.81           C  
ATOM   1946  CZ  PHE A 131      17.600  35.989   9.731  1.00  0.81           C  
ATOM   1947  H   PHE A 131      19.269  32.423  13.060  1.00  0.81           H  
ATOM   1948  HA  PHE A 131      20.503  35.037  13.582  1.00  0.81           H  
ATOM   1949 1HB  PHE A 131      17.689  33.978  13.894  1.00  0.81           H  
ATOM   1950 2HB  PHE A 131      18.149  35.627  14.270  1.00  0.81           H  
ATOM   1951  HD1 PHE A 131      19.972  34.447  11.397  1.00  0.81           H  
ATOM   1952  HD2 PHE A 131      16.310  36.037  12.701  1.00  0.81           H  
ATOM   1953  HE1 PHE A 131      19.475  35.175   9.140  1.00  0.81           H  
ATOM   1954  HE2 PHE A 131      15.841  36.719  10.509  1.00  0.81           H  
ATOM   1955  HZ  PHE A 131      17.342  36.354   8.784  1.00  0.81           H  
ATOM   1956  N   ARG A 132      19.788  33.096  16.094  1.00  0.81           N  
ATOM   1957  CA  ARG A 132      19.820  33.041  17.549  1.00  0.81           C  
ATOM   1958  C   ARG A 132      21.071  32.332  18.090  1.00  0.81           C  
ATOM   1959  O   ARG A 132      21.412  32.501  19.269  1.00  0.81           O  
ATOM   1960  CB  ARG A 132      18.537  32.394  18.056  1.00  0.81           C  
ATOM   1961  CG  ARG A 132      17.287  33.207  17.645  1.00  0.81           C  
ATOM   1962  CD  ARG A 132      15.991  32.638  18.090  1.00  0.81           C  
ATOM   1963  NE  ARG A 132      15.791  32.742  19.516  1.00  0.81           N  
ATOM   1964  CZ  ARG A 132      14.663  32.360  20.142  1.00  0.81           C  
ATOM   1965  NH1 ARG A 132      13.658  31.870  19.477  1.00  0.81           N  
ATOM   1966  NH2 ARG A 132      14.532  32.472  21.444  1.00  0.81           N  
ATOM   1967  H   ARG A 132      19.638  32.240  15.569  1.00  0.81           H  
ATOM   1968  HA  ARG A 132      19.832  34.061  17.929  1.00  0.81           H  
ATOM   1969 1HB  ARG A 132      18.446  31.379  17.696  1.00  0.81           H  
ATOM   1970 2HB  ARG A 132      18.560  32.354  19.143  1.00  0.81           H  
ATOM   1971 1HG  ARG A 132      17.371  34.219  18.039  1.00  0.81           H  
ATOM   1972 2HG  ARG A 132      17.255  33.250  16.554  1.00  0.81           H  
ATOM   1973 1HD  ARG A 132      15.175  33.156  17.597  1.00  0.81           H  
ATOM   1974 2HD  ARG A 132      15.955  31.582  17.818  1.00  0.81           H  
ATOM   1975  HE  ARG A 132      16.541  33.119  20.077  1.00  0.81           H  
ATOM   1976 1HH1 ARG A 132      13.690  31.741  18.454  1.00  0.81           H  
ATOM   1977 2HH1 ARG A 132      12.827  31.588  20.019  1.00  0.81           H  
ATOM   1978 1HH2 ARG A 132      15.278  32.848  22.009  1.00  0.81           H  
ATOM   1979 2HH2 ARG A 132      13.641  32.164  21.862  1.00  0.81           H  
ATOM   1980  N   GLN A 133      21.731  31.500  17.266  1.00  0.81           N  
ATOM   1981  CA  GLN A 133      22.915  30.778  17.720  1.00  0.81           C  
ATOM   1982  C   GLN A 133      24.187  31.239  16.984  1.00  0.81           C  
ATOM   1983  O   GLN A 133      25.197  31.537  17.621  1.00  0.81           O  
ATOM   1984  CB  GLN A 133      22.714  29.283  17.518  1.00  0.81           C  
ATOM   1985  CG  GLN A 133      21.540  28.686  18.265  1.00  0.81           C  
ATOM   1986  CD  GLN A 133      21.665  28.748  19.759  1.00  0.81           C  
ATOM   1987  OE1 GLN A 133      22.656  28.283  20.330  1.00  0.81           O  
ATOM   1988  NE2 GLN A 133      20.657  29.312  20.416  1.00  0.81           N  
ATOM   1989  H   GLN A 133      21.427  31.346  16.310  1.00  0.81           H  
ATOM   1990  HA  GLN A 133      23.057  30.967  18.782  1.00  0.81           H  
ATOM   1991 1HB  GLN A 133      22.558  29.110  16.473  1.00  0.81           H  
ATOM   1992 2HB  GLN A 133      23.618  28.748  17.805  1.00  0.81           H  
ATOM   1993 1HG  GLN A 133      20.631  29.215  17.972  1.00  0.81           H  
ATOM   1994 2HG  GLN A 133      21.464  27.660  17.988  1.00  0.81           H  
ATOM   1995 1HE2 GLN A 133      20.681  29.375  21.415  1.00  0.81           H  
ATOM   1996 2HE2 GLN A 133      19.869  29.670  19.913  1.00  0.81           H  
ATOM   1997  N   THR A 134      24.133  31.310  15.642  1.00  0.80           N  
ATOM   1998  CA  THR A 134      25.306  31.711  14.845  1.00  0.80           C  
ATOM   1999  C   THR A 134      25.648  33.184  15.065  1.00  0.80           C  
ATOM   2000  O   THR A 134      26.793  33.531  15.360  1.00  0.80           O  
ATOM   2001  CB  THR A 134      25.067  31.455  13.350  1.00  0.80           C  
ATOM   2002  OG1 THR A 134      24.850  30.054  13.135  1.00  0.80           O  
ATOM   2003  CG2 THR A 134      26.223  31.947  12.478  1.00  0.80           C  
ATOM   2004  H   THR A 134      23.267  31.056  15.168  1.00  0.80           H  
ATOM   2005  HA  THR A 134      26.160  31.114  15.165  1.00  0.80           H  
ATOM   2006  HB  THR A 134      24.192  31.982  13.056  1.00  0.80           H  
ATOM   2007  HG1 THR A 134      24.084  29.784  13.660  1.00  0.80           H  
ATOM   2008 1HG2 THR A 134      25.994  31.759  11.429  1.00  0.80           H  
ATOM   2009 2HG2 THR A 134      26.360  33.017  12.632  1.00  0.80           H  
ATOM   2010 3HG2 THR A 134      27.135  31.421  12.750  1.00  0.80           H  
ATOM   2011  N   HIS A 135      24.628  34.036  14.970  1.00  0.77           N  
ATOM   2012  CA  HIS A 135      24.764  35.465  15.214  1.00  0.77           C  
ATOM   2013  C   HIS A 135      23.577  36.012  15.980  1.00  0.77           C  
ATOM   2014  O   HIS A 135      22.442  35.937  15.532  1.00  0.77           O  
ATOM   2015  CB  HIS A 135      24.881  36.279  13.931  1.00  0.77           C  
ATOM   2016  CG  HIS A 135      25.003  37.761  14.238  1.00  0.77           C  
ATOM   2017  ND1 HIS A 135      26.184  38.359  14.637  1.00  0.77           N  
ATOM   2018  CD2 HIS A 135      24.068  38.740  14.244  1.00  0.77           C  
ATOM   2019  CE1 HIS A 135      25.963  39.650  14.867  1.00  0.77           C  
ATOM   2020  NE2 HIS A 135      24.689  39.903  14.636  1.00  0.77           N  
ATOM   2021  H   HIS A 135      23.725  33.683  14.659  1.00  0.77           H  
ATOM   2022  HA  HIS A 135      25.655  35.648  15.813  1.00  0.77           H  
ATOM   2023 1HB  HIS A 135      25.752  35.960  13.367  1.00  0.77           H  
ATOM   2024 2HB  HIS A 135      24.003  36.118  13.314  1.00  0.77           H  
ATOM   2025  HD2 HIS A 135      23.031  38.618  13.996  1.00  0.77           H  
ATOM   2026  HE1 HIS A 135      26.703  40.378  15.196  1.00  0.77           H  
ATOM   2027  HE2 HIS A 135      24.232  40.811  14.741  1.00  0.77           H  
ATOM   2028  N   LYS A 136      23.857  36.633  17.109  1.00  0.74           N  
ATOM   2029  CA  LYS A 136      22.825  37.158  17.992  1.00  0.74           C  
ATOM   2030  C   LYS A 136      22.191  38.428  17.452  1.00  0.74           C  
ATOM   2031  O   LYS A 136      22.609  39.527  17.810  1.00  0.74           O  
ATOM   2032  CB  LYS A 136      23.433  37.478  19.360  1.00  0.74           C  
ATOM   2033  CG  LYS A 136      24.082  36.300  20.069  1.00  0.74           C  
ATOM   2034  CD  LYS A 136      23.057  35.283  20.488  1.00  0.74           C  
ATOM   2035  CE  LYS A 136      23.694  34.132  21.241  1.00  0.74           C  
ATOM   2036  NZ  LYS A 136      22.691  33.123  21.628  1.00  0.74           N  
ATOM   2037  H   LYS A 136      24.824  36.699  17.393  1.00  0.74           H  
ATOM   2038  HA  LYS A 136      22.040  36.404  18.097  1.00  0.74           H  
ATOM   2039 1HB  LYS A 136      24.192  38.253  19.243  1.00  0.74           H  
ATOM   2040 2HB  LYS A 136      22.657  37.880  20.013  1.00  0.74           H  
ATOM   2041 1HG  LYS A 136      24.795  35.819  19.397  1.00  0.74           H  
ATOM   2042 2HG  LYS A 136      24.617  36.652  20.951  1.00  0.74           H  
ATOM   2043 1HD  LYS A 136      22.314  35.757  21.130  1.00  0.74           H  
ATOM   2044 2HD  LYS A 136      22.550  34.890  19.604  1.00  0.74           H  
ATOM   2045 1HE  LYS A 136      24.434  33.658  20.596  1.00  0.74           H  
ATOM   2046 2HE  LYS A 136      24.187  34.505  22.136  1.00  0.74           H  
ATOM   2047 1HZ  LYS A 136      23.136  32.359  22.106  1.00  0.74           H  
ATOM   2048 2HZ  LYS A 136      21.997  33.539  22.225  1.00  0.74           H  
ATOM   2049 3HZ  LYS A 136      22.240  32.780  20.769  1.00  0.74           H  
ATOM   2050  N   ILE A 137      21.195  38.297  16.581  1.00  0.71           N  
ATOM   2051  CA  ILE A 137      20.629  39.524  16.014  1.00  0.71           C  
ATOM   2052  C   ILE A 137      19.952  40.383  17.070  1.00  0.71           C  
ATOM   2053  O   ILE A 137      19.084  39.904  17.807  1.00  0.71           O  
ATOM   2054  CB  ILE A 137      19.566  39.264  14.928  1.00  0.71           C  
ATOM   2055  CG1 ILE A 137      20.167  38.588  13.753  1.00  0.71           C  
ATOM   2056  CG2 ILE A 137      18.781  40.537  14.549  1.00  0.71           C  
ATOM   2057  CD1 ILE A 137      19.179  38.317  12.710  1.00  0.71           C  
ATOM   2058  H   ILE A 137      20.900  37.350  16.295  1.00  0.71           H  
ATOM   2059  HA  ILE A 137      21.440  40.110  15.578  1.00  0.71           H  
ATOM   2060  HB  ILE A 137      18.870  38.545  15.328  1.00  0.71           H  
ATOM   2061 1HG1 ILE A 137      20.945  39.138  13.374  1.00  0.71           H  
ATOM   2062 2HG1 ILE A 137      20.569  37.623  14.087  1.00  0.71           H  
ATOM   2063 1HG2 ILE A 137      18.017  40.290  13.810  1.00  0.71           H  
ATOM   2064 2HG2 ILE A 137      18.297  40.949  15.433  1.00  0.71           H  
ATOM   2065 3HG2 ILE A 137      19.446  41.277  14.145  1.00  0.71           H  
ATOM   2066 1HD1 ILE A 137      19.654  37.782  11.886  1.00  0.71           H  
ATOM   2067 2HD1 ILE A 137      18.402  37.734  13.142  1.00  0.71           H  
ATOM   2068 3HD1 ILE A 137      18.764  39.254  12.341  1.00  0.71           H  
ATOM   2069  N   LYS A 138      20.321  41.664  17.119  1.00  0.68           N  
ATOM   2070  CA  LYS A 138      19.713  42.602  18.053  1.00  0.68           C  
ATOM   2071  C   LYS A 138      19.008  43.718  17.302  1.00  0.68           C  
ATOM   2072  O   LYS A 138      19.336  44.008  16.147  1.00  0.68           O  
ATOM   2073  CB  LYS A 138      20.755  43.169  19.014  1.00  0.68           C  
ATOM   2074  CG  LYS A 138      21.351  42.119  19.958  1.00  0.68           C  
ATOM   2075  CD  LYS A 138      22.332  42.723  20.941  1.00  0.68           C  
ATOM   2076  CE  LYS A 138      22.916  41.649  21.851  1.00  0.68           C  
ATOM   2077  NZ  LYS A 138      23.876  42.218  22.839  1.00  0.68           N  
ATOM   2078  H   LYS A 138      21.083  41.999  16.511  1.00  0.68           H  
ATOM   2079  HA  LYS A 138      18.960  42.075  18.638  1.00  0.68           H  
ATOM   2080 1HB  LYS A 138      21.576  43.607  18.432  1.00  0.68           H  
ATOM   2081 2HB  LYS A 138      20.312  43.966  19.609  1.00  0.68           H  
ATOM   2082 1HG  LYS A 138      20.549  41.621  20.503  1.00  0.68           H  
ATOM   2083 2HG  LYS A 138      21.875  41.372  19.367  1.00  0.68           H  
ATOM   2084 1HD  LYS A 138      23.142  43.205  20.389  1.00  0.68           H  
ATOM   2085 2HD  LYS A 138      21.828  43.473  21.550  1.00  0.68           H  
ATOM   2086 1HE  LYS A 138      22.104  41.159  22.386  1.00  0.68           H  
ATOM   2087 2HE  LYS A 138      23.433  40.907  21.239  1.00  0.68           H  
ATOM   2088 1HZ  LYS A 138      24.239  41.477  23.422  1.00  0.68           H  
ATOM   2089 2HZ  LYS A 138      24.638  42.665  22.350  1.00  0.68           H  
ATOM   2090 3HZ  LYS A 138      23.401  42.897  23.416  1.00  0.68           H  
ATOM   2091  N   ALA A 139      18.037  44.350  17.949  1.00  0.65           N  
ATOM   2092  CA  ALA A 139      17.342  45.438  17.284  1.00  0.65           C  
ATOM   2093  C   ALA A 139      18.341  46.504  16.893  1.00  0.65           C  
ATOM   2094  O   ALA A 139      19.264  46.804  17.651  1.00  0.65           O  
ATOM   2095  CB  ALA A 139      16.268  46.031  18.177  1.00  0.65           C  
ATOM   2096  H   ALA A 139      17.780  44.079  18.888  1.00  0.65           H  
ATOM   2097  HA  ALA A 139      16.883  45.045  16.381  1.00  0.65           H  
ATOM   2098 1HB  ALA A 139      15.761  46.832  17.638  1.00  0.65           H  
ATOM   2099 2HB  ALA A 139      15.548  45.254  18.437  1.00  0.65           H  
ATOM   2100 3HB  ALA A 139      16.721  46.427  19.080  1.00  0.65           H  
ATOM   2101  N   GLY A 140      18.167  47.062  15.706  1.00  0.63           N  
ATOM   2102  CA  GLY A 140      19.040  48.112  15.194  1.00  0.63           C  
ATOM   2103  C   GLY A 140      20.218  47.584  14.357  1.00  0.63           C  
ATOM   2104  O   GLY A 140      20.856  48.356  13.639  1.00  0.63           O  
ATOM   2105  H   GLY A 140      17.365  46.773  15.143  1.00  0.63           H  
ATOM   2106 1HA  GLY A 140      18.448  48.796  14.587  1.00  0.63           H  
ATOM   2107 2HA  GLY A 140      19.426  48.691  16.030  1.00  0.63           H  
ATOM   2108  N   ASP A 141      20.507  46.279  14.432  1.00  0.61           N  
ATOM   2109  CA  ASP A 141      21.593  45.694  13.641  1.00  0.61           C  
ATOM   2110  C   ASP A 141      21.263  45.792  12.154  1.00  0.61           C  
ATOM   2111  O   ASP A 141      20.086  45.765  11.786  1.00  0.61           O  
ATOM   2112  CB  ASP A 141      21.853  44.232  14.017  1.00  0.61           C  
ATOM   2113  CG  ASP A 141      22.582  43.962  15.334  1.00  0.61           C  
ATOM   2114  OD1 ASP A 141      23.108  44.864  15.939  1.00  0.61           O  
ATOM   2115  OD2 ASP A 141      22.612  42.797  15.716  1.00  0.61           O  
ATOM   2116  H   ASP A 141      19.969  45.667  15.052  1.00  0.61           H  
ATOM   2117  HA  ASP A 141      22.505  46.263  13.827  1.00  0.61           H  
ATOM   2118 1HB  ASP A 141      20.899  43.738  14.106  1.00  0.61           H  
ATOM   2119 2HB  ASP A 141      22.416  43.766  13.219  1.00  0.61           H  
ATOM   2120  N   ILE A 142      22.287  45.891  11.299  1.00  0.60           N  
ATOM   2121  CA  ILE A 142      22.044  45.937   9.853  1.00  0.60           C  
ATOM   2122  C   ILE A 142      22.490  44.652   9.152  1.00  0.60           C  
ATOM   2123  O   ILE A 142      23.660  44.238   9.269  1.00  0.60           O  
ATOM   2124  CB  ILE A 142      22.762  47.110   9.175  1.00  0.60           C  
ATOM   2125  CG1 ILE A 142      22.331  48.435   9.767  1.00  0.60           C  
ATOM   2126  CG2 ILE A 142      22.378  47.092   7.712  1.00  0.60           C  
ATOM   2127  CD1 ILE A 142      23.167  49.596   9.283  1.00  0.60           C  
ATOM   2128  H   ILE A 142      23.229  45.931  11.658  1.00  0.60           H  
ATOM   2129  HA  ILE A 142      20.976  46.055   9.685  1.00  0.60           H  
ATOM   2130  HB  ILE A 142      23.841  47.011   9.283  1.00  0.60           H  
ATOM   2131 1HG1 ILE A 142      21.306  48.616   9.507  1.00  0.60           H  
ATOM   2132 2HG1 ILE A 142      22.405  48.382  10.856  1.00  0.60           H  
ATOM   2133 1HG2 ILE A 142      22.867  47.901   7.210  1.00  0.60           H  
ATOM   2134 2HG2 ILE A 142      22.677  46.162   7.269  1.00  0.60           H  
ATOM   2135 3HG2 ILE A 142      21.293  47.202   7.619  1.00  0.60           H  
ATOM   2136 1HD1 ILE A 142      22.810  50.517   9.743  1.00  0.60           H  
ATOM   2137 2HD1 ILE A 142      24.212  49.435   9.557  1.00  0.60           H  
ATOM   2138 3HD1 ILE A 142      23.087  49.676   8.206  1.00  0.60           H  
ATOM   2139  N   PHE A 143      21.555  44.056   8.398  1.00  0.60           N  
ATOM   2140  CA  PHE A 143      21.811  42.810   7.686  1.00  0.60           C  
ATOM   2141  C   PHE A 143      21.547  42.872   6.196  1.00  0.60           C  
ATOM   2142  O   PHE A 143      20.634  43.570   5.757  1.00  0.60           O  
ATOM   2143  CB  PHE A 143      20.884  41.743   8.216  1.00  0.60           C  
ATOM   2144  CG  PHE A 143      21.067  41.559   9.553  1.00  0.60           C  
ATOM   2145  CD1 PHE A 143      20.376  42.321  10.407  1.00  0.60           C  
ATOM   2146  CD2 PHE A 143      21.947  40.684   9.993  1.00  0.60           C  
ATOM   2147  CE1 PHE A 143      20.587  42.206  11.706  1.00  0.60           C  
ATOM   2148  CE2 PHE A 143      22.184  40.554  11.320  1.00  0.60           C  
ATOM   2149  CZ  PHE A 143      21.503  41.335  12.175  1.00  0.60           C  
ATOM   2150  H   PHE A 143      20.621  44.471   8.370  1.00  0.60           H  
ATOM   2151  HA  PHE A 143      22.846  42.532   7.851  1.00  0.60           H  
ATOM   2152 1HB  PHE A 143      19.867  42.058   8.060  1.00  0.60           H  
ATOM   2153 2HB  PHE A 143      21.058  40.799   7.695  1.00  0.60           H  
ATOM   2154  HD1 PHE A 143      19.656  43.046  10.016  1.00  0.60           H  
ATOM   2155  HD2 PHE A 143      22.482  40.091   9.256  1.00  0.60           H  
ATOM   2156  HE1 PHE A 143      20.038  42.822  12.382  1.00  0.60           H  
ATOM   2157  HE2 PHE A 143      22.917  39.843  11.691  1.00  0.60           H  
ATOM   2158  HZ  PHE A 143      21.683  41.264  13.249  1.00  0.60           H  
ATOM   2159  N   LEU A 144      22.308  42.081   5.445  1.00  0.61           N  
ATOM   2160  CA  LEU A 144      22.082  41.879   4.009  1.00  0.61           C  
ATOM   2161  C   LEU A 144      21.687  40.422   3.760  1.00  0.61           C  
ATOM   2162  O   LEU A 144      22.354  39.522   4.270  1.00  0.61           O  
ATOM   2163  CB  LEU A 144      23.327  42.216   3.194  1.00  0.61           C  
ATOM   2164  CG  LEU A 144      23.277  42.016   1.676  1.00  0.61           C  
ATOM   2165  CD1 LEU A 144      22.287  42.993   1.075  1.00  0.61           C  
ATOM   2166  CD2 LEU A 144      24.675  42.238   1.114  1.00  0.61           C  
ATOM   2167  H   LEU A 144      23.072  41.586   5.910  1.00  0.61           H  
ATOM   2168  HA  LEU A 144      21.285  42.532   3.694  1.00  0.61           H  
ATOM   2169 1HB  LEU A 144      23.593  43.240   3.364  1.00  0.61           H  
ATOM   2170 2HB  LEU A 144      24.100  41.603   3.560  1.00  0.61           H  
ATOM   2171  HG  LEU A 144      22.944  41.001   1.434  1.00  0.61           H  
ATOM   2172 1HD1 LEU A 144      22.250  42.865  -0.001  1.00  0.61           H  
ATOM   2173 2HD1 LEU A 144      21.308  42.808   1.488  1.00  0.61           H  
ATOM   2174 3HD1 LEU A 144      22.589  44.002   1.308  1.00  0.61           H  
ATOM   2175 1HD2 LEU A 144      24.662  42.111   0.034  1.00  0.61           H  
ATOM   2176 2HD2 LEU A 144      25.005  43.235   1.358  1.00  0.61           H  
ATOM   2177 3HD2 LEU A 144      25.366  41.525   1.547  1.00  0.61           H  
ATOM   2178  N   PHE A 145      20.598  40.181   3.028  1.00  0.63           N  
ATOM   2179  CA  PHE A 145      20.190  38.795   2.765  1.00  0.63           C  
ATOM   2180  C   PHE A 145      20.114  38.452   1.275  1.00  0.63           C  
ATOM   2181  O   PHE A 145      19.222  38.926   0.563  1.00  0.63           O  
ATOM   2182  CB  PHE A 145      18.811  38.515   3.367  1.00  0.63           C  
ATOM   2183  CG  PHE A 145      18.715  38.723   4.836  1.00  0.63           C  
ATOM   2184  CD1 PHE A 145      18.422  39.972   5.353  1.00  0.63           C  
ATOM   2185  CD2 PHE A 145      18.932  37.690   5.707  1.00  0.63           C  
ATOM   2186  CE1 PHE A 145      18.339  40.156   6.705  1.00  0.63           C  
ATOM   2187  CE2 PHE A 145      18.862  37.886   7.052  1.00  0.63           C  
ATOM   2188  CZ  PHE A 145      18.561  39.114   7.563  1.00  0.63           C  
ATOM   2189  H   PHE A 145      20.058  40.971   2.674  1.00  0.63           H  
ATOM   2190  HA  PHE A 145      20.918  38.124   3.223  1.00  0.63           H  
ATOM   2191 1HB  PHE A 145      18.072  39.157   2.889  1.00  0.63           H  
ATOM   2192 2HB  PHE A 145      18.530  37.484   3.152  1.00  0.63           H  
ATOM   2193  HD1 PHE A 145      18.252  40.813   4.670  1.00  0.63           H  
ATOM   2194  HD2 PHE A 145      19.174  36.703   5.312  1.00  0.63           H  
ATOM   2195  HE1 PHE A 145      18.106  41.131   7.089  1.00  0.63           H  
ATOM   2196  HE2 PHE A 145      19.057  37.064   7.707  1.00  0.63           H  
ATOM   2197  HZ  PHE A 145      18.508  39.262   8.642  1.00  0.63           H  
ATOM   2198  N   HIS A 146      21.018  37.594   0.799  1.00  0.66           N  
ATOM   2199  CA  HIS A 146      20.973  37.229  -0.619  1.00  0.66           C  
ATOM   2200  C   HIS A 146      19.926  36.152  -0.840  1.00  0.66           C  
ATOM   2201  O   HIS A 146      19.929  35.127  -0.146  1.00  0.66           O  
ATOM   2202  CB  HIS A 146      22.309  36.733  -1.142  1.00  0.66           C  
ATOM   2203  CG  HIS A 146      23.416  37.741  -1.111  1.00  0.66           C  
ATOM   2204  ND1 HIS A 146      23.470  38.842  -1.943  1.00  0.66           N  
ATOM   2205  CD2 HIS A 146      24.522  37.785  -0.369  1.00  0.66           C  
ATOM   2206  CE1 HIS A 146      24.582  39.508  -1.688  1.00  0.66           C  
ATOM   2207  NE2 HIS A 146      25.228  38.874  -0.753  1.00  0.66           N  
ATOM   2208  H   HIS A 146      21.741  37.216   1.417  1.00  0.66           H  
ATOM   2209  HA  HIS A 146      20.674  38.082  -1.208  1.00  0.66           H  
ATOM   2210 1HB  HIS A 146      22.609  35.862  -0.607  1.00  0.66           H  
ATOM   2211 2HB  HIS A 146      22.183  36.425  -2.181  1.00  0.66           H  
ATOM   2212  HD2 HIS A 146      24.818  37.083   0.378  1.00  0.66           H  
ATOM   2213  HE1 HIS A 146      24.928  40.395  -2.171  1.00  0.66           H  
ATOM   2214  HE2 HIS A 146      26.132  39.098  -0.366  1.00  0.66           H  
ATOM   2215  N   ALA A 147      19.132  36.330  -1.911  1.00  0.69           N  
ATOM   2216  CA  ALA A 147      18.003  35.470  -2.288  1.00  0.69           C  
ATOM   2217  C   ALA A 147      16.929  35.616  -1.228  1.00  0.69           C  
ATOM   2218  O   ALA A 147      16.309  34.653  -0.768  1.00  0.69           O  
ATOM   2219  CB  ALA A 147      18.411  34.019  -2.460  1.00  0.69           C  
ATOM   2220  H   ALA A 147      19.227  37.200  -2.428  1.00  0.69           H  
ATOM   2221  HA  ALA A 147      17.601  35.836  -3.233  1.00  0.69           H  
ATOM   2222 1HB  ALA A 147      17.537  33.439  -2.755  1.00  0.69           H  
ATOM   2223 2HB  ALA A 147      19.160  33.953  -3.234  1.00  0.69           H  
ATOM   2224 3HB  ALA A 147      18.800  33.612  -1.549  1.00  0.69           H  
ATOM   2225  N   ALA A 148      16.684  36.883  -0.904  1.00  0.73           N  
ATOM   2226  CA  ALA A 148      15.719  37.347   0.088  1.00  0.73           C  
ATOM   2227  C   ALA A 148      14.301  36.887  -0.217  1.00  0.73           C  
ATOM   2228  O   ALA A 148      13.471  36.798   0.678  1.00  0.73           O  
ATOM   2229  CB  ALA A 148      15.755  38.858   0.165  1.00  0.73           C  
ATOM   2230  H   ALA A 148      17.245  37.581  -1.395  1.00  0.73           H  
ATOM   2231  HA  ALA A 148      16.012  36.941   1.055  1.00  0.73           H  
ATOM   2232 1HB  ALA A 148      15.061  39.199   0.934  1.00  0.73           H  
ATOM   2233 2HB  ALA A 148      16.757  39.172   0.416  1.00  0.73           H  
ATOM   2234 3HB  ALA A 148      15.473  39.281  -0.794  1.00  0.73           H  
ATOM   2235  N   ALA A 149      13.997  36.682  -1.492  1.00  0.76           N  
ATOM   2236  CA  ALA A 149      12.671  36.253  -1.907  1.00  0.76           C  
ATOM   2237  C   ALA A 149      12.487  34.733  -1.922  1.00  0.76           C  
ATOM   2238  O   ALA A 149      11.409  34.265  -2.279  1.00  0.76           O  
ATOM   2239  CB  ALA A 149      12.351  36.779  -3.269  1.00  0.76           C  
ATOM   2240  H   ALA A 149      14.718  36.795  -2.186  1.00  0.76           H  
ATOM   2241  HA  ALA A 149      11.962  36.674  -1.207  1.00  0.76           H  
ATOM   2242 1HB  ALA A 149      11.335  36.492  -3.545  1.00  0.76           H  
ATOM   2243 2HB  ALA A 149      12.428  37.866  -3.256  1.00  0.76           H  
ATOM   2244 3HB  ALA A 149      13.055  36.365  -3.984  1.00  0.76           H  
ATOM   2245  N   GLY A 150      13.521  33.954  -1.592  1.00  0.79           N  
ATOM   2246  CA  GLY A 150      13.377  32.499  -1.619  1.00  0.79           C  
ATOM   2247  C   GLY A 150      12.777  32.017  -0.304  1.00  0.79           C  
ATOM   2248  O   GLY A 150      12.429  32.828   0.543  1.00  0.79           O  
ATOM   2249  H   GLY A 150      14.413  34.355  -1.302  1.00  0.79           H  
ATOM   2250 1HA  GLY A 150      12.740  32.203  -2.454  1.00  0.79           H  
ATOM   2251 2HA  GLY A 150      14.352  32.039  -1.774  1.00  0.79           H  
ATOM   2252  N   GLY A 151      12.696  30.703  -0.093  1.00  0.80           N  
ATOM   2253  CA  GLY A 151      12.094  30.182   1.145  1.00  0.80           C  
ATOM   2254  C   GLY A 151      12.800  30.665   2.414  1.00  0.80           C  
ATOM   2255  O   GLY A 151      12.188  31.304   3.276  1.00  0.80           O  
ATOM   2256  H   GLY A 151      13.005  30.058  -0.809  1.00  0.80           H  
ATOM   2257 1HA  GLY A 151      11.053  30.491   1.186  1.00  0.80           H  
ATOM   2258 2HA  GLY A 151      12.091  29.095   1.111  1.00  0.80           H  
ATOM   2259  N   VAL A 152      14.103  30.377   2.520  1.00  0.79           N  
ATOM   2260  CA  VAL A 152      14.870  30.788   3.695  1.00  0.79           C  
ATOM   2261  C   VAL A 152      14.905  32.295   3.765  1.00  0.79           C  
ATOM   2262  O   VAL A 152      14.785  32.869   4.838  1.00  0.79           O  
ATOM   2263  CB  VAL A 152      16.314  30.229   3.679  1.00  0.79           C  
ATOM   2264  CG1 VAL A 152      17.131  30.851   4.815  1.00  0.79           C  
ATOM   2265  CG2 VAL A 152      16.273  28.712   3.848  1.00  0.79           C  
ATOM   2266  H   VAL A 152      14.554  29.858   1.782  1.00  0.79           H  
ATOM   2267  HA  VAL A 152      14.370  30.411   4.588  1.00  0.79           H  
ATOM   2268  HB  VAL A 152      16.792  30.491   2.736  1.00  0.79           H  
ATOM   2269 1HG1 VAL A 152      18.148  30.456   4.794  1.00  0.79           H  
ATOM   2270 2HG1 VAL A 152      17.159  31.935   4.696  1.00  0.79           H  
ATOM   2271 3HG1 VAL A 152      16.669  30.604   5.763  1.00  0.79           H  
ATOM   2272 1HG2 VAL A 152      17.289  28.314   3.836  1.00  0.79           H  
ATOM   2273 2HG2 VAL A 152      15.801  28.468   4.800  1.00  0.79           H  
ATOM   2274 3HG2 VAL A 152      15.702  28.271   3.032  1.00  0.79           H  
ATOM   2275  N   GLY A 153      15.080  32.926   2.610  1.00  0.78           N  
ATOM   2276  CA  GLY A 153      15.142  34.374   2.482  1.00  0.78           C  
ATOM   2277  C   GLY A 153      13.930  35.057   3.107  1.00  0.78           C  
ATOM   2278  O   GLY A 153      14.081  35.932   3.967  1.00  0.78           O  
ATOM   2279  H   GLY A 153      15.159  32.368   1.775  1.00  0.78           H  
ATOM   2280 1HA  GLY A 153      16.059  34.747   2.934  1.00  0.78           H  
ATOM   2281 2HA  GLY A 153      15.181  34.622   1.426  1.00  0.78           H  
ATOM   2282  N   LEU A 154      12.729  34.668   2.686  1.00  0.77           N  
ATOM   2283  CA  LEU A 154      11.511  35.269   3.200  1.00  0.77           C  
ATOM   2284  C   LEU A 154      11.320  34.988   4.689  1.00  0.77           C  
ATOM   2285  O   LEU A 154      10.927  35.874   5.450  1.00  0.77           O  
ATOM   2286  CB  LEU A 154      10.324  34.764   2.375  1.00  0.77           C  
ATOM   2287  CG  LEU A 154      10.301  35.291   0.915  1.00  0.77           C  
ATOM   2288  CD1 LEU A 154       9.257  34.568   0.120  1.00  0.77           C  
ATOM   2289  CD2 LEU A 154      10.013  36.794   0.889  1.00  0.77           C  
ATOM   2290  H   LEU A 154      12.660  33.952   1.965  1.00  0.77           H  
ATOM   2291  HA  LEU A 154      11.585  36.347   3.061  1.00  0.77           H  
ATOM   2292 1HB  LEU A 154      10.381  33.672   2.328  1.00  0.77           H  
ATOM   2293 2HB  LEU A 154       9.399  35.051   2.864  1.00  0.77           H  
ATOM   2294  HG  LEU A 154      11.260  35.100   0.475  1.00  0.77           H  
ATOM   2295 1HD1 LEU A 154       9.267  34.930  -0.910  1.00  0.77           H  
ATOM   2296 2HD1 LEU A 154       9.483  33.503   0.128  1.00  0.77           H  
ATOM   2297 3HD1 LEU A 154       8.275  34.737   0.552  1.00  0.77           H  
ATOM   2298 1HD2 LEU A 154      10.008  37.153  -0.138  1.00  0.77           H  
ATOM   2299 2HD2 LEU A 154       9.045  36.969   1.326  1.00  0.77           H  
ATOM   2300 3HD2 LEU A 154      10.782  37.324   1.454  1.00  0.77           H  
ATOM   2301  N   ILE A 155      11.639  33.777   5.148  1.00  0.75           N  
ATOM   2302  CA  ILE A 155      11.499  33.508   6.578  1.00  0.75           C  
ATOM   2303  C   ILE A 155      12.496  34.356   7.370  1.00  0.75           C  
ATOM   2304  O   ILE A 155      12.141  34.980   8.377  1.00  0.75           O  
ATOM   2305  CB  ILE A 155      11.666  32.013   6.891  1.00  0.75           C  
ATOM   2306  CG1 ILE A 155      10.473  31.223   6.296  1.00  0.75           C  
ATOM   2307  CG2 ILE A 155      11.762  31.800   8.396  1.00  0.75           C  
ATOM   2308  CD1 ILE A 155      10.663  29.724   6.295  1.00  0.75           C  
ATOM   2309  H   ILE A 155      11.959  33.038   4.514  1.00  0.75           H  
ATOM   2310  HA  ILE A 155      10.494  33.797   6.885  1.00  0.75           H  
ATOM   2311  HB  ILE A 155      12.578  31.645   6.410  1.00  0.75           H  
ATOM   2312 1HG1 ILE A 155       9.577  31.458   6.871  1.00  0.75           H  
ATOM   2313 2HG1 ILE A 155      10.319  31.550   5.263  1.00  0.75           H  
ATOM   2314 1HG2 ILE A 155      11.888  30.749   8.592  1.00  0.75           H  
ATOM   2315 2HG2 ILE A 155      12.606  32.348   8.791  1.00  0.75           H  
ATOM   2316 3HG2 ILE A 155      10.861  32.152   8.866  1.00  0.75           H  
ATOM   2317 1HD1 ILE A 155       9.786  29.243   5.858  1.00  0.75           H  
ATOM   2318 2HD1 ILE A 155      11.537  29.494   5.698  1.00  0.75           H  
ATOM   2319 3HD1 ILE A 155      10.805  29.362   7.312  1.00  0.75           H  
ATOM   2320  N   ALA A 156      13.741  34.392   6.889  1.00  0.74           N  
ATOM   2321  CA  ALA A 156      14.829  35.159   7.472  1.00  0.74           C  
ATOM   2322  C   ALA A 156      14.502  36.636   7.504  1.00  0.74           C  
ATOM   2323  O   ALA A 156      14.760  37.325   8.494  1.00  0.74           O  
ATOM   2324  CB  ALA A 156      16.088  34.936   6.646  1.00  0.74           C  
ATOM   2325  H   ALA A 156      13.956  33.853   6.059  1.00  0.74           H  
ATOM   2326  HA  ALA A 156      14.983  34.826   8.490  1.00  0.74           H  
ATOM   2327 1HB  ALA A 156      16.917  35.464   7.015  1.00  0.74           H  
ATOM   2328 2HB  ALA A 156      16.324  33.880   6.633  1.00  0.74           H  
ATOM   2329 3HB  ALA A 156      15.903  35.269   5.632  1.00  0.74           H  
ATOM   2330  N   SER A 157      13.872  37.127   6.443  1.00  0.73           N  
ATOM   2331  CA  SER A 157      13.544  38.527   6.398  1.00  0.73           C  
ATOM   2332  C   SER A 157      12.504  38.853   7.465  1.00  0.73           C  
ATOM   2333  O   SER A 157      12.620  39.842   8.191  1.00  0.73           O  
ATOM   2334  CB  SER A 157      13.023  38.893   5.022  1.00  0.73           C  
ATOM   2335  OG  SER A 157      14.015  38.709   4.036  1.00  0.73           O  
ATOM   2336  H   SER A 157      13.678  36.540   5.636  1.00  0.73           H  
ATOM   2337  HA  SER A 157      14.449  39.080   6.597  1.00  0.73           H  
ATOM   2338 1HB  SER A 157      12.154  38.277   4.787  1.00  0.73           H  
ATOM   2339 2HB  SER A 157      12.693  39.934   5.025  1.00  0.73           H  
ATOM   2340  HG  SER A 157      14.161  37.731   3.990  1.00  0.73           H  
ATOM   2341  N   GLN A 158      11.503  37.993   7.610  1.00  0.73           N  
ATOM   2342  CA  GLN A 158      10.471  38.267   8.595  1.00  0.73           C  
ATOM   2343  C   GLN A 158      10.981  38.155  10.019  1.00  0.73           C  
ATOM   2344  O   GLN A 158      10.622  38.966  10.877  1.00  0.73           O  
ATOM   2345  CB  GLN A 158       9.306  37.317   8.436  1.00  0.73           C  
ATOM   2346  CG  GLN A 158       8.517  37.506   7.213  1.00  0.73           C  
ATOM   2347  CD  GLN A 158       7.473  36.540   7.198  1.00  0.73           C  
ATOM   2348  OE1 GLN A 158       6.476  36.773   7.888  1.00  0.73           O  
ATOM   2349  NE2 GLN A 158       7.658  35.446   6.469  1.00  0.73           N  
ATOM   2350  H   GLN A 158      11.427  37.175   7.000  1.00  0.73           H  
ATOM   2351  HA  GLN A 158      10.114  39.284   8.436  1.00  0.73           H  
ATOM   2352 1HB  GLN A 158       9.684  36.291   8.428  1.00  0.73           H  
ATOM   2353 2HB  GLN A 158       8.639  37.413   9.294  1.00  0.73           H  
ATOM   2354 1HG  GLN A 158       8.075  38.499   7.214  1.00  0.73           H  
ATOM   2355 2HG  GLN A 158       9.150  37.369   6.349  1.00  0.73           H  
ATOM   2356 1HE2 GLN A 158       6.962  34.691   6.430  1.00  0.73           H  
ATOM   2357 2HE2 GLN A 158       8.516  35.347   5.951  1.00  0.73           H  
ATOM   2358  N   TRP A 159      11.844  37.175  10.284  1.00  0.73           N  
ATOM   2359  CA  TRP A 159      12.319  37.003  11.644  1.00  0.73           C  
ATOM   2360  C   TRP A 159      13.234  38.173  12.017  1.00  0.73           C  
ATOM   2361  O   TRP A 159      13.081  38.766  13.086  1.00  0.73           O  
ATOM   2362  CB  TRP A 159      12.952  35.612  11.822  1.00  0.73           C  
ATOM   2363  CG  TRP A 159      13.357  35.273  13.272  1.00  0.73           C  
ATOM   2364  CD1 TRP A 159      14.459  34.602  13.702  1.00  0.73           C  
ATOM   2365  CD2 TRP A 159      12.655  35.660  14.469  1.00  0.73           C  
ATOM   2366  NE1 TRP A 159      14.482  34.545  15.057  1.00  0.73           N  
ATOM   2367  CE2 TRP A 159      13.395  35.187  15.547  1.00  0.73           C  
ATOM   2368  CE3 TRP A 159      11.492  36.357  14.705  1.00  0.73           C  
ATOM   2369  CZ2 TRP A 159      13.004  35.397  16.848  1.00  0.73           C  
ATOM   2370  CZ3 TRP A 159      11.104  36.588  16.009  1.00  0.73           C  
ATOM   2371  CH2 TRP A 159      11.839  36.121  17.054  1.00  0.73           C  
ATOM   2372  H   TRP A 159      12.127  36.520   9.553  1.00  0.73           H  
ATOM   2373  HA  TRP A 159      11.455  37.036  12.304  1.00  0.73           H  
ATOM   2374 1HB  TRP A 159      12.264  34.854  11.458  1.00  0.73           H  
ATOM   2375 2HB  TRP A 159      13.839  35.547  11.196  1.00  0.73           H  
ATOM   2376  HD1 TRP A 159      15.209  34.171  13.074  1.00  0.73           H  
ATOM   2377  HE1 TRP A 159      15.195  34.101  15.607  1.00  0.73           H  
ATOM   2378  HE3 TRP A 159      10.899  36.719  13.872  1.00  0.73           H  
ATOM   2379  HZ2 TRP A 159      13.580  35.030  17.695  1.00  0.73           H  
ATOM   2380  HZ3 TRP A 159      10.186  37.149  16.184  1.00  0.73           H  
ATOM   2381  HH2 TRP A 159      11.501  36.317  18.071  1.00  0.73           H  
ATOM   2382  N   ALA A 160      14.167  38.544  11.138  1.00  0.73           N  
ATOM   2383  CA  ALA A 160      15.051  39.661  11.449  1.00  0.73           C  
ATOM   2384  C   ALA A 160      14.229  40.943  11.652  1.00  0.73           C  
ATOM   2385  O   ALA A 160      14.522  41.729  12.563  1.00  0.73           O  
ATOM   2386  CB  ALA A 160      16.094  39.834  10.357  1.00  0.73           C  
ATOM   2387  H   ALA A 160      14.270  38.059  10.244  1.00  0.73           H  
ATOM   2388  HA  ALA A 160      15.564  39.446  12.382  1.00  0.73           H  
ATOM   2389 1HB  ALA A 160      16.756  40.659  10.602  1.00  0.73           H  
ATOM   2390 2HB  ALA A 160      16.674  38.935  10.261  1.00  0.73           H  
ATOM   2391 3HB  ALA A 160      15.613  40.021   9.447  1.00  0.73           H  
ATOM   2392  N   LYS A 161      13.142  41.114  10.877  1.00  0.73           N  
ATOM   2393  CA  LYS A 161      12.286  42.286  11.034  1.00  0.73           C  
ATOM   2394  C   LYS A 161      11.576  42.254  12.385  1.00  0.73           C  
ATOM   2395  O   LYS A 161      11.521  43.262  13.093  1.00  0.73           O  
ATOM   2396  CB  LYS A 161      11.258  42.350   9.908  1.00  0.73           C  
ATOM   2397  CG  LYS A 161      10.328  43.547   9.952  1.00  0.73           C  
ATOM   2398  CD  LYS A 161      11.074  44.844   9.717  1.00  0.73           C  
ATOM   2399  CE  LYS A 161      10.111  46.015   9.623  1.00  0.73           C  
ATOM   2400  NZ  LYS A 161      10.818  47.299   9.424  1.00  0.73           N  
ATOM   2401  H   LYS A 161      12.925  40.453  10.128  1.00  0.73           H  
ATOM   2402  HA  LYS A 161      12.906  43.183  10.999  1.00  0.73           H  
ATOM   2403 1HB  LYS A 161      11.779  42.365   8.945  1.00  0.73           H  
ATOM   2404 2HB  LYS A 161      10.648  41.448   9.925  1.00  0.73           H  
ATOM   2405 1HG  LYS A 161       9.565  43.432   9.185  1.00  0.73           H  
ATOM   2406 2HG  LYS A 161       9.838  43.585  10.924  1.00  0.73           H  
ATOM   2407 1HD  LYS A 161      11.774  45.017  10.538  1.00  0.73           H  
ATOM   2408 2HD  LYS A 161      11.644  44.772   8.794  1.00  0.73           H  
ATOM   2409 1HE  LYS A 161       9.436  45.851   8.783  1.00  0.73           H  
ATOM   2410 2HE  LYS A 161       9.527  46.072  10.540  1.00  0.73           H  
ATOM   2411 1HZ  LYS A 161      10.148  48.049   9.363  1.00  0.73           H  
ATOM   2412 2HZ  LYS A 161      11.443  47.462  10.201  1.00  0.73           H  
ATOM   2413 3HZ  LYS A 161      11.351  47.251   8.569  1.00  0.73           H  
ATOM   2414  N   ALA A 162      11.069  41.081  12.778  1.00  0.71           N  
ATOM   2415  CA  ALA A 162      10.375  40.902  14.054  1.00  0.71           C  
ATOM   2416  C   ALA A 162      11.298  41.256  15.221  1.00  0.71           C  
ATOM   2417  O   ALA A 162      10.851  41.761  16.254  1.00  0.71           O  
ATOM   2418  CB  ALA A 162       9.887  39.476  14.186  1.00  0.71           C  
ATOM   2419  H   ALA A 162      11.132  40.278  12.152  1.00  0.71           H  
ATOM   2420  HA  ALA A 162       9.522  41.578  14.075  1.00  0.71           H  
ATOM   2421 1HB  ALA A 162       9.362  39.346  15.128  1.00  0.71           H  
ATOM   2422 2HB  ALA A 162       9.223  39.229  13.352  1.00  0.71           H  
ATOM   2423 3HB  ALA A 162      10.749  38.865  14.155  1.00  0.71           H  
ATOM   2424  N   LEU A 163      12.599  41.026  15.028  1.00  0.69           N  
ATOM   2425  CA  LEU A 163      13.630  41.309  16.017  1.00  0.69           C  
ATOM   2426  C   LEU A 163      14.054  42.792  16.054  1.00  0.69           C  
ATOM   2427  O   LEU A 163      14.889  43.179  16.872  1.00  0.69           O  
ATOM   2428  CB  LEU A 163      14.855  40.426  15.735  1.00  0.69           C  
ATOM   2429  CG  LEU A 163      14.650  38.922  15.947  1.00  0.69           C  
ATOM   2430  CD1 LEU A 163      15.869  38.151  15.449  1.00  0.69           C  
ATOM   2431  CD2 LEU A 163      14.445  38.693  17.416  1.00  0.69           C  
ATOM   2432  H   LEU A 163      12.880  40.573  14.158  1.00  0.69           H  
ATOM   2433  HA  LEU A 163      13.235  41.047  16.996  1.00  0.69           H  
ATOM   2434 1HB  LEU A 163      15.154  40.571  14.704  1.00  0.69           H  
ATOM   2435 2HB  LEU A 163      15.676  40.748  16.376  1.00  0.69           H  
ATOM   2436  HG  LEU A 163      13.779  38.578  15.400  1.00  0.69           H  
ATOM   2437 1HD1 LEU A 163      15.726  37.090  15.614  1.00  0.69           H  
ATOM   2438 2HD1 LEU A 163      16.011  38.332  14.390  1.00  0.69           H  
ATOM   2439 3HD1 LEU A 163      16.737  38.488  16.001  1.00  0.69           H  
ATOM   2440 1HD2 LEU A 163      14.308  37.648  17.609  1.00  0.69           H  
ATOM   2441 2HD2 LEU A 163      15.323  39.044  17.959  1.00  0.69           H  
ATOM   2442 3HD2 LEU A 163      13.564  39.245  17.747  1.00  0.69           H  
ATOM   2443  N   GLY A 164      13.483  43.628  15.177  1.00  0.67           N  
ATOM   2444  CA  GLY A 164      13.807  45.054  15.141  1.00  0.67           C  
ATOM   2445  C   GLY A 164      15.040  45.413  14.307  1.00  0.67           C  
ATOM   2446  O   GLY A 164      15.591  46.512  14.446  1.00  0.67           O  
ATOM   2447  H   GLY A 164      12.790  43.286  14.514  1.00  0.67           H  
ATOM   2448 1HA  GLY A 164      12.944  45.587  14.741  1.00  0.67           H  
ATOM   2449 2HA  GLY A 164      13.942  45.410  16.159  1.00  0.67           H  
ATOM   2450  N   ALA A 165      15.514  44.490  13.481  1.00  0.64           N  
ATOM   2451  CA  ALA A 165      16.692  44.735  12.654  1.00  0.64           C  
ATOM   2452  C   ALA A 165      16.370  45.562  11.419  1.00  0.64           C  
ATOM   2453  O   ALA A 165      15.219  45.627  10.983  1.00  0.64           O  
ATOM   2454  CB  ALA A 165      17.306  43.438  12.206  1.00  0.64           C  
ATOM   2455  H   ALA A 165      15.040  43.589  13.383  1.00  0.64           H  
ATOM   2456  HA  ALA A 165      17.423  45.281  13.252  1.00  0.64           H  
ATOM   2457 1HB  ALA A 165      18.168  43.684  11.620  1.00  0.64           H  
ATOM   2458 2HB  ALA A 165      17.585  42.843  13.070  1.00  0.64           H  
ATOM   2459 3HB  ALA A 165      16.596  42.895  11.597  1.00  0.64           H  
ATOM   2460  N   LYS A 166      17.399  46.188  10.849  1.00  0.61           N  
ATOM   2461  CA  LYS A 166      17.282  46.821   9.539  1.00  0.61           C  
ATOM   2462  C   LYS A 166      17.757  45.808   8.513  1.00  0.61           C  
ATOM   2463  O   LYS A 166      18.850  45.247   8.653  1.00  0.61           O  
ATOM   2464  CB  LYS A 166      18.088  48.111   9.435  1.00  0.61           C  
ATOM   2465  CG  LYS A 166      17.977  48.808   8.061  1.00  0.61           C  
ATOM   2466  CD  LYS A 166      18.768  50.116   8.005  1.00  0.61           C  
ATOM   2467  CE  LYS A 166      18.065  51.214   8.786  1.00  0.61           C  
ATOM   2468  NZ  LYS A 166      18.770  52.525   8.675  1.00  0.61           N  
ATOM   2469  H   LYS A 166      18.317  46.143  11.292  1.00  0.61           H  
ATOM   2470  HA  LYS A 166      16.234  47.046   9.338  1.00  0.61           H  
ATOM   2471 1HB  LYS A 166      17.756  48.811  10.201  1.00  0.61           H  
ATOM   2472 2HB  LYS A 166      19.132  47.890   9.628  1.00  0.61           H  
ATOM   2473 1HG  LYS A 166      18.350  48.140   7.280  1.00  0.61           H  
ATOM   2474 2HG  LYS A 166      16.931  49.024   7.853  1.00  0.61           H  
ATOM   2475 1HD  LYS A 166      19.759  49.968   8.417  1.00  0.61           H  
ATOM   2476 2HD  LYS A 166      18.873  50.434   6.971  1.00  0.61           H  
ATOM   2477 1HE  LYS A 166      17.050  51.325   8.399  1.00  0.61           H  
ATOM   2478 2HE  LYS A 166      18.014  50.927   9.835  1.00  0.61           H  
ATOM   2479 1HZ  LYS A 166      18.266  53.223   9.204  1.00  0.61           H  
ATOM   2480 2HZ  LYS A 166      19.708  52.442   9.037  1.00  0.61           H  
ATOM   2481 3HZ  LYS A 166      18.807  52.801   7.701  1.00  0.61           H  
ATOM   2482  N   LEU A 167      16.930  45.539   7.513  1.00  0.60           N  
ATOM   2483  CA  LEU A 167      17.290  44.527   6.539  1.00  0.60           C  
ATOM   2484  C   LEU A 167      17.377  45.058   5.119  1.00  0.60           C  
ATOM   2485  O   LEU A 167      16.448  45.714   4.629  1.00  0.60           O  
ATOM   2486  CB  LEU A 167      16.180  43.488   6.472  1.00  0.60           C  
ATOM   2487  CG  LEU A 167      15.783  42.739   7.659  1.00  0.60           C  
ATOM   2488  CD1 LEU A 167      14.949  43.581   8.571  1.00  0.60           C  
ATOM   2489  CD2 LEU A 167      14.967  41.657   7.171  1.00  0.60           C  
ATOM   2490  H   LEU A 167      16.046  46.024   7.456  1.00  0.60           H  
ATOM   2491  HA  LEU A 167      18.244  44.078   6.808  1.00  0.60           H  
ATOM   2492 1HB  LEU A 167      15.300  44.011   6.167  1.00  0.60           H  
ATOM   2493 2HB  LEU A 167      16.432  42.765   5.694  1.00  0.60           H  
ATOM   2494  HG  LEU A 167      16.651  42.383   8.210  1.00  0.60           H  
ATOM   2495 1HD1 LEU A 167      14.644  42.990   9.418  1.00  0.60           H  
ATOM   2496 2HD1 LEU A 167      15.504  44.405   8.910  1.00  0.60           H  
ATOM   2497 3HD1 LEU A 167      14.066  43.937   8.037  1.00  0.60           H  
ATOM   2498 1HD2 LEU A 167      14.619  41.094   7.983  1.00  0.60           H  
ATOM   2499 2HD2 LEU A 167      14.104  42.055   6.633  1.00  0.60           H  
ATOM   2500 3HD2 LEU A 167      15.552  41.038   6.503  1.00  0.60           H  
ATOM   2501  N   ILE A 168      18.404  44.623   4.419  1.00  0.59           N  
ATOM   2502  CA  ILE A 168      18.546  44.883   3.010  1.00  0.59           C  
ATOM   2503  C   ILE A 168      18.497  43.523   2.329  1.00  0.59           C  
ATOM   2504  O   ILE A 168      19.203  42.607   2.743  1.00  0.59           O  
ATOM   2505  CB  ILE A 168      19.866  45.614   2.678  1.00  0.59           C  
ATOM   2506  CG1 ILE A 168      19.932  46.959   3.398  1.00  0.59           C  
ATOM   2507  CG2 ILE A 168      19.951  45.838   1.169  1.00  0.59           C  
ATOM   2508  CD1 ILE A 168      21.285  47.634   3.307  1.00  0.59           C  
ATOM   2509  H   ILE A 168      19.145  44.113   4.894  1.00  0.59           H  
ATOM   2510  HA  ILE A 168      17.720  45.492   2.672  1.00  0.59           H  
ATOM   2511  HB  ILE A 168      20.711  45.013   3.014  1.00  0.59           H  
ATOM   2512 1HG1 ILE A 168      19.185  47.608   2.963  1.00  0.59           H  
ATOM   2513 2HG1 ILE A 168      19.694  46.814   4.451  1.00  0.59           H  
ATOM   2514 1HG2 ILE A 168      20.875  46.348   0.931  1.00  0.59           H  
ATOM   2515 2HG2 ILE A 168      19.922  44.880   0.648  1.00  0.59           H  
ATOM   2516 3HG2 ILE A 168      19.104  46.444   0.844  1.00  0.59           H  
ATOM   2517 1HD1 ILE A 168      21.251  48.586   3.837  1.00  0.59           H  
ATOM   2518 2HD1 ILE A 168      22.040  46.993   3.762  1.00  0.59           H  
ATOM   2519 3HD1 ILE A 168      21.540  47.810   2.266  1.00  0.59           H  
ATOM   2520  N   GLY A 169      17.623  43.352   1.363  1.00  0.60           N  
ATOM   2521  CA  GLY A 169      17.561  42.062   0.691  1.00  0.60           C  
ATOM   2522  C   GLY A 169      18.122  42.172  -0.710  1.00  0.60           C  
ATOM   2523  O   GLY A 169      18.063  43.246  -1.301  1.00  0.60           O  
ATOM   2524  H   GLY A 169      17.029  44.133   1.083  1.00  0.60           H  
ATOM   2525 1HA  GLY A 169      18.113  41.309   1.252  1.00  0.60           H  
ATOM   2526 2HA  GLY A 169      16.525  41.734   0.645  1.00  0.60           H  
ATOM   2527  N   THR A 170      18.607  41.063  -1.251  1.00  0.62           N  
ATOM   2528  CA  THR A 170      19.040  41.032  -2.640  1.00  0.62           C  
ATOM   2529  C   THR A 170      18.271  39.948  -3.392  1.00  0.62           C  
ATOM   2530  O   THR A 170      18.201  38.783  -2.961  1.00  0.62           O  
ATOM   2531  CB  THR A 170      20.551  40.807  -2.775  1.00  0.62           C  
ATOM   2532  OG1 THR A 170      21.263  41.847  -2.112  1.00  0.62           O  
ATOM   2533  CG2 THR A 170      20.938  40.808  -4.213  1.00  0.62           C  
ATOM   2534  H   THR A 170      18.685  40.227  -0.676  1.00  0.62           H  
ATOM   2535  HA  THR A 170      18.805  41.986  -3.098  1.00  0.62           H  
ATOM   2536  HB  THR A 170      20.817  39.877  -2.344  1.00  0.62           H  
ATOM   2537  HG1 THR A 170      22.188  41.591  -2.054  1.00  0.62           H  
ATOM   2538 1HG2 THR A 170      22.002  40.646  -4.286  1.00  0.62           H  
ATOM   2539 2HG2 THR A 170      20.416  40.011  -4.730  1.00  0.62           H  
ATOM   2540 3HG2 THR A 170      20.679  41.770  -4.663  1.00  0.62           H  
ATOM   2541  N   VAL A 171      17.683  40.346  -4.512  1.00  0.65           N  
ATOM   2542  CA  VAL A 171      16.866  39.466  -5.338  1.00  0.65           C  
ATOM   2543  C   VAL A 171      17.248  39.527  -6.816  1.00  0.65           C  
ATOM   2544  O   VAL A 171      18.022  40.392  -7.226  1.00  0.65           O  
ATOM   2545  CB  VAL A 171      15.412  39.866  -5.230  1.00  0.65           C  
ATOM   2546  CG1 VAL A 171      14.902  39.791  -3.775  1.00  0.65           C  
ATOM   2547  CG2 VAL A 171      15.285  41.228  -5.815  1.00  0.65           C  
ATOM   2548  H   VAL A 171      17.812  41.321  -4.788  1.00  0.65           H  
ATOM   2549  HA  VAL A 171      16.990  38.442  -4.984  1.00  0.65           H  
ATOM   2550  HB  VAL A 171      14.815  39.176  -5.808  1.00  0.65           H  
ATOM   2551 1HG1 VAL A 171      13.851  40.069  -3.746  1.00  0.65           H  
ATOM   2552 2HG1 VAL A 171      15.016  38.776  -3.403  1.00  0.65           H  
ATOM   2553 3HG1 VAL A 171      15.467  40.472  -3.147  1.00  0.65           H  
ATOM   2554 1HG2 VAL A 171      14.278  41.509  -5.790  1.00  0.65           H  
ATOM   2555 2HG2 VAL A 171      15.885  41.926  -5.244  1.00  0.65           H  
ATOM   2556 3HG2 VAL A 171      15.628  41.224  -6.848  1.00  0.65           H  
ATOM   2557  N   GLY A 172      16.721  38.584  -7.613  1.00  0.69           N  
ATOM   2558  CA  GLY A 172      16.960  38.556  -9.065  1.00  0.69           C  
ATOM   2559  C   GLY A 172      15.894  39.216  -9.954  1.00  0.69           C  
ATOM   2560  O   GLY A 172      15.995  39.149 -11.176  1.00  0.69           O  
ATOM   2561  H   GLY A 172      16.119  37.885  -7.206  1.00  0.69           H  
ATOM   2562 1HA  GLY A 172      17.910  39.048  -9.269  1.00  0.69           H  
ATOM   2563 2HA  GLY A 172      17.085  37.521  -9.380  1.00  0.69           H  
ATOM   2564  N   SER A 173      14.854  39.803  -9.373  1.00  0.72           N  
ATOM   2565  CA  SER A 173      13.818  40.434 -10.200  1.00  0.72           C  
ATOM   2566  C   SER A 173      13.002  41.439  -9.421  1.00  0.72           C  
ATOM   2567  O   SER A 173      12.913  41.360  -8.198  1.00  0.72           O  
ATOM   2568  CB  SER A 173      12.867  39.409 -10.804  1.00  0.72           C  
ATOM   2569  OG  SER A 173      12.059  38.791  -9.821  1.00  0.72           O  
ATOM   2570  H   SER A 173      14.800  39.833  -8.368  1.00  0.72           H  
ATOM   2571  HA  SER A 173      14.311  40.961 -11.017  1.00  0.72           H  
ATOM   2572 1HB  SER A 173      12.233  39.894 -11.543  1.00  0.72           H  
ATOM   2573 2HB  SER A 173      13.443  38.648 -11.327  1.00  0.72           H  
ATOM   2574  HG  SER A 173      11.646  38.036 -10.265  1.00  0.72           H  
ATOM   2575  N   ASP A 174      12.314  42.318 -10.139  1.00  0.74           N  
ATOM   2576  CA  ASP A 174      11.449  43.297  -9.501  1.00  0.74           C  
ATOM   2577  C   ASP A 174      10.266  42.642  -8.781  1.00  0.74           C  
ATOM   2578  O   ASP A 174       9.850  43.093  -7.710  1.00  0.74           O  
ATOM   2579  CB  ASP A 174      10.972  44.299 -10.542  1.00  0.74           C  
ATOM   2580  CG  ASP A 174      12.139  45.176 -11.039  1.00  0.74           C  
ATOM   2581  OD1 ASP A 174      13.207  45.136 -10.433  1.00  0.74           O  
ATOM   2582  OD2 ASP A 174      11.961  45.859 -12.014  1.00  0.74           O  
ATOM   2583  H   ASP A 174      12.414  42.323 -11.145  1.00  0.74           H  
ATOM   2584  HA  ASP A 174      12.038  43.837  -8.761  1.00  0.74           H  
ATOM   2585 1HB  ASP A 174      10.528  43.774 -11.388  1.00  0.74           H  
ATOM   2586 2HB  ASP A 174      10.203  44.940 -10.109  1.00  0.74           H  
ATOM   2587  N   GLU A 175       9.725  41.562  -9.352  1.00  0.75           N  
ATOM   2588  CA  GLU A 175       8.614  40.888  -8.690  1.00  0.75           C  
ATOM   2589  C   GLU A 175       9.101  40.295  -7.372  1.00  0.75           C  
ATOM   2590  O   GLU A 175       8.436  40.407  -6.335  1.00  0.75           O  
ATOM   2591  CB  GLU A 175       8.033  39.790  -9.583  1.00  0.75           C  
ATOM   2592  CG  GLU A 175       7.292  40.306 -10.818  1.00  0.75           C  
ATOM   2593  CD  GLU A 175       6.789  39.199 -11.721  1.00  0.75           C  
ATOM   2594  OE1 GLU A 175       7.113  38.061 -11.474  1.00  0.75           O  
ATOM   2595  OE2 GLU A 175       6.080  39.497 -12.655  1.00  0.75           O  
ATOM   2596  H   GLU A 175      10.089  41.217 -10.227  1.00  0.75           H  
ATOM   2597  HA  GLU A 175       7.835  41.620  -8.473  1.00  0.75           H  
ATOM   2598 1HB  GLU A 175       8.840  39.138  -9.922  1.00  0.75           H  
ATOM   2599 2HB  GLU A 175       7.341  39.179  -9.004  1.00  0.75           H  
ATOM   2600 1HG  GLU A 175       6.444  40.908 -10.493  1.00  0.75           H  
ATOM   2601 2HG  GLU A 175       7.965  40.952 -11.382  1.00  0.75           H  
ATOM   2602  N   LYS A 176      10.304  39.713  -7.397  1.00  0.75           N  
ATOM   2603  CA  LYS A 176      10.865  39.163  -6.182  1.00  0.75           C  
ATOM   2604  C   LYS A 176      11.183  40.268  -5.194  1.00  0.75           C  
ATOM   2605  O   LYS A 176      11.039  40.084  -3.981  1.00  0.75           O  
ATOM   2606  CB  LYS A 176      12.075  38.306  -6.498  1.00  0.75           C  
ATOM   2607  CG  LYS A 176      11.737  36.976  -7.146  1.00  0.75           C  
ATOM   2608  CD  LYS A 176      12.987  36.153  -7.454  1.00  0.75           C  
ATOM   2609  CE  LYS A 176      12.623  34.785  -8.065  1.00  0.75           C  
ATOM   2610  NZ  LYS A 176      13.823  33.977  -8.381  1.00  0.75           N  
ATOM   2611  H   LYS A 176      10.838  39.630  -8.267  1.00  0.75           H  
ATOM   2612  HA  LYS A 176      10.118  38.519  -5.722  1.00  0.75           H  
ATOM   2613 1HB  LYS A 176      12.712  38.851  -7.195  1.00  0.75           H  
ATOM   2614 2HB  LYS A 176      12.651  38.138  -5.617  1.00  0.75           H  
ATOM   2615 1HG  LYS A 176      11.117  36.423  -6.459  1.00  0.75           H  
ATOM   2616 2HG  LYS A 176      11.172  37.144  -8.057  1.00  0.75           H  
ATOM   2617 1HD  LYS A 176      13.614  36.706  -8.160  1.00  0.75           H  
ATOM   2618 2HD  LYS A 176      13.552  35.992  -6.537  1.00  0.75           H  
ATOM   2619 1HE  LYS A 176      12.027  34.233  -7.363  1.00  0.75           H  
ATOM   2620 2HE  LYS A 176      12.048  34.936  -8.977  1.00  0.75           H  
ATOM   2621 1HZ  LYS A 176      13.531  33.051  -8.770  1.00  0.75           H  
ATOM   2622 2HZ  LYS A 176      14.395  34.461  -9.051  1.00  0.75           H  
ATOM   2623 3HZ  LYS A 176      14.344  33.823  -7.535  1.00  0.75           H  
ATOM   2624  N   ALA A 177      11.610  41.428  -5.701  1.00  0.75           N  
ATOM   2625  CA  ALA A 177      11.917  42.527  -4.815  1.00  0.75           C  
ATOM   2626  C   ALA A 177      10.698  42.929  -4.040  1.00  0.75           C  
ATOM   2627  O   ALA A 177      10.774  43.188  -2.835  1.00  0.75           O  
ATOM   2628  CB  ALA A 177      12.434  43.736  -5.588  1.00  0.75           C  
ATOM   2629  H   ALA A 177      11.756  41.530  -6.703  1.00  0.75           H  
ATOM   2630  HA  ALA A 177      12.646  42.167  -4.115  1.00  0.75           H  
ATOM   2631 1HB  ALA A 177      12.669  44.536  -4.892  1.00  0.75           H  
ATOM   2632 2HB  ALA A 177      13.323  43.483  -6.154  1.00  0.75           H  
ATOM   2633 3HB  ALA A 177      11.667  44.074  -6.274  1.00  0.75           H  
ATOM   2634  N   ALA A 178       9.553  42.945  -4.717  1.00  0.74           N  
ATOM   2635  CA  ALA A 178       8.326  43.303  -4.047  1.00  0.74           C  
ATOM   2636  C   ALA A 178       8.042  42.323  -2.923  1.00  0.74           C  
ATOM   2637  O   ALA A 178       7.704  42.733  -1.815  1.00  0.74           O  
ATOM   2638  CB  ALA A 178       7.180  43.324  -5.037  1.00  0.74           C  
ATOM   2639  H   ALA A 178       9.552  42.739  -5.719  1.00  0.74           H  
ATOM   2640  HA  ALA A 178       8.449  44.295  -3.614  1.00  0.74           H  
ATOM   2641 1HB  ALA A 178       6.262  43.611  -4.525  1.00  0.74           H  
ATOM   2642 2HB  ALA A 178       7.400  44.039  -5.829  1.00  0.74           H  
ATOM   2643 3HB  ALA A 178       7.058  42.334  -5.469  1.00  0.74           H  
ATOM   2644  N   LEU A 179       8.257  41.029  -3.176  1.00  0.72           N  
ATOM   2645  CA  LEU A 179       7.989  40.037  -2.139  1.00  0.72           C  
ATOM   2646  C   LEU A 179       8.936  40.205  -0.956  1.00  0.72           C  
ATOM   2647  O   LEU A 179       8.543  40.077   0.210  1.00  0.72           O  
ATOM   2648  CB  LEU A 179       8.145  38.632  -2.711  1.00  0.72           C  
ATOM   2649  CG  LEU A 179       7.116  38.237  -3.740  1.00  0.72           C  
ATOM   2650  CD1 LEU A 179       7.495  36.894  -4.309  1.00  0.72           C  
ATOM   2651  CD2 LEU A 179       5.745  38.207  -3.093  1.00  0.72           C  
ATOM   2652  H   LEU A 179       8.550  40.741  -4.113  1.00  0.72           H  
ATOM   2653  HA  LEU A 179       6.965  40.170  -1.792  1.00  0.72           H  
ATOM   2654 1HB  LEU A 179       9.127  38.552  -3.174  1.00  0.72           H  
ATOM   2655 2HB  LEU A 179       8.095  37.914  -1.893  1.00  0.72           H  
ATOM   2656  HG  LEU A 179       7.117  38.965  -4.555  1.00  0.72           H  
ATOM   2657 1HD1 LEU A 179       6.770  36.592  -5.064  1.00  0.72           H  
ATOM   2658 2HD1 LEU A 179       8.482  36.955  -4.760  1.00  0.72           H  
ATOM   2659 3HD1 LEU A 179       7.506  36.161  -3.504  1.00  0.72           H  
ATOM   2660 1HD2 LEU A 179       4.999  37.926  -3.835  1.00  0.72           H  
ATOM   2661 2HD2 LEU A 179       5.741  37.481  -2.280  1.00  0.72           H  
ATOM   2662 3HD2 LEU A 179       5.504  39.199  -2.695  1.00  0.72           H  
ATOM   2663  N   ALA A 180      10.195  40.516  -1.252  1.00  0.71           N  
ATOM   2664  CA  ALA A 180      11.174  40.711  -0.197  1.00  0.71           C  
ATOM   2665  C   ALA A 180      10.748  41.869   0.705  1.00  0.71           C  
ATOM   2666  O   ALA A 180      10.887  41.793   1.933  1.00  0.71           O  
ATOM   2667  CB  ALA A 180      12.538  40.972  -0.799  1.00  0.71           C  
ATOM   2668  H   ALA A 180      10.477  40.595  -2.230  1.00  0.71           H  
ATOM   2669  HA  ALA A 180      11.216  39.804   0.406  1.00  0.71           H  
ATOM   2670 1HB  ALA A 180      13.270  41.101  -0.004  1.00  0.71           H  
ATOM   2671 2HB  ALA A 180      12.820  40.124  -1.424  1.00  0.71           H  
ATOM   2672 3HB  ALA A 180      12.501  41.870  -1.406  1.00  0.71           H  
ATOM   2673  N   LYS A 181      10.194  42.927   0.089  1.00  0.70           N  
ATOM   2674  CA  LYS A 181       9.727  44.095   0.828  1.00  0.70           C  
ATOM   2675  C   LYS A 181       8.470  43.761   1.634  1.00  0.70           C  
ATOM   2676  O   LYS A 181       8.353  44.144   2.799  1.00  0.70           O  
ATOM   2677  CB  LYS A 181       9.463  45.257  -0.132  1.00  0.70           C  
ATOM   2678  CG  LYS A 181      10.716  45.868  -0.756  1.00  0.70           C  
ATOM   2679  CD  LYS A 181      10.345  46.985  -1.727  1.00  0.70           C  
ATOM   2680  CE  LYS A 181      11.567  47.571  -2.408  1.00  0.70           C  
ATOM   2681  NZ  LYS A 181      11.200  48.656  -3.373  1.00  0.70           N  
ATOM   2682  H   LYS A 181      10.125  42.926  -0.931  1.00  0.70           H  
ATOM   2683  HA  LYS A 181      10.503  44.400   1.530  1.00  0.70           H  
ATOM   2684 1HB  LYS A 181       8.826  44.911  -0.945  1.00  0.70           H  
ATOM   2685 2HB  LYS A 181       8.926  46.046   0.392  1.00  0.70           H  
ATOM   2686 1HG  LYS A 181      11.362  46.266   0.034  1.00  0.70           H  
ATOM   2687 2HG  LYS A 181      11.261  45.100  -1.289  1.00  0.70           H  
ATOM   2688 1HD  LYS A 181       9.676  46.582  -2.490  1.00  0.70           H  
ATOM   2689 2HD  LYS A 181       9.822  47.775  -1.190  1.00  0.70           H  
ATOM   2690 1HE  LYS A 181      12.241  47.974  -1.652  1.00  0.70           H  
ATOM   2691 2HE  LYS A 181      12.077  46.781  -2.952  1.00  0.70           H  
ATOM   2692 1HZ  LYS A 181      12.040  49.015  -3.808  1.00  0.70           H  
ATOM   2693 2HZ  LYS A 181      10.585  48.282  -4.083  1.00  0.70           H  
ATOM   2694 3HZ  LYS A 181      10.728  49.404  -2.882  1.00  0.70           H  
ATOM   2695  N   GLU A 182       7.551  42.984   1.050  1.00  0.68           N  
ATOM   2696  CA  GLU A 182       6.316  42.598   1.742  1.00  0.68           C  
ATOM   2697  C   GLU A 182       6.627  41.794   3.000  1.00  0.68           C  
ATOM   2698  O   GLU A 182       5.934  41.901   4.013  1.00  0.68           O  
ATOM   2699  CB  GLU A 182       5.382  41.794   0.824  1.00  0.68           C  
ATOM   2700  CG  GLU A 182       4.708  42.610  -0.296  1.00  0.68           C  
ATOM   2701  CD  GLU A 182       3.846  41.772  -1.223  1.00  0.68           C  
ATOM   2702  OE1 GLU A 182       3.851  40.569  -1.098  1.00  0.68           O  
ATOM   2703  OE2 GLU A 182       3.176  42.345  -2.054  1.00  0.68           O  
ATOM   2704  H   GLU A 182       7.692  42.691   0.083  1.00  0.68           H  
ATOM   2705  HA  GLU A 182       5.795  43.506   2.042  1.00  0.68           H  
ATOM   2706 1HB  GLU A 182       5.950  40.993   0.353  1.00  0.68           H  
ATOM   2707 2HB  GLU A 182       4.599  41.330   1.421  1.00  0.68           H  
ATOM   2708 1HG  GLU A 182       4.081  43.371   0.166  1.00  0.68           H  
ATOM   2709 2HG  GLU A 182       5.467  43.120  -0.873  1.00  0.68           H  
ATOM   2710  N   ALA A 183       7.707  41.019   2.941  1.00  0.66           N  
ATOM   2711  CA  ALA A 183       8.160  40.182   4.039  1.00  0.66           C  
ATOM   2712  C   ALA A 183       8.911  40.969   5.121  1.00  0.66           C  
ATOM   2713  O   ALA A 183       9.303  40.391   6.132  1.00  0.66           O  
ATOM   2714  CB  ALA A 183       9.048  39.090   3.497  1.00  0.66           C  
ATOM   2715  H   ALA A 183       8.209  40.962   2.053  1.00  0.66           H  
ATOM   2716  HA  ALA A 183       7.284  39.732   4.502  1.00  0.66           H  
ATOM   2717 1HB  ALA A 183       9.368  38.429   4.294  1.00  0.66           H  
ATOM   2718 2HB  ALA A 183       8.480  38.536   2.768  1.00  0.66           H  
ATOM   2719 3HB  ALA A 183       9.924  39.536   3.021  1.00  0.66           H  
ATOM   2720  N   GLY A 184       9.120  42.270   4.928  1.00  0.64           N  
ATOM   2721  CA  GLY A 184       9.799  43.068   5.936  1.00  0.64           C  
ATOM   2722  C   GLY A 184      11.144  43.665   5.531  1.00  0.64           C  
ATOM   2723  O   GLY A 184      11.736  44.405   6.323  1.00  0.64           O  
ATOM   2724  H   GLY A 184       8.783  42.740   4.090  1.00  0.64           H  
ATOM   2725 1HA  GLY A 184       9.134  43.880   6.228  1.00  0.64           H  
ATOM   2726 2HA  GLY A 184       9.943  42.460   6.826  1.00  0.64           H  
ATOM   2727  N   ALA A 185      11.661  43.378   4.330  1.00  0.63           N  
ATOM   2728  CA  ALA A 185      12.934  44.006   4.013  1.00  0.63           C  
ATOM   2729  C   ALA A 185      12.739  45.517   4.004  1.00  0.63           C  
ATOM   2730  O   ALA A 185      11.744  46.024   3.485  1.00  0.63           O  
ATOM   2731  CB  ALA A 185      13.496  43.525   2.677  1.00  0.63           C  
ATOM   2732  H   ALA A 185      11.201  42.771   3.651  1.00  0.63           H  
ATOM   2733  HA  ALA A 185      13.640  43.754   4.792  1.00  0.63           H  
ATOM   2734 1HB  ALA A 185      14.457  44.016   2.491  1.00  0.63           H  
ATOM   2735 2HB  ALA A 185      13.637  42.446   2.711  1.00  0.63           H  
ATOM   2736 3HB  ALA A 185      12.809  43.774   1.876  1.00  0.63           H  
ATOM   2737  N   TRP A 186      13.680  46.238   4.596  1.00  0.61           N  
ATOM   2738  CA  TRP A 186      13.680  47.691   4.593  1.00  0.61           C  
ATOM   2739  C   TRP A 186      13.940  48.205   3.186  1.00  0.61           C  
ATOM   2740  O   TRP A 186      13.268  49.117   2.697  1.00  0.61           O  
ATOM   2741  CB  TRP A 186      14.636  48.218   5.662  1.00  0.61           C  
ATOM   2742  CG  TRP A 186      14.902  49.631   5.589  1.00  0.61           C  
ATOM   2743  CD1 TRP A 186      14.180  50.694   6.039  1.00  0.61           C  
ATOM   2744  CD2 TRP A 186      16.092  50.146   5.043  1.00  0.61           C  
ATOM   2745  NE1 TRP A 186      14.852  51.856   5.760  1.00  0.61           N  
ATOM   2746  CE2 TRP A 186      16.033  51.529   5.147  1.00  0.61           C  
ATOM   2747  CE3 TRP A 186      17.196  49.549   4.483  1.00  0.61           C  
ATOM   2748  CZ2 TRP A 186      17.049  52.327   4.686  1.00  0.61           C  
ATOM   2749  CZ3 TRP A 186      18.198  50.321   4.040  1.00  0.61           C  
ATOM   2750  CH2 TRP A 186      18.139  51.684   4.125  1.00  0.61           C  
ATOM   2751  H   TRP A 186      14.484  45.773   5.002  1.00  0.61           H  
ATOM   2752  HA  TRP A 186      12.684  48.025   4.880  1.00  0.61           H  
ATOM   2753 1HB  TRP A 186      14.234  47.994   6.649  1.00  0.61           H  
ATOM   2754 2HB  TRP A 186      15.584  47.717   5.585  1.00  0.61           H  
ATOM   2755  HD1 TRP A 186      13.213  50.632   6.533  1.00  0.61           H  
ATOM   2756  HE1 TRP A 186      14.532  52.791   5.975  1.00  0.61           H  
ATOM   2757  HE3 TRP A 186      17.253  48.461   4.404  1.00  0.61           H  
ATOM   2758  HZ2 TRP A 186      17.019  53.415   4.755  1.00  0.61           H  
ATOM   2759  HZ3 TRP A 186      19.036  49.816   3.618  1.00  0.61           H  
ATOM   2760  HH2 TRP A 186      18.963  52.275   3.751  1.00  0.61           H  
ATOM   2761  N   ALA A 187      14.920  47.593   2.534  1.00  0.62           N  
ATOM   2762  CA  ALA A 187      15.281  47.957   1.171  1.00  0.62           C  
ATOM   2763  C   ALA A 187      15.671  46.714   0.398  1.00  0.62           C  
ATOM   2764  O   ALA A 187      16.142  45.743   0.989  1.00  0.62           O  
ATOM   2765  CB  ALA A 187      16.424  48.950   1.167  1.00  0.62           C  
ATOM   2766  H   ALA A 187      15.436  46.865   3.029  1.00  0.62           H  
ATOM   2767  HA  ALA A 187      14.410  48.400   0.688  1.00  0.62           H  
ATOM   2768 1HB  ALA A 187      16.678  49.216   0.141  1.00  0.62           H  
ATOM   2769 2HB  ALA A 187      16.127  49.846   1.712  1.00  0.62           H  
ATOM   2770 3HB  ALA A 187      17.283  48.498   1.646  1.00  0.62           H  
ATOM   2771  N   THR A 188      15.478  46.749  -0.918  1.00  0.63           N  
ATOM   2772  CA  THR A 188      15.853  45.619  -1.752  1.00  0.63           C  
ATOM   2773  C   THR A 188      16.685  46.031  -2.962  1.00  0.63           C  
ATOM   2774  O   THR A 188      16.400  47.040  -3.610  1.00  0.63           O  
ATOM   2775  CB  THR A 188      14.625  44.822  -2.215  1.00  0.63           C  
ATOM   2776  OG1 THR A 188      13.885  44.372  -1.084  1.00  0.63           O  
ATOM   2777  CG2 THR A 188      15.090  43.593  -2.966  1.00  0.63           C  
ATOM   2778  H   THR A 188      15.079  47.571  -1.344  1.00  0.63           H  
ATOM   2779  HA  THR A 188      16.461  44.954  -1.153  1.00  0.63           H  
ATOM   2780  HB  THR A 188      13.991  45.426  -2.848  1.00  0.63           H  
ATOM   2781  HG1 THR A 188      13.061  43.966  -1.392  1.00  0.63           H  
ATOM   2782 1HG2 THR A 188      14.269  43.038  -3.241  1.00  0.63           H  
ATOM   2783 2HG2 THR A 188      15.638  43.867  -3.853  1.00  0.63           H  
ATOM   2784 3HG2 THR A 188      15.718  42.988  -2.323  1.00  0.63           H  
ATOM   2785  N   ILE A 189      17.706  45.230  -3.242  1.00  0.66           N  
ATOM   2786  CA  ILE A 189      18.618  45.386  -4.360  1.00  0.66           C  
ATOM   2787  C   ILE A 189      18.375  44.317  -5.429  1.00  0.66           C  
ATOM   2788  O   ILE A 189      18.273  43.132  -5.112  1.00  0.66           O  
ATOM   2789  CB  ILE A 189      20.060  45.238  -3.863  1.00  0.66           C  
ATOM   2790  CG1 ILE A 189      20.339  46.291  -2.813  1.00  0.66           C  
ATOM   2791  CG2 ILE A 189      21.036  45.336  -5.028  1.00  0.66           C  
ATOM   2792  CD1 ILE A 189      21.645  46.116  -2.104  1.00  0.66           C  
ATOM   2793  H   ILE A 189      17.856  44.446  -2.616  1.00  0.66           H  
ATOM   2794  HA  ILE A 189      18.474  46.371  -4.805  1.00  0.66           H  
ATOM   2795  HB  ILE A 189      20.175  44.265  -3.380  1.00  0.66           H  
ATOM   2796 1HG1 ILE A 189      20.301  47.235  -3.278  1.00  0.66           H  
ATOM   2797 2HG1 ILE A 189      19.549  46.250  -2.063  1.00  0.66           H  
ATOM   2798 1HG2 ILE A 189      22.017  45.221  -4.654  1.00  0.66           H  
ATOM   2799 2HG2 ILE A 189      20.834  44.552  -5.755  1.00  0.66           H  
ATOM   2800 3HG2 ILE A 189      20.934  46.312  -5.507  1.00  0.66           H  
ATOM   2801 1HD1 ILE A 189      21.759  46.907  -1.367  1.00  0.66           H  
ATOM   2802 2HD1 ILE A 189      21.659  45.143  -1.604  1.00  0.66           H  
ATOM   2803 3HD1 ILE A 189      22.463  46.168  -2.813  1.00  0.66           H  
ATOM   2804  N   ASN A 190      18.231  44.726  -6.684  1.00  0.70           N  
ATOM   2805  CA  ASN A 190      18.060  43.751  -7.767  1.00  0.70           C  
ATOM   2806  C   ASN A 190      19.430  43.448  -8.369  1.00  0.70           C  
ATOM   2807  O   ASN A 190      19.955  44.242  -9.154  1.00  0.70           O  
ATOM   2808  CB  ASN A 190      17.061  44.239  -8.801  1.00  0.70           C  
ATOM   2809  CG  ASN A 190      16.826  43.256  -9.978  1.00  0.70           C  
ATOM   2810  OD1 ASN A 190      17.638  42.344 -10.269  1.00  0.70           O  
ATOM   2811  ND2 ASN A 190      15.723  43.456 -10.690  1.00  0.70           N  
ATOM   2812  H   ASN A 190      18.305  45.730  -6.894  1.00  0.70           H  
ATOM   2813  HA  ASN A 190      17.676  42.824  -7.347  1.00  0.70           H  
ATOM   2814 1HB  ASN A 190      16.101  44.420  -8.311  1.00  0.70           H  
ATOM   2815 2HB  ASN A 190      17.400  45.193  -9.204  1.00  0.70           H  
ATOM   2816 1HD2 ASN A 190      15.534  42.881 -11.483  1.00  0.70           H  
ATOM   2817 2HD2 ASN A 190      15.056  44.207 -10.461  1.00  0.70           H  
ATOM   2818  N   TYR A 191      20.012  42.302  -8.018  1.00  0.74           N  
ATOM   2819  CA  TYR A 191      21.394  42.009  -8.422  1.00  0.74           C  
ATOM   2820  C   TYR A 191      21.587  41.929  -9.931  1.00  0.74           C  
ATOM   2821  O   TYR A 191      22.718  41.995 -10.409  1.00  0.74           O  
ATOM   2822  CB  TYR A 191      21.972  40.723  -7.807  1.00  0.74           C  
ATOM   2823  CG  TYR A 191      21.501  39.438  -8.383  1.00  0.74           C  
ATOM   2824  CD1 TYR A 191      22.108  38.959  -9.528  1.00  0.74           C  
ATOM   2825  CD2 TYR A 191      20.518  38.713  -7.774  1.00  0.74           C  
ATOM   2826  CE1 TYR A 191      21.694  37.781 -10.084  1.00  0.74           C  
ATOM   2827  CE2 TYR A 191      20.099  37.527  -8.328  1.00  0.74           C  
ATOM   2828  CZ  TYR A 191      20.675  37.073  -9.487  1.00  0.74           C  
ATOM   2829  OH  TYR A 191      20.226  35.930 -10.075  1.00  0.74           O  
ATOM   2830  H   TYR A 191      19.480  41.644  -7.446  1.00  0.74           H  
ATOM   2831  HA  TYR A 191      22.018  42.834  -8.070  1.00  0.74           H  
ATOM   2832 1HB  TYR A 191      23.054  40.748  -7.915  1.00  0.74           H  
ATOM   2833 2HB  TYR A 191      21.753  40.710  -6.768  1.00  0.74           H  
ATOM   2834  HD1 TYR A 191      22.905  39.533 -10.002  1.00  0.74           H  
ATOM   2835  HD2 TYR A 191      20.062  39.081  -6.864  1.00  0.74           H  
ATOM   2836  HE1 TYR A 191      22.156  37.418 -11.001  1.00  0.74           H  
ATOM   2837  HE2 TYR A 191      19.300  36.959  -7.854  1.00  0.74           H  
ATOM   2838  HH  TYR A 191      19.576  35.519  -9.502  1.00  0.74           H  
ATOM   2839  N   GLN A 192      20.509  41.744 -10.700  1.00  0.77           N  
ATOM   2840  CA  GLN A 192      20.678  41.630 -12.139  1.00  0.77           C  
ATOM   2841  C   GLN A 192      20.725  42.998 -12.821  1.00  0.77           C  
ATOM   2842  O   GLN A 192      20.994  43.083 -14.023  1.00  0.77           O  
ATOM   2843  CB  GLN A 192      19.586  40.744 -12.755  1.00  0.77           C  
ATOM   2844  CG  GLN A 192      19.679  39.275 -12.329  1.00  0.77           C  
ATOM   2845  CD  GLN A 192      18.640  38.361 -12.976  1.00  0.77           C  
ATOM   2846  OE1 GLN A 192      18.000  38.746 -13.961  1.00  0.77           O  
ATOM   2847  NE2 GLN A 192      18.489  37.127 -12.457  1.00  0.77           N  
ATOM   2848  H   GLN A 192      19.568  41.735 -10.299  1.00  0.77           H  
ATOM   2849  HA  GLN A 192      21.633  41.141 -12.328  1.00  0.77           H  
ATOM   2850 1HB  GLN A 192      18.604  41.119 -12.456  1.00  0.77           H  
ATOM   2851 2HB  GLN A 192      19.641  40.794 -13.841  1.00  0.77           H  
ATOM   2852 1HG  GLN A 192      20.667  38.900 -12.576  1.00  0.77           H  
ATOM   2853 2HG  GLN A 192      19.514  39.241 -11.256  1.00  0.77           H  
ATOM   2854 1HE2 GLN A 192      17.826  36.499 -12.866  1.00  0.77           H  
ATOM   2855 2HE2 GLN A 192      19.047  36.812 -11.667  1.00  0.77           H  
ATOM   2856  N   THR A 193      20.451  44.067 -12.060  1.00  0.79           N  
ATOM   2857  CA  THR A 193      20.471  45.418 -12.606  1.00  0.79           C  
ATOM   2858  C   THR A 193      21.330  46.395 -11.774  1.00  0.79           C  
ATOM   2859  O   THR A 193      21.722  47.451 -12.278  1.00  0.79           O  
ATOM   2860  CB  THR A 193      19.042  45.988 -12.738  1.00  0.79           C  
ATOM   2861  OG1 THR A 193      18.465  46.129 -11.452  1.00  0.79           O  
ATOM   2862  CG2 THR A 193      18.155  45.052 -13.559  1.00  0.79           C  
ATOM   2863  H   THR A 193      20.240  43.944 -11.074  1.00  0.79           H  
ATOM   2864  HA  THR A 193      20.906  45.374 -13.604  1.00  0.79           H  
ATOM   2865  HB  THR A 193      19.094  46.964 -13.217  1.00  0.79           H  
ATOM   2866  HG1 THR A 193      19.159  46.385 -10.826  1.00  0.79           H  
ATOM   2867 1HG2 THR A 193      17.155  45.478 -13.636  1.00  0.79           H  
ATOM   2868 2HG2 THR A 193      18.578  44.931 -14.556  1.00  0.79           H  
ATOM   2869 3HG2 THR A 193      18.092  44.081 -13.071  1.00  0.79           H  
ATOM   2870  N   GLU A 194      21.614  46.054 -10.507  1.00  0.79           N  
ATOM   2871  CA  GLU A 194      22.311  46.965  -9.591  1.00  0.79           C  
ATOM   2872  C   GLU A 194      23.625  46.426  -9.011  1.00  0.79           C  
ATOM   2873  O   GLU A 194      23.786  45.231  -8.770  1.00  0.79           O  
ATOM   2874  CB  GLU A 194      21.393  47.315  -8.404  1.00  0.79           C  
ATOM   2875  CG  GLU A 194      20.123  48.081  -8.763  1.00  0.79           C  
ATOM   2876  CD  GLU A 194      19.245  48.449  -7.571  1.00  0.79           C  
ATOM   2877  OE1 GLU A 194      18.634  47.579  -6.972  1.00  0.79           O  
ATOM   2878  OE2 GLU A 194      19.192  49.614  -7.257  1.00  0.79           O  
ATOM   2879  H   GLU A 194      21.275  45.172 -10.139  1.00  0.79           H  
ATOM   2880  HA  GLU A 194      22.543  47.880 -10.135  1.00  0.79           H  
ATOM   2881 1HB  GLU A 194      21.083  46.391  -7.920  1.00  0.79           H  
ATOM   2882 2HB  GLU A 194      21.949  47.898  -7.668  1.00  0.79           H  
ATOM   2883 1HG  GLU A 194      20.401  48.990  -9.294  1.00  0.79           H  
ATOM   2884 2HG  GLU A 194      19.540  47.473  -9.433  1.00  0.79           H  
ATOM   2885  N   ASP A 195      24.542  47.343  -8.716  1.00  0.78           N  
ATOM   2886  CA  ASP A 195      25.782  47.018  -8.013  1.00  0.78           C  
ATOM   2887  C   ASP A 195      25.488  46.898  -6.533  1.00  0.78           C  
ATOM   2888  O   ASP A 195      25.197  47.893  -5.866  1.00  0.78           O  
ATOM   2889  CB  ASP A 195      26.860  48.074  -8.299  1.00  0.78           C  
ATOM   2890  CG  ASP A 195      28.230  47.854  -7.555  1.00  0.78           C  
ATOM   2891  OD1 ASP A 195      28.231  47.322  -6.445  1.00  0.78           O  
ATOM   2892  OD2 ASP A 195      29.240  48.227  -8.104  1.00  0.78           O  
ATOM   2893  H   ASP A 195      24.361  48.304  -8.971  1.00  0.78           H  
ATOM   2894  HA  ASP A 195      26.145  46.053  -8.371  1.00  0.78           H  
ATOM   2895 1HB  ASP A 195      27.059  48.096  -9.371  1.00  0.78           H  
ATOM   2896 2HB  ASP A 195      26.477  49.056  -8.027  1.00  0.78           H  
ATOM   2897  N   ILE A 196      25.528  45.664  -6.039  1.00  0.76           N  
ATOM   2898  CA  ILE A 196      25.107  45.371  -4.684  1.00  0.76           C  
ATOM   2899  C   ILE A 196      25.958  46.039  -3.636  1.00  0.76           C  
ATOM   2900  O   ILE A 196      25.431  46.682  -2.735  1.00  0.76           O  
ATOM   2901  CB  ILE A 196      25.212  43.864  -4.400  1.00  0.76           C  
ATOM   2902  CG1 ILE A 196      24.234  43.058  -5.238  1.00  0.76           C  
ATOM   2903  CG2 ILE A 196      24.928  43.631  -2.900  1.00  0.76           C  
ATOM   2904  CD1 ILE A 196      24.558  41.582  -5.200  1.00  0.76           C  
ATOM   2905  H   ILE A 196      25.809  44.912  -6.650  1.00  0.76           H  
ATOM   2906  HA  ILE A 196      24.094  45.714  -4.562  1.00  0.76           H  
ATOM   2907  HB  ILE A 196      26.216  43.516  -4.637  1.00  0.76           H  
ATOM   2908 1HG1 ILE A 196      23.226  43.195  -4.857  1.00  0.76           H  
ATOM   2909 2HG1 ILE A 196      24.267  43.407  -6.276  1.00  0.76           H  
ATOM   2910 1HG2 ILE A 196      25.016  42.584  -2.678  1.00  0.76           H  
ATOM   2911 2HG2 ILE A 196      25.642  44.184  -2.290  1.00  0.76           H  
ATOM   2912 3HG2 ILE A 196      23.918  43.968  -2.663  1.00  0.76           H  
ATOM   2913 1HD1 ILE A 196      23.861  41.034  -5.790  1.00  0.76           H  
ATOM   2914 2HD1 ILE A 196      25.563  41.421  -5.591  1.00  0.76           H  
ATOM   2915 3HD1 ILE A 196      24.507  41.235  -4.188  1.00  0.76           H  
ATOM   2916  N   ALA A 197      27.274  45.911  -3.734  1.00  0.74           N  
ATOM   2917  CA  ALA A 197      28.111  46.491  -2.699  1.00  0.74           C  
ATOM   2918  C   ALA A 197      27.932  47.997  -2.637  1.00  0.74           C  
ATOM   2919  O   ALA A 197      27.852  48.576  -1.545  1.00  0.74           O  
ATOM   2920  CB  ALA A 197      29.563  46.150  -2.958  1.00  0.74           C  
ATOM   2921  H   ALA A 197      27.687  45.422  -4.518  1.00  0.74           H  
ATOM   2922  HA  ALA A 197      27.807  46.073  -1.741  1.00  0.74           H  
ATOM   2923 1HB  ALA A 197      30.182  46.570  -2.166  1.00  0.74           H  
ATOM   2924 2HB  ALA A 197      29.685  45.065  -2.976  1.00  0.74           H  
ATOM   2925 3HB  ALA A 197      29.866  46.568  -3.920  1.00  0.74           H  
ATOM   2926  N   ALA A 198      27.862  48.638  -3.810  1.00  0.72           N  
ATOM   2927  CA  ALA A 198      27.696  50.081  -3.826  1.00  0.72           C  
ATOM   2928  C   ALA A 198      26.341  50.488  -3.281  1.00  0.72           C  
ATOM   2929  O   ALA A 198      26.244  51.433  -2.496  1.00  0.72           O  
ATOM   2930  CB  ALA A 198      27.856  50.618  -5.226  1.00  0.72           C  
ATOM   2931  H   ALA A 198      27.931  48.121  -4.700  1.00  0.72           H  
ATOM   2932  HA  ALA A 198      28.463  50.515  -3.187  1.00  0.72           H  
ATOM   2933 1HB  ALA A 198      27.753  51.700  -5.218  1.00  0.72           H  
ATOM   2934 2HB  ALA A 198      28.839  50.344  -5.611  1.00  0.72           H  
ATOM   2935 3HB  ALA A 198      27.085  50.182  -5.860  1.00  0.72           H  
ATOM   2936  N   ARG A 199      25.297  49.743  -3.643  1.00  0.69           N  
ATOM   2937  CA  ARG A 199      23.954  50.092  -3.220  1.00  0.69           C  
ATOM   2938  C   ARG A 199      23.810  49.880  -1.728  1.00  0.69           C  
ATOM   2939  O   ARG A 199      23.186  50.687  -1.042  1.00  0.69           O  
ATOM   2940  CB  ARG A 199      22.923  49.321  -4.006  1.00  0.69           C  
ATOM   2941  CG  ARG A 199      21.489  49.658  -3.678  1.00  0.69           C  
ATOM   2942  CD  ARG A 199      21.145  51.088  -3.918  1.00  0.69           C  
ATOM   2943  NE  ARG A 199      19.732  51.328  -3.647  1.00  0.69           N  
ATOM   2944  CZ  ARG A 199      19.168  52.522  -3.361  1.00  0.69           C  
ATOM   2945  NH1 ARG A 199      19.886  53.627  -3.294  1.00  0.69           N  
ATOM   2946  NH2 ARG A 199      17.863  52.579  -3.142  1.00  0.69           N  
ATOM   2947  H   ARG A 199      25.419  48.952  -4.277  1.00  0.69           H  
ATOM   2948  HA  ARG A 199      23.795  51.151  -3.431  1.00  0.69           H  
ATOM   2949 1HB  ARG A 199      23.070  49.499  -5.070  1.00  0.69           H  
ATOM   2950 2HB  ARG A 199      23.070  48.255  -3.839  1.00  0.69           H  
ATOM   2951 1HG  ARG A 199      20.842  49.080  -4.337  1.00  0.69           H  
ATOM   2952 2HG  ARG A 199      21.284  49.413  -2.641  1.00  0.69           H  
ATOM   2953 1HD  ARG A 199      21.735  51.731  -3.263  1.00  0.69           H  
ATOM   2954 2HD  ARG A 199      21.344  51.348  -4.959  1.00  0.69           H  
ATOM   2955  HE  ARG A 199      19.117  50.526  -3.693  1.00  0.69           H  
ATOM   2956 1HH1 ARG A 199      20.903  53.622  -3.474  1.00  0.69           H  
ATOM   2957 2HH1 ARG A 199      19.438  54.503  -3.080  1.00  0.69           H  
ATOM   2958 1HH2 ARG A 199      17.308  51.733  -3.196  1.00  0.69           H  
ATOM   2959 2HH2 ARG A 199      17.424  53.462  -2.928  1.00  0.69           H  
ATOM   2960  N   VAL A 200      24.400  48.816  -1.197  1.00  0.67           N  
ATOM   2961  CA  VAL A 200      24.327  48.622   0.235  1.00  0.67           C  
ATOM   2962  C   VAL A 200      24.970  49.801   0.933  1.00  0.67           C  
ATOM   2963  O   VAL A 200      24.374  50.344   1.858  1.00  0.67           O  
ATOM   2964  CB  VAL A 200      25.032  47.333   0.664  1.00  0.67           C  
ATOM   2965  CG1 VAL A 200      25.165  47.278   2.144  1.00  0.67           C  
ATOM   2966  CG2 VAL A 200      24.229  46.164   0.231  1.00  0.67           C  
ATOM   2967  H   VAL A 200      24.895  48.146  -1.782  1.00  0.67           H  
ATOM   2968  HA  VAL A 200      23.283  48.560   0.530  1.00  0.67           H  
ATOM   2969  HB  VAL A 200      26.029  47.300   0.213  1.00  0.67           H  
ATOM   2970 1HG1 VAL A 200      25.668  46.357   2.398  1.00  0.67           H  
ATOM   2971 2HG1 VAL A 200      25.755  48.128   2.497  1.00  0.67           H  
ATOM   2972 3HG1 VAL A 200      24.184  47.303   2.602  1.00  0.67           H  
ATOM   2973 1HG2 VAL A 200      24.730  45.266   0.528  1.00  0.67           H  
ATOM   2974 2HG2 VAL A 200      23.252  46.213   0.696  1.00  0.67           H  
ATOM   2975 3HG2 VAL A 200      24.122  46.173  -0.831  1.00  0.67           H  
ATOM   2976  N   ALA A 201      26.146  50.232   0.461  1.00  0.66           N  
ATOM   2977  CA  ALA A 201      26.808  51.385   1.054  1.00  0.66           C  
ATOM   2978  C   ALA A 201      25.933  52.645   0.951  1.00  0.66           C  
ATOM   2979  O   ALA A 201      25.928  53.492   1.847  1.00  0.66           O  
ATOM   2980  CB  ALA A 201      28.148  51.610   0.383  1.00  0.66           C  
ATOM   2981  H   ALA A 201      26.602  49.741  -0.311  1.00  0.66           H  
ATOM   2982  HA  ALA A 201      26.976  51.175   2.108  1.00  0.66           H  
ATOM   2983 1HB  ALA A 201      28.649  52.453   0.854  1.00  0.66           H  
ATOM   2984 2HB  ALA A 201      28.755  50.713   0.489  1.00  0.66           H  
ATOM   2985 3HB  ALA A 201      27.993  51.819  -0.673  1.00  0.66           H  
ATOM   2986  N   GLU A 202      25.184  52.817  -0.138  1.00  0.66           N  
ATOM   2987  CA  GLU A 202      24.324  54.000  -0.187  1.00  0.66           C  
ATOM   2988  C   GLU A 202      23.227  53.896   0.886  1.00  0.66           C  
ATOM   2989  O   GLU A 202      22.964  54.832   1.648  1.00  0.66           O  
ATOM   2990  CB  GLU A 202      23.657  54.135  -1.566  1.00  0.66           C  
ATOM   2991  CG  GLU A 202      24.591  54.490  -2.720  1.00  0.66           C  
ATOM   2992  CD  GLU A 202      23.886  54.513  -4.073  1.00  0.66           C  
ATOM   2993  OE1 GLU A 202      22.700  54.233  -4.126  1.00  0.66           O  
ATOM   2994  OE2 GLU A 202      24.536  54.811  -5.049  1.00  0.66           O  
ATOM   2995  H   GLU A 202      25.229  52.153  -0.911  1.00  0.66           H  
ATOM   2996  HA  GLU A 202      24.928  54.883   0.012  1.00  0.66           H  
ATOM   2997 1HB  GLU A 202      23.171  53.195  -1.818  1.00  0.66           H  
ATOM   2998 2HB  GLU A 202      22.880  54.895  -1.517  1.00  0.66           H  
ATOM   2999 1HG  GLU A 202      25.022  55.472  -2.532  1.00  0.66           H  
ATOM   3000 2HG  GLU A 202      25.402  53.772  -2.750  1.00  0.66           H  
ATOM   3001  N   LEU A 203      22.646  52.707   1.002  1.00  0.66           N  
ATOM   3002  CA  LEU A 203      21.555  52.427   1.927  1.00  0.66           C  
ATOM   3003  C   LEU A 203      21.953  52.561   3.393  1.00  0.66           C  
ATOM   3004  O   LEU A 203      21.183  53.054   4.223  1.00  0.66           O  
ATOM   3005  CB  LEU A 203      21.041  51.022   1.641  1.00  0.66           C  
ATOM   3006  CG  LEU A 203      20.279  50.840   0.309  1.00  0.66           C  
ATOM   3007  CD1 LEU A 203      20.033  49.361   0.061  1.00  0.66           C  
ATOM   3008  CD2 LEU A 203      18.978  51.587   0.391  1.00  0.66           C  
ATOM   3009  H   LEU A 203      22.945  51.963   0.370  1.00  0.66           H  
ATOM   3010  HA  LEU A 203      20.756  53.137   1.726  1.00  0.66           H  
ATOM   3011 1HB  LEU A 203      21.888  50.351   1.617  1.00  0.66           H  
ATOM   3012 2HB  LEU A 203      20.427  50.732   2.422  1.00  0.66           H  
ATOM   3013  HG  LEU A 203      20.868  51.238  -0.513  1.00  0.66           H  
ATOM   3014 1HD1 LEU A 203      19.492  49.227  -0.874  1.00  0.66           H  
ATOM   3015 2HD1 LEU A 203      20.985  48.847   0.002  1.00  0.66           H  
ATOM   3016 3HD1 LEU A 203      19.453  48.956   0.874  1.00  0.66           H  
ATOM   3017 1HD2 LEU A 203      18.434  51.465  -0.538  1.00  0.66           H  
ATOM   3018 2HD2 LEU A 203      18.385  51.194   1.206  1.00  0.66           H  
ATOM   3019 3HD2 LEU A 203      19.176  52.644   0.563  1.00  0.66           H  
ATOM   3020  N   THR A 204      23.182  52.181   3.694  1.00  0.66           N  
ATOM   3021  CA  THR A 204      23.730  52.209   5.039  1.00  0.66           C  
ATOM   3022  C   THR A 204      24.517  53.503   5.305  1.00  0.66           C  
ATOM   3023  O   THR A 204      25.308  53.580   6.247  1.00  0.66           O  
ATOM   3024  CB  THR A 204      24.632  50.998   5.265  1.00  0.66           C  
ATOM   3025  OG1 THR A 204      25.635  51.055   4.303  1.00  0.66           O  
ATOM   3026  CG2 THR A 204      23.887  49.709   5.115  1.00  0.66           C  
ATOM   3027  H   THR A 204      23.756  51.778   2.950  1.00  0.66           H  
ATOM   3028  HA  THR A 204      22.905  52.162   5.749  1.00  0.66           H  
ATOM   3029  HB  THR A 204      25.077  51.056   6.259  1.00  0.66           H  
ATOM   3030  HG1 THR A 204      26.334  50.431   4.491  1.00  0.66           H  
ATOM   3031 1HG2 THR A 204      24.574  48.875   5.266  1.00  0.66           H  
ATOM   3032 2HG2 THR A 204      23.094  49.672   5.842  1.00  0.66           H  
ATOM   3033 3HG2 THR A 204      23.463  49.654   4.118  1.00  0.66           H  
ATOM   3034  N   GLN A 205      24.340  54.505   4.440  1.00  0.67           N  
ATOM   3035  CA  GLN A 205      24.956  55.820   4.574  1.00  0.67           C  
ATOM   3036  C   GLN A 205      26.482  55.815   4.698  1.00  0.67           C  
ATOM   3037  O   GLN A 205      27.046  56.537   5.522  1.00  0.67           O  
ATOM   3038  CB  GLN A 205      24.362  56.540   5.791  1.00  0.67           C  
ATOM   3039  CG  GLN A 205      22.855  56.795   5.692  1.00  0.67           C  
ATOM   3040  CD  GLN A 205      22.490  57.816   4.629  1.00  0.67           C  
ATOM   3041  OE1 GLN A 205      22.836  58.999   4.732  1.00  0.67           O  
ATOM   3042  NE2 GLN A 205      21.778  57.364   3.606  1.00  0.67           N  
ATOM   3043  H   GLN A 205      23.720  54.376   3.641  1.00  0.67           H  
ATOM   3044  HA  GLN A 205      24.702  56.387   3.678  1.00  0.67           H  
ATOM   3045 1HB  GLN A 205      24.554  55.964   6.695  1.00  0.67           H  
ATOM   3046 2HB  GLN A 205      24.855  57.504   5.913  1.00  0.67           H  
ATOM   3047 1HG  GLN A 205      22.358  55.855   5.439  1.00  0.67           H  
ATOM   3048 2HG  GLN A 205      22.496  57.158   6.654  1.00  0.67           H  
ATOM   3049 1HE2 GLN A 205      21.504  57.982   2.872  1.00  0.67           H  
ATOM   3050 2HE2 GLN A 205      21.508  56.395   3.571  1.00  0.67           H  
ATOM   3051  N   GLY A 206      27.152  55.034   3.857  1.00  0.66           N  
ATOM   3052  CA  GLY A 206      28.607  54.971   3.822  1.00  0.66           C  
ATOM   3053  C   GLY A 206      29.195  53.837   4.656  1.00  0.66           C  
ATOM   3054  O   GLY A 206      30.374  53.499   4.496  1.00  0.66           O  
ATOM   3055  H   GLY A 206      26.633  54.448   3.207  1.00  0.66           H  
ATOM   3056 1HA  GLY A 206      28.923  54.853   2.786  1.00  0.66           H  
ATOM   3057 2HA  GLY A 206      29.013  55.919   4.168  1.00  0.66           H  
ATOM   3058  N   GLU A 207      28.388  53.226   5.514  1.00  0.65           N  
ATOM   3059  CA  GLU A 207      28.867  52.120   6.323  1.00  0.65           C  
ATOM   3060  C   GLU A 207      28.511  50.837   5.606  1.00  0.65           C  
ATOM   3061  O   GLU A 207      27.932  50.867   4.527  1.00  0.65           O  
ATOM   3062  CB  GLU A 207      28.293  52.135   7.744  1.00  0.65           C  
ATOM   3063  CG  GLU A 207      28.681  53.365   8.572  1.00  0.65           C  
ATOM   3064  CD  GLU A 207      28.234  53.294  10.035  1.00  0.65           C  
ATOM   3065  OE1 GLU A 207      27.695  52.283  10.439  1.00  0.65           O  
ATOM   3066  OE2 GLU A 207      28.441  54.254  10.739  1.00  0.65           O  
ATOM   3067  H   GLU A 207      27.418  53.528   5.632  1.00  0.65           H  
ATOM   3068  HA  GLU A 207      29.952  52.175   6.399  1.00  0.65           H  
ATOM   3069 1HB  GLU A 207      27.204  52.093   7.692  1.00  0.65           H  
ATOM   3070 2HB  GLU A 207      28.629  51.255   8.278  1.00  0.65           H  
ATOM   3071 1HG  GLU A 207      29.762  53.483   8.538  1.00  0.65           H  
ATOM   3072 2HG  GLU A 207      28.233  54.245   8.104  1.00  0.65           H  
ATOM   3073  N   LYS A 208      28.970  49.728   6.122  1.00  0.63           N  
ATOM   3074  CA  LYS A 208      28.687  48.422   5.550  1.00  0.63           C  
ATOM   3075  C   LYS A 208      27.718  47.688   6.485  1.00  0.63           C  
ATOM   3076  O   LYS A 208      27.329  48.258   7.505  1.00  0.63           O  
ATOM   3077  CB  LYS A 208      29.992  47.709   5.306  1.00  0.63           C  
ATOM   3078  CG  LYS A 208      30.975  48.451   4.396  1.00  0.63           C  
ATOM   3079  CD  LYS A 208      30.422  48.631   2.987  1.00  0.63           C  
ATOM   3080  CE  LYS A 208      31.478  49.188   2.035  1.00  0.63           C  
ATOM   3081  NZ  LYS A 208      31.821  50.612   2.333  1.00  0.63           N  
ATOM   3082  H   LYS A 208      29.495  49.778   6.981  1.00  0.63           H  
ATOM   3083  HA  LYS A 208      28.186  48.546   4.588  1.00  0.63           H  
ATOM   3084 1HB  LYS A 208      30.475  47.596   6.236  1.00  0.63           H  
ATOM   3085 2HB  LYS A 208      29.822  46.757   4.916  1.00  0.63           H  
ATOM   3086 1HG  LYS A 208      31.213  49.425   4.818  1.00  0.63           H  
ATOM   3087 2HG  LYS A 208      31.895  47.865   4.328  1.00  0.63           H  
ATOM   3088 1HD  LYS A 208      30.087  47.673   2.615  1.00  0.63           H  
ATOM   3089 2HD  LYS A 208      29.567  49.310   3.008  1.00  0.63           H  
ATOM   3090 1HE  LYS A 208      32.379  48.580   2.125  1.00  0.63           H  
ATOM   3091 2HE  LYS A 208      31.107  49.116   1.012  1.00  0.63           H  
ATOM   3092 1HZ  LYS A 208      32.522  50.931   1.685  1.00  0.63           H  
ATOM   3093 2HZ  LYS A 208      30.991  51.179   2.235  1.00  0.63           H  
ATOM   3094 3HZ  LYS A 208      32.173  50.690   3.275  1.00  0.63           H  
ATOM   3095  N   VAL A 209      27.256  46.487   6.136  1.00  0.61           N  
ATOM   3096  CA  VAL A 209      26.306  45.807   7.027  1.00  0.61           C  
ATOM   3097  C   VAL A 209      27.062  45.029   8.094  1.00  0.61           C  
ATOM   3098  O   VAL A 209      28.226  44.677   7.910  1.00  0.61           O  
ATOM   3099  CB  VAL A 209      25.390  44.845   6.274  1.00  0.61           C  
ATOM   3100  CG1 VAL A 209      24.685  45.592   5.200  1.00  0.61           C  
ATOM   3101  CG2 VAL A 209      26.123  43.674   5.765  1.00  0.61           C  
ATOM   3102  H   VAL A 209      27.583  46.035   5.283  1.00  0.61           H  
ATOM   3103  HA  VAL A 209      25.683  46.555   7.518  1.00  0.61           H  
ATOM   3104  HB  VAL A 209      24.632  44.493   6.962  1.00  0.61           H  
ATOM   3105 1HG1 VAL A 209      23.997  44.946   4.685  1.00  0.61           H  
ATOM   3106 2HG1 VAL A 209      24.150  46.427   5.605  1.00  0.61           H  
ATOM   3107 3HG1 VAL A 209      25.437  45.943   4.529  1.00  0.61           H  
ATOM   3108 1HG2 VAL A 209      25.407  43.029   5.282  1.00  0.61           H  
ATOM   3109 2HG2 VAL A 209      26.871  43.971   5.065  1.00  0.61           H  
ATOM   3110 3HG2 VAL A 209      26.591  43.146   6.591  1.00  0.61           H  
ATOM   3111  N   SER A 210      26.446  44.771   9.238  1.00  0.60           N  
ATOM   3112  CA  SER A 210      27.165  44.009  10.251  1.00  0.60           C  
ATOM   3113  C   SER A 210      27.303  42.545   9.853  1.00  0.60           C  
ATOM   3114  O   SER A 210      28.346  41.916  10.098  1.00  0.60           O  
ATOM   3115  CB  SER A 210      26.455  44.098  11.581  1.00  0.60           C  
ATOM   3116  OG  SER A 210      26.481  45.403  12.096  1.00  0.60           O  
ATOM   3117  H   SER A 210      25.471  45.027   9.382  1.00  0.60           H  
ATOM   3118  HA  SER A 210      28.165  44.431  10.355  1.00  0.60           H  
ATOM   3119 1HB  SER A 210      25.417  43.772  11.458  1.00  0.60           H  
ATOM   3120 2HB  SER A 210      26.928  43.417  12.285  1.00  0.60           H  
ATOM   3121  HG  SER A 210      26.052  45.349  12.959  1.00  0.60           H  
ATOM   3122  N   VAL A 211      26.219  42.007   9.299  1.00  0.60           N  
ATOM   3123  CA  VAL A 211      26.180  40.610   8.887  1.00  0.60           C  
ATOM   3124  C   VAL A 211      25.557  40.408   7.519  1.00  0.60           C  
ATOM   3125  O   VAL A 211      24.523  41.004   7.195  1.00  0.60           O  
ATOM   3126  CB  VAL A 211      25.431  39.747   9.913  1.00  0.60           C  
ATOM   3127  CG1 VAL A 211      25.359  38.270   9.477  1.00  0.60           C  
ATOM   3128  CG2 VAL A 211      26.105  39.826  11.234  1.00  0.60           C  
ATOM   3129  H   VAL A 211      25.401  42.607   9.162  1.00  0.60           H  
ATOM   3130  HA  VAL A 211      27.204  40.250   8.841  1.00  0.60           H  
ATOM   3131  HB  VAL A 211      24.485  40.095   9.999  1.00  0.60           H  
ATOM   3132 1HG1 VAL A 211      24.817  37.705  10.232  1.00  0.60           H  
ATOM   3133 2HG1 VAL A 211      24.842  38.175   8.528  1.00  0.60           H  
ATOM   3134 3HG1 VAL A 211      26.360  37.865   9.383  1.00  0.60           H  
ATOM   3135 1HG2 VAL A 211      25.558  39.221  11.916  1.00  0.60           H  
ATOM   3136 2HG2 VAL A 211      27.112  39.456  11.151  1.00  0.60           H  
ATOM   3137 3HG2 VAL A 211      26.126  40.840  11.598  1.00  0.60           H  
ATOM   3138  N   VAL A 212      26.180  39.556   6.732  1.00  0.61           N  
ATOM   3139  CA  VAL A 212      25.601  39.190   5.456  1.00  0.61           C  
ATOM   3140  C   VAL A 212      25.242  37.718   5.458  1.00  0.61           C  
ATOM   3141  O   VAL A 212      26.075  36.880   5.803  1.00  0.61           O  
ATOM   3142  CB  VAL A 212      26.566  39.401   4.279  1.00  0.61           C  
ATOM   3143  CG1 VAL A 212      25.863  38.919   2.990  1.00  0.61           C  
ATOM   3144  CG2 VAL A 212      27.000  40.829   4.119  1.00  0.61           C  
ATOM   3145  H   VAL A 212      27.043  39.118   7.067  1.00  0.61           H  
ATOM   3146  HA  VAL A 212      24.695  39.771   5.288  1.00  0.61           H  
ATOM   3147  HB  VAL A 212      27.441  38.812   4.449  1.00  0.61           H  
ATOM   3148 1HG1 VAL A 212      26.499  39.038   2.152  1.00  0.61           H  
ATOM   3149 2HG1 VAL A 212      25.600  37.875   3.075  1.00  0.61           H  
ATOM   3150 3HG1 VAL A 212      24.961  39.498   2.826  1.00  0.61           H  
ATOM   3151 1HG2 VAL A 212      27.691  40.899   3.281  1.00  0.61           H  
ATOM   3152 2HG2 VAL A 212      26.173  41.443   3.927  1.00  0.61           H  
ATOM   3153 3HG2 VAL A 212      27.482  41.170   4.996  1.00  0.61           H  
ATOM   3154  N   TYR A 213      24.010  37.408   5.091  1.00  0.64           N  
ATOM   3155  CA  TYR A 213      23.600  36.027   4.943  1.00  0.64           C  
ATOM   3156  C   TYR A 213      23.567  35.764   3.445  1.00  0.64           C  
ATOM   3157  O   TYR A 213      23.025  36.569   2.680  1.00  0.64           O  
ATOM   3158  CB  TYR A 213      22.247  35.756   5.604  1.00  0.64           C  
ATOM   3159  CG  TYR A 213      22.285  35.844   7.145  1.00  0.64           C  
ATOM   3160  CD1 TYR A 213      22.012  37.040   7.800  1.00  0.64           C  
ATOM   3161  CD2 TYR A 213      22.614  34.722   7.892  1.00  0.64           C  
ATOM   3162  CE1 TYR A 213      22.051  37.089   9.188  1.00  0.64           C  
ATOM   3163  CE2 TYR A 213      22.672  34.793   9.271  1.00  0.64           C  
ATOM   3164  CZ  TYR A 213      22.387  35.961   9.915  1.00  0.64           C  
ATOM   3165  OH  TYR A 213      22.439  36.021  11.289  1.00  0.64           O  
ATOM   3166  H   TYR A 213      23.362  38.155   4.856  1.00  0.64           H  
ATOM   3167  HA  TYR A 213      24.347  35.371   5.383  1.00  0.64           H  
ATOM   3168 1HB  TYR A 213      21.529  36.483   5.239  1.00  0.64           H  
ATOM   3169 2HB  TYR A 213      21.893  34.766   5.323  1.00  0.64           H  
ATOM   3170  HD1 TYR A 213      21.757  37.934   7.225  1.00  0.64           H  
ATOM   3171  HD2 TYR A 213      22.842  33.784   7.387  1.00  0.64           H  
ATOM   3172  HE1 TYR A 213      21.829  38.003   9.705  1.00  0.64           H  
ATOM   3173  HE2 TYR A 213      22.948  33.919   9.850  1.00  0.64           H  
ATOM   3174  HH  TYR A 213      22.519  35.123  11.657  1.00  0.64           H  
ATOM   3175  N   ASP A 214      24.147  34.654   3.030  1.00  0.68           N  
ATOM   3176  CA  ASP A 214      24.250  34.342   1.619  1.00  0.68           C  
ATOM   3177  C   ASP A 214      23.779  32.940   1.239  1.00  0.68           C  
ATOM   3178  O   ASP A 214      24.487  31.960   1.459  1.00  0.68           O  
ATOM   3179  CB  ASP A 214      25.714  34.549   1.197  1.00  0.68           C  
ATOM   3180  CG  ASP A 214      25.963  34.310  -0.241  1.00  0.68           C  
ATOM   3181  OD1 ASP A 214      25.135  33.677  -0.872  1.00  0.68           O  
ATOM   3182  OD2 ASP A 214      26.972  34.765  -0.739  1.00  0.68           O  
ATOM   3183  H   ASP A 214      24.592  34.049   3.713  1.00  0.68           H  
ATOM   3184  HA  ASP A 214      23.636  35.049   1.086  1.00  0.68           H  
ATOM   3185 1HB  ASP A 214      26.039  35.556   1.458  1.00  0.68           H  
ATOM   3186 2HB  ASP A 214      26.343  33.867   1.770  1.00  0.68           H  
ATOM   3187  N   SER A 215      22.597  32.845   0.618  1.00  0.73           N  
ATOM   3188  CA  SER A 215      22.061  31.545   0.229  1.00  0.73           C  
ATOM   3189  C   SER A 215      22.424  31.120  -1.202  1.00  0.73           C  
ATOM   3190  O   SER A 215      21.933  30.089  -1.690  1.00  0.73           O  
ATOM   3191  CB  SER A 215      20.569  31.549   0.387  1.00  0.73           C  
ATOM   3192  OG  SER A 215      20.203  31.724   1.728  1.00  0.73           O  
ATOM   3193  H   SER A 215      22.021  33.675   0.433  1.00  0.73           H  
ATOM   3194  HA  SER A 215      22.472  30.801   0.907  1.00  0.73           H  
ATOM   3195 1HB  SER A 215      20.164  32.362  -0.204  1.00  0.73           H  
ATOM   3196 2HB  SER A 215      20.150  30.623   0.003  1.00  0.73           H  
ATOM   3197  HG  SER A 215      19.296  32.041   1.709  1.00  0.73           H  
ATOM   3198  N   VAL A 216      23.223  31.932  -1.902  1.00  0.78           N  
ATOM   3199  CA  VAL A 216      23.537  31.621  -3.289  1.00  0.78           C  
ATOM   3200  C   VAL A 216      24.983  31.152  -3.452  1.00  0.78           C  
ATOM   3201  O   VAL A 216      25.279  30.350  -4.337  1.00  0.78           O  
ATOM   3202  CB  VAL A 216      23.223  32.831  -4.197  1.00  0.78           C  
ATOM   3203  CG1 VAL A 216      21.746  33.156  -4.111  1.00  0.78           C  
ATOM   3204  CG2 VAL A 216      24.003  33.985  -3.796  1.00  0.78           C  
ATOM   3205  H   VAL A 216      23.661  32.741  -1.449  1.00  0.78           H  
ATOM   3206  HA  VAL A 216      22.889  30.821  -3.609  1.00  0.78           H  
ATOM   3207  HB  VAL A 216      23.455  32.572  -5.230  1.00  0.78           H  
ATOM   3208 1HG1 VAL A 216      21.523  34.000  -4.762  1.00  0.78           H  
ATOM   3209 2HG1 VAL A 216      21.159  32.296  -4.420  1.00  0.78           H  
ATOM   3210 3HG1 VAL A 216      21.500  33.417  -3.082  1.00  0.78           H  
ATOM   3211 1HG2 VAL A 216      23.771  34.819  -4.442  1.00  0.78           H  
ATOM   3212 2HG2 VAL A 216      23.770  34.253  -2.768  1.00  0.78           H  
ATOM   3213 3HG2 VAL A 216      25.060  33.751  -3.878  1.00  0.78           H  
ATOM   3214  N   GLY A 217      25.866  31.567  -2.558  1.00  0.82           N  
ATOM   3215  CA  GLY A 217      27.249  31.107  -2.601  1.00  0.82           C  
ATOM   3216  C   GLY A 217      28.160  31.809  -3.613  1.00  0.82           C  
ATOM   3217  O   GLY A 217      28.408  33.022  -3.537  1.00  0.82           O  
ATOM   3218  H   GLY A 217      25.585  32.253  -1.854  1.00  0.82           H  
ATOM   3219 1HA  GLY A 217      27.675  31.227  -1.604  1.00  0.82           H  
ATOM   3220 2HA  GLY A 217      27.256  30.034  -2.802  1.00  0.82           H  
ATOM   3221  N   LYS A 218      28.689  31.022  -4.547  1.00  0.85           N  
ATOM   3222  CA  LYS A 218      29.725  31.471  -5.472  1.00  0.85           C  
ATOM   3223  C   LYS A 218      29.483  32.810  -6.168  1.00  0.85           C  
ATOM   3224  O   LYS A 218      30.405  33.617  -6.283  1.00  0.85           O  
ATOM   3225  CB  LYS A 218      29.942  30.398  -6.530  1.00  0.85           C  
ATOM   3226  CG  LYS A 218      31.049  30.701  -7.518  1.00  0.85           C  
ATOM   3227  CD  LYS A 218      31.264  29.536  -8.468  1.00  0.85           C  
ATOM   3228  CE  LYS A 218      30.109  29.420  -9.446  1.00  0.85           C  
ATOM   3229  NZ  LYS A 218      30.359  28.390 -10.487  1.00  0.85           N  
ATOM   3230  H   LYS A 218      28.400  30.037  -4.598  1.00  0.85           H  
ATOM   3231  HA  LYS A 218      30.650  31.571  -4.908  1.00  0.85           H  
ATOM   3232 1HB  LYS A 218      30.162  29.460  -6.047  1.00  0.85           H  
ATOM   3233 2HB  LYS A 218      29.016  30.252  -7.093  1.00  0.85           H  
ATOM   3234 1HG  LYS A 218      30.790  31.590  -8.093  1.00  0.85           H  
ATOM   3235 2HG  LYS A 218      31.974  30.892  -6.976  1.00  0.85           H  
ATOM   3236 1HD  LYS A 218      32.195  29.670  -9.018  1.00  0.85           H  
ATOM   3237 2HD  LYS A 218      31.329  28.610  -7.886  1.00  0.85           H  
ATOM   3238 1HE  LYS A 218      29.212  29.152  -8.892  1.00  0.85           H  
ATOM   3239 2HE  LYS A 218      29.950  30.382  -9.930  1.00  0.85           H  
ATOM   3240 1HZ  LYS A 218      29.562  28.343 -11.108  1.00  0.85           H  
ATOM   3241 2HZ  LYS A 218      31.182  28.633 -11.013  1.00  0.85           H  
ATOM   3242 3HZ  LYS A 218      30.493  27.494 -10.044  1.00  0.85           H  
ATOM   3243  N   SER A 219      28.265  33.061  -6.637  1.00  0.85           N  
ATOM   3244  CA  SER A 219      27.988  34.290  -7.385  1.00  0.85           C  
ATOM   3245  C   SER A 219      27.982  35.598  -6.571  1.00  0.85           C  
ATOM   3246  O   SER A 219      28.032  36.680  -7.163  1.00  0.85           O  
ATOM   3247  CB  SER A 219      26.679  34.142  -8.146  1.00  0.85           C  
ATOM   3248  OG  SER A 219      25.578  34.015  -7.283  1.00  0.85           O  
ATOM   3249  H   SER A 219      27.535  32.381  -6.486  1.00  0.85           H  
ATOM   3250  HA  SER A 219      28.777  34.390  -8.132  1.00  0.85           H  
ATOM   3251 1HB  SER A 219      26.538  35.013  -8.785  1.00  0.85           H  
ATOM   3252 2HB  SER A 219      26.738  33.270  -8.795  1.00  0.85           H  
ATOM   3253  HG  SER A 219      25.595  34.807  -6.733  1.00  0.85           H  
ATOM   3254  N   THR A 220      27.893  35.515  -5.240  1.00  0.85           N  
ATOM   3255  CA  THR A 220      27.846  36.721  -4.410  1.00  0.85           C  
ATOM   3256  C   THR A 220      28.850  36.785  -3.266  1.00  0.85           C  
ATOM   3257  O   THR A 220      28.957  37.833  -2.624  1.00  0.85           O  
ATOM   3258  CB  THR A 220      26.446  36.962  -3.824  1.00  0.85           C  
ATOM   3259  OG1 THR A 220      26.052  35.844  -3.058  1.00  0.85           O  
ATOM   3260  CG2 THR A 220      25.404  37.243  -4.909  1.00  0.85           C  
ATOM   3261  H   THR A 220      27.891  34.601  -4.785  1.00  0.85           H  
ATOM   3262  HA  THR A 220      28.064  37.570  -5.056  1.00  0.85           H  
ATOM   3263  HB  THR A 220      26.499  37.821  -3.166  1.00  0.85           H  
ATOM   3264  HG1 THR A 220      26.693  35.614  -2.336  1.00  0.85           H  
ATOM   3265 1HG2 THR A 220      24.436  37.424  -4.439  1.00  0.85           H  
ATOM   3266 2HG2 THR A 220      25.702  38.123  -5.480  1.00  0.85           H  
ATOM   3267 3HG2 THR A 220      25.327  36.394  -5.572  1.00  0.85           H  
ATOM   3268  N   TRP A 221      29.609  35.720  -3.026  1.00  0.83           N  
ATOM   3269  CA  TRP A 221      30.503  35.687  -1.868  1.00  0.83           C  
ATOM   3270  C   TRP A 221      31.500  36.857  -1.799  1.00  0.83           C  
ATOM   3271  O   TRP A 221      31.631  37.503  -0.757  1.00  0.83           O  
ATOM   3272  CB  TRP A 221      31.281  34.373  -1.872  1.00  0.83           C  
ATOM   3273  CG  TRP A 221      32.180  34.208  -0.688  1.00  0.83           C  
ATOM   3274  CD1 TRP A 221      31.823  33.699   0.524  1.00  0.83           C  
ATOM   3275  CD2 TRP A 221      33.582  34.541  -0.582  1.00  0.83           C  
ATOM   3276  NE1 TRP A 221      32.895  33.707   1.371  1.00  0.83           N  
ATOM   3277  CE2 TRP A 221      33.975  34.220   0.713  1.00  0.83           C  
ATOM   3278  CE3 TRP A 221      34.521  35.080  -1.471  1.00  0.83           C  
ATOM   3279  CZ2 TRP A 221      35.249  34.426   1.147  1.00  0.83           C  
ATOM   3280  CZ3 TRP A 221      35.814  35.279  -1.034  1.00  0.83           C  
ATOM   3281  CH2 TRP A 221      36.173  34.962   0.240  1.00  0.83           C  
ATOM   3282  H   TRP A 221      29.477  34.873  -3.577  1.00  0.83           H  
ATOM   3283  HA  TRP A 221      29.878  35.712  -0.972  1.00  0.83           H  
ATOM   3284 1HB  TRP A 221      30.572  33.547  -1.886  1.00  0.83           H  
ATOM   3285 2HB  TRP A 221      31.879  34.301  -2.778  1.00  0.83           H  
ATOM   3286  HD1 TRP A 221      30.825  33.346   0.782  1.00  0.83           H  
ATOM   3287  HE1 TRP A 221      32.889  33.389   2.329  1.00  0.83           H  
ATOM   3288  HE3 TRP A 221      34.237  35.335  -2.487  1.00  0.83           H  
ATOM   3289  HZ2 TRP A 221      35.544  34.186   2.158  1.00  0.83           H  
ATOM   3290  HZ3 TRP A 221      36.535  35.699  -1.733  1.00  0.83           H  
ATOM   3291  HH2 TRP A 221      37.201  35.139   0.559  1.00  0.83           H  
ATOM   3292  N   LEU A 222      32.189  37.170  -2.893  1.00  0.81           N  
ATOM   3293  CA  LEU A 222      33.161  38.254  -2.788  1.00  0.81           C  
ATOM   3294  C   LEU A 222      32.447  39.595  -2.590  1.00  0.81           C  
ATOM   3295  O   LEU A 222      32.858  40.408  -1.757  1.00  0.81           O  
ATOM   3296  CB  LEU A 222      34.084  38.301  -4.005  1.00  0.81           C  
ATOM   3297  CG  LEU A 222      35.196  39.345  -3.906  1.00  0.81           C  
ATOM   3298  CD1 LEU A 222      36.049  39.041  -2.647  1.00  0.81           C  
ATOM   3299  CD2 LEU A 222      36.048  39.294  -5.163  1.00  0.81           C  
ATOM   3300  H   LEU A 222      32.062  36.653  -3.752  1.00  0.81           H  
ATOM   3301  HA  LEU A 222      33.779  38.072  -1.909  1.00  0.81           H  
ATOM   3302 1HB  LEU A 222      34.546  37.325  -4.135  1.00  0.81           H  
ATOM   3303 2HB  LEU A 222      33.489  38.526  -4.889  1.00  0.81           H  
ATOM   3304  HG  LEU A 222      34.762  40.344  -3.797  1.00  0.81           H  
ATOM   3305 1HD1 LEU A 222      36.844  39.779  -2.556  1.00  0.81           H  
ATOM   3306 2HD1 LEU A 222      35.412  39.087  -1.767  1.00  0.81           H  
ATOM   3307 3HD1 LEU A 222      36.485  38.047  -2.730  1.00  0.81           H  
ATOM   3308 1HD2 LEU A 222      36.845  40.036  -5.094  1.00  0.81           H  
ATOM   3309 2HD2 LEU A 222      36.484  38.301  -5.268  1.00  0.81           H  
ATOM   3310 3HD2 LEU A 222      35.425  39.511  -6.031  1.00  0.81           H  
ATOM   3311  N   ALA A 223      31.356  39.818  -3.342  1.00  0.78           N  
ATOM   3312  CA  ALA A 223      30.593  41.066  -3.225  1.00  0.78           C  
ATOM   3313  C   ALA A 223      30.073  41.221  -1.806  1.00  0.78           C  
ATOM   3314  O   ALA A 223      30.017  42.329  -1.259  1.00  0.78           O  
ATOM   3315  CB  ALA A 223      29.418  41.079  -4.195  1.00  0.78           C  
ATOM   3316  H   ALA A 223      31.053  39.110  -3.994  1.00  0.78           H  
ATOM   3317  HA  ALA A 223      31.261  41.899  -3.444  1.00  0.78           H  
ATOM   3318 1HB  ALA A 223      28.872  42.017  -4.094  1.00  0.78           H  
ATOM   3319 2HB  ALA A 223      29.786  40.979  -5.215  1.00  0.78           H  
ATOM   3320 3HB  ALA A 223      28.752  40.243  -3.966  1.00  0.78           H  
ATOM   3321  N   SER A 224      29.706  40.094  -1.207  1.00  0.75           N  
ATOM   3322  CA  SER A 224      29.202  40.086   0.137  1.00  0.75           C  
ATOM   3323  C   SER A 224      30.263  40.579   1.094  1.00  0.75           C  
ATOM   3324  O   SER A 224      29.972  41.403   1.961  1.00  0.75           O  
ATOM   3325  CB  SER A 224      28.783  38.706   0.507  1.00  0.75           C  
ATOM   3326  OG  SER A 224      27.717  38.296  -0.266  1.00  0.75           O  
ATOM   3327  H   SER A 224      29.753  39.213  -1.712  1.00  0.75           H  
ATOM   3328  HA  SER A 224      28.338  40.748   0.191  1.00  0.75           H  
ATOM   3329 1HB  SER A 224      29.600  38.018   0.398  1.00  0.75           H  
ATOM   3330 2HB  SER A 224      28.517  38.713   1.517  1.00  0.75           H  
ATOM   3331  HG  SER A 224      28.081  38.155  -1.166  1.00  0.75           H  
ATOM   3332  N   LEU A 225      31.515  40.157   0.903  1.00  0.72           N  
ATOM   3333  CA  LEU A 225      32.550  40.664   1.787  1.00  0.72           C  
ATOM   3334  C   LEU A 225      32.700  42.176   1.622  1.00  0.72           C  
ATOM   3335  O   LEU A 225      32.821  42.902   2.605  1.00  0.72           O  
ATOM   3336  CB  LEU A 225      33.889  39.992   1.515  1.00  0.72           C  
ATOM   3337  CG  LEU A 225      33.988  38.556   1.891  1.00  0.72           C  
ATOM   3338  CD1 LEU A 225      35.317  38.066   1.461  1.00  0.72           C  
ATOM   3339  CD2 LEU A 225      33.796  38.402   3.393  1.00  0.72           C  
ATOM   3340  H   LEU A 225      31.721  39.465   0.177  1.00  0.72           H  
ATOM   3341  HA  LEU A 225      32.259  40.456   2.815  1.00  0.72           H  
ATOM   3342 1HB  LEU A 225      34.114  40.076   0.454  1.00  0.72           H  
ATOM   3343 2HB  LEU A 225      34.644  40.521   2.072  1.00  0.72           H  
ATOM   3344  HG  LEU A 225      33.222  37.976   1.367  1.00  0.72           H  
ATOM   3345 1HD1 LEU A 225      35.401  37.050   1.739  1.00  0.72           H  
ATOM   3346 2HD1 LEU A 225      35.419  38.170   0.387  1.00  0.72           H  
ATOM   3347 3HD1 LEU A 225      36.088  38.642   1.957  1.00  0.72           H  
ATOM   3348 1HD2 LEU A 225      33.871  37.351   3.663  1.00  0.72           H  
ATOM   3349 2HD2 LEU A 225      34.558  38.959   3.907  1.00  0.72           H  
ATOM   3350 3HD2 LEU A 225      32.815  38.778   3.681  1.00  0.72           H  
ATOM   3351  N   ASP A 226      32.610  42.673   0.385  1.00  0.70           N  
ATOM   3352  CA  ASP A 226      32.701  44.122   0.156  1.00  0.70           C  
ATOM   3353  C   ASP A 226      31.579  44.897   0.864  1.00  0.70           C  
ATOM   3354  O   ASP A 226      31.778  46.034   1.298  1.00  0.70           O  
ATOM   3355  CB  ASP A 226      32.711  44.457  -1.343  1.00  0.70           C  
ATOM   3356  CG  ASP A 226      34.045  44.173  -2.059  1.00  0.70           C  
ATOM   3357  OD1 ASP A 226      35.050  44.002  -1.388  1.00  0.70           O  
ATOM   3358  OD2 ASP A 226      34.062  44.132  -3.265  1.00  0.70           O  
ATOM   3359  H   ASP A 226      32.502  42.025  -0.400  1.00  0.70           H  
ATOM   3360  HA  ASP A 226      33.646  44.466   0.573  1.00  0.70           H  
ATOM   3361 1HB  ASP A 226      31.929  43.889  -1.840  1.00  0.70           H  
ATOM   3362 2HB  ASP A 226      32.470  45.509  -1.473  1.00  0.70           H  
ATOM   3363  N   SER A 227      30.406  44.272   0.984  1.00  0.69           N  
ATOM   3364  CA  SER A 227      29.237  44.871   1.625  1.00  0.69           C  
ATOM   3365  C   SER A 227      29.245  44.780   3.157  1.00  0.69           C  
ATOM   3366  O   SER A 227      28.315  45.304   3.778  1.00  0.69           O  
ATOM   3367  CB  SER A 227      27.959  44.207   1.157  1.00  0.69           C  
ATOM   3368  OG  SER A 227      27.805  42.928   1.687  1.00  0.69           O  
ATOM   3369  H   SER A 227      30.311  43.343   0.568  1.00  0.69           H  
ATOM   3370  HA  SER A 227      29.203  45.921   1.342  1.00  0.69           H  
ATOM   3371 1HB  SER A 227      27.109  44.816   1.422  1.00  0.69           H  
ATOM   3372 2HB  SER A 227      27.983  44.140   0.069  1.00  0.69           H  
ATOM   3373  HG  SER A 227      28.693  42.521   1.730  1.00  0.69           H  
ATOM   3374  N   LEU A 228      30.231  44.069   3.736  1.00  0.68           N  
ATOM   3375  CA  LEU A 228      30.350  43.740   5.169  1.00  0.68           C  
ATOM   3376  C   LEU A 228      31.320  44.635   5.975  1.00  0.68           C  
ATOM   3377  O   LEU A 228      32.432  44.925   5.532  1.00  0.68           O  
ATOM   3378  CB  LEU A 228      30.813  42.279   5.261  1.00  0.68           C  
ATOM   3379  CG  LEU A 228      30.901  41.638   6.595  1.00  0.68           C  
ATOM   3380  CD1 LEU A 228      29.524  41.506   7.157  1.00  0.68           C  
ATOM   3381  CD2 LEU A 228      31.527  40.260   6.423  1.00  0.68           C  
ATOM   3382  H   LEU A 228      30.978  43.708   3.140  1.00  0.68           H  
ATOM   3383  HA  LEU A 228      29.360  43.828   5.618  1.00  0.68           H  
ATOM   3384 1HB  LEU A 228      30.144  41.672   4.651  1.00  0.68           H  
ATOM   3385 2HB  LEU A 228      31.805  42.219   4.823  1.00  0.68           H  
ATOM   3386  HG  LEU A 228      31.503  42.251   7.264  1.00  0.68           H  
ATOM   3387 1HD1 LEU A 228      29.563  41.048   8.103  1.00  0.68           H  
ATOM   3388 2HD1 LEU A 228      29.070  42.480   7.254  1.00  0.68           H  
ATOM   3389 3HD1 LEU A 228      28.939  40.895   6.510  1.00  0.68           H  
ATOM   3390 1HD2 LEU A 228      31.602  39.764   7.380  1.00  0.68           H  
ATOM   3391 2HD2 LEU A 228      30.903  39.684   5.759  1.00  0.68           H  
ATOM   3392 3HD2 LEU A 228      32.508  40.356   5.995  1.00  0.68           H  
ATOM   3393  N   LYS A 229      30.899  45.066   7.176  1.00  0.67           N  
ATOM   3394  CA  LYS A 229      31.741  45.883   8.069  1.00  0.67           C  
ATOM   3395  C   LYS A 229      33.009  45.150   8.430  1.00  0.67           C  
ATOM   3396  O   LYS A 229      33.010  43.932   8.546  1.00  0.67           O  
ATOM   3397  CB  LYS A 229      31.039  46.293   9.381  1.00  0.67           C  
ATOM   3398  CG  LYS A 229      29.905  47.274   9.249  1.00  0.67           C  
ATOM   3399  CD  LYS A 229      29.375  47.730  10.612  1.00  0.67           C  
ATOM   3400  CE  LYS A 229      28.166  48.651  10.446  1.00  0.67           C  
ATOM   3401  NZ  LYS A 229      27.756  49.296  11.725  1.00  0.67           N  
ATOM   3402  H   LYS A 229      29.955  44.825   7.471  1.00  0.67           H  
ATOM   3403  HA  LYS A 229      32.041  46.787   7.544  1.00  0.67           H  
ATOM   3404 1HB  LYS A 229      30.627  45.399   9.853  1.00  0.67           H  
ATOM   3405 2HB  LYS A 229      31.769  46.717  10.068  1.00  0.67           H  
ATOM   3406 1HG  LYS A 229      30.227  48.145   8.686  1.00  0.67           H  
ATOM   3407 2HG  LYS A 229      29.110  46.810   8.726  1.00  0.67           H  
ATOM   3408 1HD  LYS A 229      29.071  46.857  11.195  1.00  0.67           H  
ATOM   3409 2HD  LYS A 229      30.153  48.261  11.154  1.00  0.67           H  
ATOM   3410 1HE  LYS A 229      28.391  49.420   9.717  1.00  0.67           H  
ATOM   3411 2HE  LYS A 229      27.332  48.049  10.080  1.00  0.67           H  
ATOM   3412 1HZ  LYS A 229      26.939  49.879  11.556  1.00  0.67           H  
ATOM   3413 2HZ  LYS A 229      27.532  48.599  12.414  1.00  0.67           H  
ATOM   3414 3HZ  LYS A 229      28.511  49.874  12.061  1.00  0.67           H  
ATOM   3415  N   ARG A 230      34.060  45.911   8.740  1.00  0.67           N  
ATOM   3416  CA  ARG A 230      35.410  45.409   9.047  1.00  0.67           C  
ATOM   3417  C   ARG A 230      35.514  44.390  10.178  1.00  0.67           C  
ATOM   3418  O   ARG A 230      36.549  43.743  10.322  1.00  0.67           O  
ATOM   3419  CB  ARG A 230      36.318  46.568   9.407  1.00  0.67           C  
ATOM   3420  CG  ARG A 230      36.681  47.482   8.251  1.00  0.67           C  
ATOM   3421  CD  ARG A 230      37.541  48.612   8.697  1.00  0.67           C  
ATOM   3422  NE  ARG A 230      37.895  49.498   7.596  1.00  0.67           N  
ATOM   3423  CZ  ARG A 230      38.541  50.674   7.732  1.00  0.67           C  
ATOM   3424  NH1 ARG A 230      38.898  51.097   8.926  1.00  0.67           N  
ATOM   3425  NH2 ARG A 230      38.816  51.404   6.666  1.00  0.67           N  
ATOM   3426  H   ARG A 230      33.946  46.912   8.678  1.00  0.67           H  
ATOM   3427  HA  ARG A 230      35.801  44.946   8.139  1.00  0.67           H  
ATOM   3428 1HB  ARG A 230      35.841  47.175  10.176  1.00  0.67           H  
ATOM   3429 2HB  ARG A 230      37.244  46.182   9.832  1.00  0.67           H  
ATOM   3430 1HG  ARG A 230      37.227  46.910   7.498  1.00  0.67           H  
ATOM   3431 2HG  ARG A 230      35.772  47.889   7.809  1.00  0.67           H  
ATOM   3432 1HD  ARG A 230      37.011  49.196   9.450  1.00  0.67           H  
ATOM   3433 2HD  ARG A 230      38.461  48.217   9.125  1.00  0.67           H  
ATOM   3434  HE  ARG A 230      37.638  49.207   6.661  1.00  0.67           H  
ATOM   3435 1HH1 ARG A 230      38.688  50.540   9.743  1.00  0.67           H  
ATOM   3436 2HH1 ARG A 230      39.382  51.977   9.026  1.00  0.67           H  
ATOM   3437 1HH2 ARG A 230      38.543  51.081   5.748  1.00  0.67           H  
ATOM   3438 2HH2 ARG A 230      39.300  52.284   6.768  1.00  0.67           H  
ATOM   3439  N   HIS A 231      34.504  44.308  11.028  1.00  0.66           N  
ATOM   3440  CA  HIS A 231      34.504  43.349  12.121  1.00  0.66           C  
ATOM   3441  C   HIS A 231      33.280  42.436  12.047  1.00  0.66           C  
ATOM   3442  O   HIS A 231      32.877  41.843  13.051  1.00  0.66           O  
ATOM   3443  CB  HIS A 231      34.521  44.079  13.452  1.00  0.66           C  
ATOM   3444  CG  HIS A 231      35.736  44.941  13.630  1.00  0.66           C  
ATOM   3445  ND1 HIS A 231      35.819  46.222  13.117  1.00  0.66           N  
ATOM   3446  CD2 HIS A 231      36.913  44.709  14.253  1.00  0.66           C  
ATOM   3447  CE1 HIS A 231      36.996  46.739  13.423  1.00  0.66           C  
ATOM   3448  NE2 HIS A 231      37.677  45.843  14.111  1.00  0.66           N  
ATOM   3449  H   HIS A 231      33.692  44.887  10.880  1.00  0.66           H  
ATOM   3450  HA  HIS A 231      35.388  42.717  12.064  1.00  0.66           H  
ATOM   3451 1HB  HIS A 231      33.634  44.708  13.534  1.00  0.66           H  
ATOM   3452 2HB  HIS A 231      34.490  43.355  14.266  1.00  0.66           H  
ATOM   3453  HD2 HIS A 231      37.203  43.794  14.770  1.00  0.66           H  
ATOM   3454  HE1 HIS A 231      37.344  47.735  13.152  1.00  0.66           H  
ATOM   3455  HE2 HIS A 231      38.611  45.962  14.476  1.00  0.66           H  
ATOM   3456  N   GLY A 232      32.663  42.363  10.870  1.00  0.65           N  
ATOM   3457  CA  GLY A 232      31.437  41.601  10.682  1.00  0.65           C  
ATOM   3458  C   GLY A 232      31.607  40.121  10.341  1.00  0.65           C  
ATOM   3459  O   GLY A 232      32.708  39.550  10.401  1.00  0.65           O  
ATOM   3460  H   GLY A 232      33.032  42.869  10.068  1.00  0.65           H  
ATOM   3461 1HA  GLY A 232      30.821  41.690  11.577  1.00  0.65           H  
ATOM   3462 2HA  GLY A 232      30.868  42.079   9.885  1.00  0.65           H  
ATOM   3463  N   LEU A 233      30.470  39.527   9.976  1.00  0.65           N  
ATOM   3464  CA  LEU A 233      30.358  38.104   9.673  1.00  0.65           C  
ATOM   3465  C   LEU A 233      29.595  37.803   8.384  1.00  0.65           C  
ATOM   3466  O   LEU A 233      28.491  38.312   8.171  1.00  0.65           O  
ATOM   3467  CB  LEU A 233      29.620  37.407  10.826  1.00  0.65           C  
ATOM   3468  CG  LEU A 233      29.357  35.901  10.678  1.00  0.65           C  
ATOM   3469  CD1 LEU A 233      30.663  35.153  10.723  1.00  0.65           C  
ATOM   3470  CD2 LEU A 233      28.397  35.448  11.777  1.00  0.65           C  
ATOM   3471  H   LEU A 233      29.638  40.123   9.948  1.00  0.65           H  
ATOM   3472  HA  LEU A 233      31.362  37.691   9.581  1.00  0.65           H  
ATOM   3473 1HB  LEU A 233      30.196  37.551  11.738  1.00  0.65           H  
ATOM   3474 2HB  LEU A 233      28.664  37.881  10.955  1.00  0.65           H  
ATOM   3475  HG  LEU A 233      28.918  35.708   9.715  1.00  0.65           H  
ATOM   3476 1HD1 LEU A 233      30.494  34.100  10.605  1.00  0.65           H  
ATOM   3477 2HD1 LEU A 233      31.286  35.502   9.925  1.00  0.65           H  
ATOM   3478 3HD1 LEU A 233      31.150  35.333  11.677  1.00  0.65           H  
ATOM   3479 1HD2 LEU A 233      28.200  34.385  11.672  1.00  0.65           H  
ATOM   3480 2HD2 LEU A 233      28.838  35.637  12.756  1.00  0.65           H  
ATOM   3481 3HD2 LEU A 233      27.464  36.003  11.685  1.00  0.65           H  
ATOM   3482  N   LEU A 234      30.199  36.972   7.543  1.00  0.66           N  
ATOM   3483  CA  LEU A 234      29.568  36.454   6.339  1.00  0.66           C  
ATOM   3484  C   LEU A 234      29.147  35.012   6.576  1.00  0.66           C  
ATOM   3485  O   LEU A 234      29.978  34.154   6.890  1.00  0.66           O  
ATOM   3486  CB  LEU A 234      30.498  36.589   5.135  1.00  0.66           C  
ATOM   3487  CG  LEU A 234      30.025  35.956   3.819  1.00  0.66           C  
ATOM   3488  CD1 LEU A 234      28.755  36.571   3.402  1.00  0.66           C  
ATOM   3489  CD2 LEU A 234      31.059  36.249   2.747  1.00  0.66           C  
ATOM   3490  H   LEU A 234      31.138  36.646   7.774  1.00  0.66           H  
ATOM   3491  HA  LEU A 234      28.670  37.037   6.136  1.00  0.66           H  
ATOM   3492 1HB  LEU A 234      30.645  37.634   4.933  1.00  0.66           H  
ATOM   3493 2HB  LEU A 234      31.448  36.161   5.397  1.00  0.66           H  
ATOM   3494  HG  LEU A 234      29.883  34.879   3.939  1.00  0.66           H  
ATOM   3495 1HD1 LEU A 234      28.429  36.147   2.449  1.00  0.66           H  
ATOM   3496 2HD1 LEU A 234      27.991  36.393   4.152  1.00  0.66           H  
ATOM   3497 3HD1 LEU A 234      28.930  37.617   3.303  1.00  0.66           H  
ATOM   3498 1HD2 LEU A 234      30.726  35.838   1.801  1.00  0.66           H  
ATOM   3499 2HD2 LEU A 234      31.164  37.324   2.640  1.00  0.66           H  
ATOM   3500 3HD2 LEU A 234      32.015  35.815   3.022  1.00  0.66           H  
ATOM   3501  N   VAL A 235      27.852  34.774   6.470  1.00  0.69           N  
ATOM   3502  CA  VAL A 235      27.284  33.477   6.746  1.00  0.69           C  
ATOM   3503  C   VAL A 235      26.753  32.852   5.465  1.00  0.69           C  
ATOM   3504  O   VAL A 235      25.861  33.416   4.829  1.00  0.69           O  
ATOM   3505  CB  VAL A 235      26.111  33.648   7.722  1.00  0.69           C  
ATOM   3506  CG1 VAL A 235      25.536  32.360   8.032  1.00  0.69           C  
ATOM   3507  CG2 VAL A 235      26.538  34.386   8.953  1.00  0.69           C  
ATOM   3508  H   VAL A 235      27.231  35.537   6.206  1.00  0.69           H  
ATOM   3509  HA  VAL A 235      28.046  32.829   7.170  1.00  0.69           H  
ATOM   3510  HB  VAL A 235      25.344  34.230   7.234  1.00  0.69           H  
ATOM   3511 1HG1 VAL A 235      24.714  32.517   8.698  1.00  0.69           H  
ATOM   3512 2HG1 VAL A 235      25.198  31.862   7.123  1.00  0.69           H  
ATOM   3513 3HG1 VAL A 235      26.287  31.771   8.513  1.00  0.69           H  
ATOM   3514 1HG2 VAL A 235      25.687  34.520   9.618  1.00  0.69           H  
ATOM   3515 2HG2 VAL A 235      27.300  33.832   9.459  1.00  0.69           H  
ATOM   3516 3HG2 VAL A 235      26.920  35.364   8.659  1.00  0.69           H  
ATOM   3517  N   SER A 236      27.275  31.688   5.096  1.00  0.74           N  
ATOM   3518  CA  SER A 236      26.837  31.034   3.870  1.00  0.74           C  
ATOM   3519  C   SER A 236      26.206  29.687   4.164  1.00  0.74           C  
ATOM   3520  O   SER A 236      26.896  28.713   4.455  1.00  0.74           O  
ATOM   3521  CB  SER A 236      28.015  30.863   2.933  1.00  0.74           C  
ATOM   3522  OG  SER A 236      27.641  30.181   1.771  1.00  0.74           O  
ATOM   3523  H   SER A 236      28.007  31.265   5.667  1.00  0.74           H  
ATOM   3524  HA  SER A 236      26.092  31.659   3.380  1.00  0.74           H  
ATOM   3525 1HB  SER A 236      28.399  31.849   2.666  1.00  0.74           H  
ATOM   3526 2HB  SER A 236      28.813  30.328   3.439  1.00  0.74           H  
ATOM   3527  HG  SER A 236      26.785  30.563   1.495  1.00  0.74           H  
ATOM   3528  N   PHE A 237      24.880  29.645   4.093  1.00  0.80           N  
ATOM   3529  CA  PHE A 237      24.141  28.431   4.406  1.00  0.80           C  
ATOM   3530  C   PHE A 237      23.883  27.615   3.137  1.00  0.80           C  
ATOM   3531  O   PHE A 237      24.242  26.440   3.046  1.00  0.80           O  
ATOM   3532  CB  PHE A 237      22.807  28.777   5.074  1.00  0.80           C  
ATOM   3533  CG  PHE A 237      22.021  27.566   5.459  1.00  0.80           C  
ATOM   3534  CD1 PHE A 237      22.393  26.823   6.561  1.00  0.80           C  
ATOM   3535  CD2 PHE A 237      20.928  27.145   4.705  1.00  0.80           C  
ATOM   3536  CE1 PHE A 237      21.696  25.689   6.920  1.00  0.80           C  
ATOM   3537  CE2 PHE A 237      20.227  26.003   5.054  1.00  0.80           C  
ATOM   3538  CZ  PHE A 237      20.612  25.272   6.168  1.00  0.80           C  
ATOM   3539  H   PHE A 237      24.385  30.484   3.818  1.00  0.80           H  
ATOM   3540  HA  PHE A 237      24.733  27.823   5.093  1.00  0.80           H  
ATOM   3541 1HB  PHE A 237      22.993  29.361   5.975  1.00  0.80           H  
ATOM   3542 2HB  PHE A 237      22.199  29.383   4.405  1.00  0.80           H  
ATOM   3543  HD1 PHE A 237      23.251  27.146   7.146  1.00  0.80           H  
ATOM   3544  HD2 PHE A 237      20.632  27.723   3.828  1.00  0.80           H  
ATOM   3545  HE1 PHE A 237      22.002  25.126   7.791  1.00  0.80           H  
ATOM   3546  HE2 PHE A 237      19.373  25.681   4.460  1.00  0.80           H  
ATOM   3547  HZ  PHE A 237      20.060  24.377   6.453  1.00  0.80           H  
ATOM   3548  N   GLY A 238      23.242  28.245   2.157  1.00  0.87           N  
ATOM   3549  CA  GLY A 238      22.932  27.571   0.906  1.00  0.87           C  
ATOM   3550  C   GLY A 238      24.015  27.864  -0.114  1.00  0.87           C  
ATOM   3551  O   GLY A 238      24.932  28.630   0.167  1.00  0.87           O  
ATOM   3552  H   GLY A 238      22.977  29.208   2.278  1.00  0.87           H  
ATOM   3553 1HA  GLY A 238      22.850  26.496   1.069  1.00  0.87           H  
ATOM   3554 2HA  GLY A 238      21.971  27.923   0.530  1.00  0.87           H  
ATOM   3555  N   ASN A 239      23.902  27.244  -1.278  1.00  0.92           N  
ATOM   3556  CA  ASN A 239      24.808  27.422  -2.401  1.00  0.92           C  
ATOM   3557  C   ASN A 239      24.021  27.320  -3.708  1.00  0.92           C  
ATOM   3558  O   ASN A 239      24.358  26.511  -4.572  1.00  0.92           O  
ATOM   3559  CB  ASN A 239      25.930  26.397  -2.361  1.00  0.92           C  
ATOM   3560  CG  ASN A 239      26.872  26.563  -1.180  1.00  0.92           C  
ATOM   3561  OD1 ASN A 239      27.769  27.421  -1.194  1.00  0.92           O  
ATOM   3562  ND2 ASN A 239      26.687  25.757  -0.165  1.00  0.92           N  
ATOM   3563  H   ASN A 239      23.116  26.634  -1.429  1.00  0.92           H  
ATOM   3564  HA  ASN A 239      25.239  28.422  -2.355  1.00  0.92           H  
ATOM   3565 1HB  ASN A 239      25.499  25.393  -2.327  1.00  0.92           H  
ATOM   3566 2HB  ASN A 239      26.499  26.466  -3.266  1.00  0.92           H  
ATOM   3567 1HD2 ASN A 239      27.271  25.827   0.646  1.00  0.92           H  
ATOM   3568 2HD2 ASN A 239      25.954  25.077  -0.190  1.00  0.92           H  
ATOM   3569  N   ALA A 240      22.958  28.112  -3.868  1.00  0.96           N  
ATOM   3570  CA  ALA A 240      22.091  27.989  -5.050  1.00  0.96           C  
ATOM   3571  C   ALA A 240      22.828  28.200  -6.391  1.00  0.96           C  
ATOM   3572  O   ALA A 240      22.349  27.732  -7.428  1.00  0.96           O  
ATOM   3573  CB  ALA A 240      20.918  28.949  -4.946  1.00  0.96           C  
ATOM   3574  H   ALA A 240      22.713  28.789  -3.142  1.00  0.96           H  
ATOM   3575  HA  ALA A 240      21.695  26.976  -5.055  1.00  0.96           H  
ATOM   3576 1HB  ALA A 240      20.254  28.804  -5.794  1.00  0.96           H  
ATOM   3577 2HB  ALA A 240      20.373  28.759  -4.019  1.00  0.96           H  
ATOM   3578 3HB  ALA A 240      21.279  29.964  -4.949  1.00  0.96           H  
ATOM   3579  N   SER A 241      23.935  28.958  -6.399  1.00  0.97           N  
ATOM   3580  CA  SER A 241      24.734  29.203  -7.608  1.00  0.97           C  
ATOM   3581  C   SER A 241      25.949  28.273  -7.673  1.00  0.97           C  
ATOM   3582  O   SER A 241      26.806  28.400  -8.553  1.00  0.97           O  
ATOM   3583  CB  SER A 241      25.221  30.633  -7.672  1.00  0.97           C  
ATOM   3584  OG  SER A 241      24.165  31.558  -7.785  1.00  0.97           O  
ATOM   3585  H   SER A 241      24.280  29.362  -5.532  1.00  0.97           H  
ATOM   3586  HA  SER A 241      24.117  29.003  -8.482  1.00  0.97           H  
ATOM   3587 1HB  SER A 241      25.796  30.850  -6.773  1.00  0.97           H  
ATOM   3588 2HB  SER A 241      25.897  30.746  -8.515  1.00  0.97           H  
ATOM   3589  HG  SER A 241      24.576  32.439  -7.628  1.00  0.97           H  
ATOM   3590  N   GLY A 242      26.031  27.350  -6.729  1.00  0.98           N  
ATOM   3591  CA  GLY A 242      27.153  26.444  -6.588  1.00  0.98           C  
ATOM   3592  C   GLY A 242      28.068  26.916  -5.455  1.00  0.98           C  
ATOM   3593  O   GLY A 242      27.962  28.059  -4.990  1.00  0.98           O  
ATOM   3594  H   GLY A 242      25.277  27.255  -6.054  1.00  0.98           H  
ATOM   3595 1HA  GLY A 242      26.767  25.448  -6.376  1.00  0.98           H  
ATOM   3596 2HA  GLY A 242      27.701  26.401  -7.527  1.00  0.98           H  
ATOM   3597  N   PRO A 243      29.001  26.057  -5.025  1.00  0.98           N  
ATOM   3598  CA  PRO A 243      29.874  26.233  -3.882  1.00  0.98           C  
ATOM   3599  C   PRO A 243      30.901  27.327  -4.037  1.00  0.98           C  
ATOM   3600  O   PRO A 243      31.409  27.586  -5.130  1.00  0.98           O  
ATOM   3601  CB  PRO A 243      30.571  24.869  -3.784  1.00  0.98           C  
ATOM   3602  CG  PRO A 243      30.534  24.320  -5.193  1.00  0.98           C  
ATOM   3603  CD  PRO A 243      29.224  24.807  -5.767  1.00  0.98           C  
ATOM   3604  HA  PRO A 243      29.262  26.415  -2.990  1.00  0.98           H  
ATOM   3605 1HB  PRO A 243      31.598  25.008  -3.406  1.00  0.98           H  
ATOM   3606 2HB  PRO A 243      30.046  24.232  -3.059  1.00  0.98           H  
ATOM   3607 1HG  PRO A 243      31.401  24.696  -5.756  1.00  0.98           H  
ATOM   3608 2HG  PRO A 243      30.624  23.227  -5.183  1.00  0.98           H  
ATOM   3609 1HD  PRO A 243      29.349  24.991  -6.840  1.00  0.98           H  
ATOM   3610 2HD  PRO A 243      28.425  24.084  -5.553  1.00  0.98           H  
ATOM   3611  N   VAL A 244      31.260  27.907  -2.905  1.00  0.99           N  
ATOM   3612  CA  VAL A 244      32.313  28.902  -2.831  1.00  0.99           C  
ATOM   3613  C   VAL A 244      33.665  28.202  -2.735  1.00  0.99           C  
ATOM   3614  O   VAL A 244      33.856  27.300  -1.907  1.00  0.99           O  
ATOM   3615  CB  VAL A 244      32.093  29.819  -1.614  1.00  0.99           C  
ATOM   3616  CG1 VAL A 244      33.237  30.816  -1.468  1.00  0.99           C  
ATOM   3617  CG2 VAL A 244      30.795  30.542  -1.766  1.00  0.99           C  
ATOM   3618  H   VAL A 244      30.778  27.646  -2.056  1.00  0.99           H  
ATOM   3619  HA  VAL A 244      32.291  29.507  -3.738  1.00  0.99           H  
ATOM   3620  HB  VAL A 244      32.057  29.220  -0.728  1.00  0.99           H  
ATOM   3621 1HG1 VAL A 244      33.068  31.430  -0.601  1.00  0.99           H  
ATOM   3622 2HG1 VAL A 244      34.166  30.292  -1.342  1.00  0.99           H  
ATOM   3623 3HG1 VAL A 244      33.294  31.445  -2.355  1.00  0.99           H  
ATOM   3624 1HG2 VAL A 244      30.621  31.177  -0.898  1.00  0.99           H  
ATOM   3625 2HG2 VAL A 244      30.839  31.152  -2.652  1.00  0.99           H  
ATOM   3626 3HG2 VAL A 244      29.984  29.816  -1.853  1.00  0.99           H  
ATOM   3627  N   LYS A 245      34.597  28.627  -3.579  1.00  1.00           N  
ATOM   3628  CA  LYS A 245      35.941  28.064  -3.631  1.00  1.00           C  
ATOM   3629  C   LYS A 245      36.617  28.229  -2.281  1.00  1.00           C  
ATOM   3630  O   LYS A 245      36.200  29.065  -1.479  1.00  1.00           O  
ATOM   3631  CB  LYS A 245      36.757  28.749  -4.726  1.00  1.00           C  
ATOM   3632  CG  LYS A 245      36.258  28.474  -6.144  1.00  1.00           C  
ATOM   3633  CD  LYS A 245      37.121  29.177  -7.188  1.00  1.00           C  
ATOM   3634  CE  LYS A 245      36.610  28.913  -8.601  1.00  1.00           C  
ATOM   3635  NZ  LYS A 245      37.427  29.618  -9.629  1.00  1.00           N  
ATOM   3636  H   LYS A 245      34.356  29.367  -4.223  1.00  1.00           H  
ATOM   3637  HA  LYS A 245      35.870  26.998  -3.848  1.00  1.00           H  
ATOM   3638 1HB  LYS A 245      36.745  29.828  -4.565  1.00  1.00           H  
ATOM   3639 2HB  LYS A 245      37.796  28.424  -4.661  1.00  1.00           H  
ATOM   3640 1HG  LYS A 245      36.275  27.400  -6.332  1.00  1.00           H  
ATOM   3641 2HG  LYS A 245      35.228  28.823  -6.239  1.00  1.00           H  
ATOM   3642 1HD  LYS A 245      37.114  30.252  -7.004  1.00  1.00           H  
ATOM   3643 2HD  LYS A 245      38.148  28.820  -7.112  1.00  1.00           H  
ATOM   3644 1HE  LYS A 245      36.644  27.842  -8.798  1.00  1.00           H  
ATOM   3645 2HE  LYS A 245      35.577  29.253  -8.676  1.00  1.00           H  
ATOM   3646 1HZ  LYS A 245      37.058  29.419 -10.548  1.00  1.00           H  
ATOM   3647 2HZ  LYS A 245      37.392  30.615  -9.462  1.00  1.00           H  
ATOM   3648 3HZ  LYS A 245      38.384  29.302  -9.575  1.00  1.00           H  
ATOM   3649  N   ASP A 246      37.653  27.437  -2.013  1.00  1.01           N  
ATOM   3650  CA  ASP A 246      38.304  27.551  -0.717  1.00  1.01           C  
ATOM   3651  C   ASP A 246      38.595  29.012  -0.435  1.00  1.01           C  
ATOM   3652  O   ASP A 246      39.156  29.723  -1.273  1.00  1.01           O  
ATOM   3653  CB  ASP A 246      39.615  26.761  -0.685  1.00  1.01           C  
ATOM   3654  CG  ASP A 246      39.430  25.237  -0.729  1.00  1.01           C  
ATOM   3655  OD1 ASP A 246      38.313  24.781  -0.646  1.00  1.01           O  
ATOM   3656  OD2 ASP A 246      40.416  24.548  -0.846  1.00  1.01           O  
ATOM   3657  H   ASP A 246      37.974  26.762  -2.691  1.00  1.01           H  
ATOM   3658  HA  ASP A 246      37.633  27.172   0.054  1.00  1.01           H  
ATOM   3659 1HB  ASP A 246      40.236  27.059  -1.530  1.00  1.01           H  
ATOM   3660 2HB  ASP A 246      40.163  27.020   0.223  1.00  1.01           H  
ATOM   3661  N   VAL A 247      38.235  29.446   0.763  1.00  1.00           N  
ATOM   3662  CA  VAL A 247      38.406  30.832   1.140  1.00  1.00           C  
ATOM   3663  C   VAL A 247      39.817  31.224   1.493  1.00  1.00           C  
ATOM   3664  O   VAL A 247      40.462  30.624   2.353  1.00  1.00           O  
ATOM   3665  CB  VAL A 247      37.470  31.160   2.317  1.00  1.00           C  
ATOM   3666  CG1 VAL A 247      37.747  32.577   2.833  1.00  1.00           C  
ATOM   3667  CG2 VAL A 247      36.010  31.021   1.819  1.00  1.00           C  
ATOM   3668  H   VAL A 247      37.794  28.806   1.406  1.00  1.00           H  
ATOM   3669  HA  VAL A 247      38.091  31.440   0.290  1.00  1.00           H  
ATOM   3670  HB  VAL A 247      37.643  30.467   3.139  1.00  1.00           H  
ATOM   3671 1HG1 VAL A 247      37.072  32.803   3.654  1.00  1.00           H  
ATOM   3672 2HG1 VAL A 247      38.774  32.640   3.185  1.00  1.00           H  
ATOM   3673 3HG1 VAL A 247      37.611  33.282   2.044  1.00  1.00           H  
ATOM   3674 1HG2 VAL A 247      35.321  31.245   2.630  1.00  1.00           H  
ATOM   3675 2HG2 VAL A 247      35.838  31.706   0.996  1.00  1.00           H  
ATOM   3676 3HG2 VAL A 247      35.841  30.000   1.468  1.00  1.00           H  
ATOM   3677  N   ASP A 248      40.278  32.273   0.825  1.00  0.98           N  
ATOM   3678  CA  ASP A 248      41.588  32.831   1.072  1.00  0.98           C  
ATOM   3679  C   ASP A 248      41.452  33.797   2.229  1.00  0.98           C  
ATOM   3680  O   ASP A 248      40.861  34.880   2.114  1.00  0.98           O  
ATOM   3681  CB  ASP A 248      42.183  33.489  -0.177  1.00  0.98           C  
ATOM   3682  CG  ASP A 248      43.637  34.027   0.009  1.00  0.98           C  
ATOM   3683  OD1 ASP A 248      44.090  34.201   1.140  1.00  0.98           O  
ATOM   3684  OD2 ASP A 248      44.277  34.252  -0.993  1.00  0.98           O  
ATOM   3685  H   ASP A 248      39.687  32.686   0.118  1.00  0.98           H  
ATOM   3686  HA  ASP A 248      42.260  32.027   1.375  1.00  0.98           H  
ATOM   3687 1HB  ASP A 248      42.189  32.764  -0.993  1.00  0.98           H  
ATOM   3688 2HB  ASP A 248      41.549  34.306  -0.487  1.00  0.98           H  
ATOM   3689  N   LEU A 249      42.008  33.400   3.354  1.00  0.94           N  
ATOM   3690  CA  LEU A 249      41.889  34.164   4.574  1.00  0.94           C  
ATOM   3691  C   LEU A 249      42.554  35.528   4.395  1.00  0.94           C  
ATOM   3692  O   LEU A 249      42.251  36.474   5.124  1.00  0.94           O  
ATOM   3693  CB  LEU A 249      42.520  33.388   5.724  1.00  0.94           C  
ATOM   3694  CG  LEU A 249      41.817  32.052   6.046  1.00  0.94           C  
ATOM   3695  CD1 LEU A 249      42.575  31.341   7.157  1.00  0.94           C  
ATOM   3696  CD2 LEU A 249      40.371  32.305   6.401  1.00  0.94           C  
ATOM   3697  H   LEU A 249      42.497  32.515   3.363  1.00  0.94           H  
ATOM   3698  HA  LEU A 249      40.832  34.317   4.787  1.00  0.94           H  
ATOM   3699 1HB  LEU A 249      43.558  33.174   5.472  1.00  0.94           H  
ATOM   3700 2HB  LEU A 249      42.499  34.010   6.620  1.00  0.94           H  
ATOM   3701  HG  LEU A 249      41.848  31.408   5.161  1.00  0.94           H  
ATOM   3702 1HD1 LEU A 249      42.095  30.386   7.369  1.00  0.94           H  
ATOM   3703 2HD1 LEU A 249      43.604  31.168   6.841  1.00  0.94           H  
ATOM   3704 3HD1 LEU A 249      42.569  31.958   8.054  1.00  0.94           H  
ATOM   3705 1HD2 LEU A 249      39.876  31.356   6.610  1.00  0.94           H  
ATOM   3706 2HD2 LEU A 249      40.313  32.947   7.280  1.00  0.94           H  
ATOM   3707 3HD2 LEU A 249      39.884  32.787   5.557  1.00  0.94           H  
ATOM   3708  N   GLY A 250      43.491  35.627   3.440  1.00  0.89           N  
ATOM   3709  CA  GLY A 250      44.164  36.878   3.154  1.00  0.89           C  
ATOM   3710  C   GLY A 250      43.151  37.931   2.714  1.00  0.89           C  
ATOM   3711  O   GLY A 250      43.290  39.104   3.050  1.00  0.89           O  
ATOM   3712  H   GLY A 250      43.704  34.833   2.826  1.00  0.89           H  
ATOM   3713 1HA  GLY A 250      44.703  37.218   4.037  1.00  0.89           H  
ATOM   3714 2HA  GLY A 250      44.895  36.714   2.362  1.00  0.89           H  
ATOM   3715  N   ILE A 251      42.099  37.509   1.998  1.00  0.84           N  
ATOM   3716  CA  ILE A 251      41.084  38.445   1.530  1.00  0.84           C  
ATOM   3717  C   ILE A 251      40.374  38.991   2.728  1.00  0.84           C  
ATOM   3718  O   ILE A 251      40.155  40.203   2.860  1.00  0.84           O  
ATOM   3719  CB  ILE A 251      40.002  37.761   0.671  1.00  0.84           C  
ATOM   3720  CG1 ILE A 251      40.568  37.275  -0.636  1.00  0.84           C  
ATOM   3721  CG2 ILE A 251      38.856  38.708   0.431  1.00  0.84           C  
ATOM   3722  CD1 ILE A 251      39.609  36.367  -1.373  1.00  0.84           C  
ATOM   3723  H   ILE A 251      41.988  36.518   1.796  1.00  0.84           H  
ATOM   3724  HA  ILE A 251      41.554  39.259   0.981  1.00  0.84           H  
ATOM   3725  HB  ILE A 251      39.624  36.890   1.203  1.00  0.84           H  
ATOM   3726 1HG1 ILE A 251      40.802  38.128  -1.267  1.00  0.84           H  
ATOM   3727 2HG1 ILE A 251      41.491  36.725  -0.436  1.00  0.84           H  
ATOM   3728 1HG2 ILE A 251      38.085  38.210  -0.156  1.00  0.84           H  
ATOM   3729 2HG2 ILE A 251      38.439  39.026   1.384  1.00  0.84           H  
ATOM   3730 3HG2 ILE A 251      39.234  39.564  -0.112  1.00  0.84           H  
ATOM   3731 1HD1 ILE A 251      40.064  36.035  -2.305  1.00  0.84           H  
ATOM   3732 2HD1 ILE A 251      39.383  35.502  -0.749  1.00  0.84           H  
ATOM   3733 3HD1 ILE A 251      38.691  36.910  -1.588  1.00  0.84           H  
ATOM   3734  N   LEU A 252      40.027  38.078   3.622  1.00  0.80           N  
ATOM   3735  CA  LEU A 252      39.284  38.492   4.784  1.00  0.80           C  
ATOM   3736  C   LEU A 252      40.108  39.463   5.604  1.00  0.80           C  
ATOM   3737  O   LEU A 252      39.607  40.505   6.000  1.00  0.80           O  
ATOM   3738  CB  LEU A 252      38.923  37.281   5.639  1.00  0.80           C  
ATOM   3739  CG  LEU A 252      37.970  36.320   4.982  1.00  0.80           C  
ATOM   3740  CD1 LEU A 252      37.762  35.136   5.890  1.00  0.80           C  
ATOM   3741  CD2 LEU A 252      36.704  37.023   4.664  1.00  0.80           C  
ATOM   3742  H   LEU A 252      40.275  37.097   3.446  1.00  0.80           H  
ATOM   3743  HA  LEU A 252      38.373  38.996   4.460  1.00  0.80           H  
ATOM   3744 1HB  LEU A 252      39.835  36.739   5.883  1.00  0.80           H  
ATOM   3745 2HB  LEU A 252      38.472  37.628   6.572  1.00  0.80           H  
ATOM   3746  HG  LEU A 252      38.422  35.955   4.053  1.00  0.80           H  
ATOM   3747 1HD1 LEU A 252      37.105  34.419   5.419  1.00  0.80           H  
ATOM   3748 2HD1 LEU A 252      38.712  34.676   6.086  1.00  0.80           H  
ATOM   3749 3HD1 LEU A 252      37.321  35.474   6.833  1.00  0.80           H  
ATOM   3750 1HD2 LEU A 252      36.032  36.342   4.164  1.00  0.80           H  
ATOM   3751 2HD2 LEU A 252      36.243  37.381   5.581  1.00  0.80           H  
ATOM   3752 3HD2 LEU A 252      36.919  37.863   4.013  1.00  0.80           H  
ATOM   3753  N   ASN A 253      41.411  39.182   5.746  1.00  0.76           N  
ATOM   3754  CA  ASN A 253      42.301  40.042   6.526  1.00  0.76           C  
ATOM   3755  C   ASN A 253      42.464  41.430   5.900  1.00  0.76           C  
ATOM   3756  O   ASN A 253      42.452  42.445   6.602  1.00  0.76           O  
ATOM   3757  CB  ASN A 253      43.657  39.379   6.664  1.00  0.76           C  
ATOM   3758  CG  ASN A 253      43.635  38.183   7.585  1.00  0.76           C  
ATOM   3759  OD1 ASN A 253      42.747  38.026   8.433  1.00  0.76           O  
ATOM   3760  ND2 ASN A 253      44.607  37.322   7.423  1.00  0.76           N  
ATOM   3761  H   ASN A 253      41.772  38.310   5.363  1.00  0.76           H  
ATOM   3762  HA  ASN A 253      41.862  40.179   7.516  1.00  0.76           H  
ATOM   3763 1HB  ASN A 253      43.996  39.056   5.680  1.00  0.76           H  
ATOM   3764 2HB  ASN A 253      44.377  40.102   7.038  1.00  0.76           H  
ATOM   3765 1HD2 ASN A 253      44.649  36.505   7.995  1.00  0.76           H  
ATOM   3766 2HD2 ASN A 253      45.302  37.481   6.726  1.00  0.76           H  
ATOM   3767  N   GLN A 254      42.549  41.493   4.570  1.00  0.73           N  
ATOM   3768  CA  GLN A 254      42.698  42.766   3.865  1.00  0.73           C  
ATOM   3769  C   GLN A 254      41.504  43.671   4.108  1.00  0.73           C  
ATOM   3770  O   GLN A 254      41.633  44.895   4.172  1.00  0.73           O  
ATOM   3771  CB  GLN A 254      42.872  42.529   2.363  1.00  0.73           C  
ATOM   3772  CG  GLN A 254      44.213  41.934   1.976  1.00  0.73           C  
ATOM   3773  CD  GLN A 254      44.272  41.524   0.516  1.00  0.73           C  
ATOM   3774  OE1 GLN A 254      43.245  41.363  -0.155  1.00  0.73           O  
ATOM   3775  NE2 GLN A 254      45.486  41.344   0.011  1.00  0.73           N  
ATOM   3776  H   GLN A 254      42.556  40.628   4.029  1.00  0.73           H  
ATOM   3777  HA  GLN A 254      43.586  43.267   4.246  1.00  0.73           H  
ATOM   3778 1HB  GLN A 254      42.094  41.844   2.020  1.00  0.73           H  
ATOM   3779 2HB  GLN A 254      42.743  43.467   1.829  1.00  0.73           H  
ATOM   3780 1HG  GLN A 254      44.970  42.700   2.130  1.00  0.73           H  
ATOM   3781 2HG  GLN A 254      44.440  41.089   2.597  1.00  0.73           H  
ATOM   3782 1HE2 GLN A 254      45.595  41.069  -0.944  1.00  0.73           H  
ATOM   3783 2HE2 GLN A 254      46.291  41.480   0.588  1.00  0.73           H  
ATOM   3784  N   LYS A 255      40.340  43.058   4.256  1.00  0.71           N  
ATOM   3785  CA  LYS A 255      39.094  43.767   4.462  1.00  0.71           C  
ATOM   3786  C   LYS A 255      38.748  44.010   5.944  1.00  0.71           C  
ATOM   3787  O   LYS A 255      37.671  44.534   6.245  1.00  0.71           O  
ATOM   3788  CB  LYS A 255      37.984  42.994   3.776  1.00  0.71           C  
ATOM   3789  CG  LYS A 255      38.129  42.916   2.268  1.00  0.71           C  
ATOM   3790  CD  LYS A 255      36.993  42.144   1.643  1.00  0.71           C  
ATOM   3791  CE  LYS A 255      37.178  42.007   0.141  1.00  0.71           C  
ATOM   3792  NZ  LYS A 255      37.204  43.318  -0.546  1.00  0.71           N  
ATOM   3793  H   LYS A 255      40.309  42.038   4.170  1.00  0.71           H  
ATOM   3794  HA  LYS A 255      39.180  44.741   3.983  1.00  0.71           H  
ATOM   3795 1HB  LYS A 255      37.989  41.975   4.153  1.00  0.71           H  
ATOM   3796 2HB  LYS A 255      37.030  43.452   4.001  1.00  0.71           H  
ATOM   3797 1HG  LYS A 255      38.149  43.923   1.849  1.00  0.71           H  
ATOM   3798 2HG  LYS A 255      39.070  42.419   2.023  1.00  0.71           H  
ATOM   3799 1HD  LYS A 255      36.961  41.150   2.088  1.00  0.71           H  
ATOM   3800 2HD  LYS A 255      36.045  42.649   1.839  1.00  0.71           H  
ATOM   3801 1HE  LYS A 255      38.106  41.504  -0.056  1.00  0.71           H  
ATOM   3802 2HE  LYS A 255      36.354  41.416  -0.263  1.00  0.71           H  
ATOM   3803 1HZ  LYS A 255      37.304  43.185  -1.538  1.00  0.71           H  
ATOM   3804 2HZ  LYS A 255      36.315  43.810  -0.395  1.00  0.71           H  
ATOM   3805 3HZ  LYS A 255      37.956  43.881  -0.205  1.00  0.71           H  
ATOM   3806  N   GLY A 256      39.644  43.641   6.869  1.00  0.69           N  
ATOM   3807  CA  GLY A 256      39.376  43.813   8.297  1.00  0.69           C  
ATOM   3808  C   GLY A 256      39.187  42.477   9.007  1.00  0.69           C  
ATOM   3809  O   GLY A 256      39.474  41.415   8.469  1.00  0.69           O  
ATOM   3810  H   GLY A 256      40.536  43.230   6.591  1.00  0.69           H  
ATOM   3811 1HA  GLY A 256      40.203  44.354   8.755  1.00  0.69           H  
ATOM   3812 2HA  GLY A 256      38.484  44.419   8.433  1.00  0.69           H  
ATOM   3813  N   SER A 257      38.735  42.496  10.247  1.00  0.68           N  
ATOM   3814  CA  SER A 257      38.614  41.248  10.989  1.00  0.68           C  
ATOM   3815  C   SER A 257      37.304  40.570  10.635  1.00  0.68           C  
ATOM   3816  O   SER A 257      36.390  40.490  11.454  1.00  0.68           O  
ATOM   3817  CB  SER A 257      38.690  41.497  12.476  1.00  0.68           C  
ATOM   3818  OG  SER A 257      39.943  42.012  12.838  1.00  0.68           O  
ATOM   3819  H   SER A 257      38.427  43.369  10.664  1.00  0.68           H  
ATOM   3820  HA  SER A 257      39.431  40.584  10.702  1.00  0.68           H  
ATOM   3821 1HB  SER A 257      37.907  42.200  12.759  1.00  0.68           H  
ATOM   3822 2HB  SER A 257      38.504  40.566  13.010  1.00  0.68           H  
ATOM   3823  HG  SER A 257      40.585  41.348  12.577  1.00  0.68           H  
ATOM   3824  N   LEU A 258      37.222  40.098   9.399  1.00  0.67           N  
ATOM   3825  CA  LEU A 258      35.991  39.510   8.910  1.00  0.67           C  
ATOM   3826  C   LEU A 258      36.018  38.022   9.112  1.00  0.67           C  
ATOM   3827  O   LEU A 258      37.046  37.370   8.917  1.00  0.67           O  
ATOM   3828  CB  LEU A 258      35.800  39.754   7.418  1.00  0.67           C  
ATOM   3829  CG  LEU A 258      35.820  41.156   6.965  1.00  0.67           C  
ATOM   3830  CD1 LEU A 258      35.573  41.185   5.487  1.00  0.67           C  
ATOM   3831  CD2 LEU A 258      34.834  41.924   7.700  1.00  0.67           C  
ATOM   3832  H   LEU A 258      38.040  40.213   8.799  1.00  0.67           H  
ATOM   3833  HA  LEU A 258      35.147  39.928   9.463  1.00  0.67           H  
ATOM   3834 1HB  LEU A 258      36.609  39.255   6.898  1.00  0.67           H  
ATOM   3835 2HB  LEU A 258      34.856  39.304   7.108  1.00  0.67           H  
ATOM   3836  HG  LEU A 258      36.814  41.587   7.143  1.00  0.67           H  
ATOM   3837 1HD1 LEU A 258      35.591  42.211   5.153  1.00  0.67           H  
ATOM   3838 2HD1 LEU A 258      36.340  40.606   4.977  1.00  0.67           H  
ATOM   3839 3HD1 LEU A 258      34.608  40.770   5.277  1.00  0.67           H  
ATOM   3840 1HD2 LEU A 258      34.877  42.944   7.341  1.00  0.67           H  
ATOM   3841 2HD2 LEU A 258      33.850  41.526   7.538  1.00  0.67           H  
ATOM   3842 3HD2 LEU A 258      35.058  41.891   8.765  1.00  0.67           H  
ATOM   3843  N   PHE A 259      34.868  37.472   9.440  1.00  0.68           N  
ATOM   3844  CA  PHE A 259      34.773  36.039   9.605  1.00  0.68           C  
ATOM   3845  C   PHE A 259      33.813  35.456   8.591  1.00  0.68           C  
ATOM   3846  O   PHE A 259      32.872  36.137   8.174  1.00  0.68           O  
ATOM   3847  CB  PHE A 259      34.311  35.738  11.025  1.00  0.68           C  
ATOM   3848  CG  PHE A 259      35.273  36.243  12.039  1.00  0.68           C  
ATOM   3849  CD1 PHE A 259      35.177  37.558  12.480  1.00  0.68           C  
ATOM   3850  CD2 PHE A 259      36.277  35.442  12.547  1.00  0.68           C  
ATOM   3851  CE1 PHE A 259      36.066  38.058  13.405  1.00  0.68           C  
ATOM   3852  CE2 PHE A 259      37.171  35.941  13.479  1.00  0.68           C  
ATOM   3853  CZ  PHE A 259      37.064  37.253  13.906  1.00  0.68           C  
ATOM   3854  H   PHE A 259      34.061  38.073   9.628  1.00  0.68           H  
ATOM   3855  HA  PHE A 259      35.755  35.592   9.446  1.00  0.68           H  
ATOM   3856 1HB  PHE A 259      33.357  36.225  11.202  1.00  0.68           H  
ATOM   3857 2HB  PHE A 259      34.178  34.665  11.161  1.00  0.68           H  
ATOM   3858  HD1 PHE A 259      34.387  38.208  12.078  1.00  0.68           H  
ATOM   3859  HD2 PHE A 259      36.362  34.409  12.205  1.00  0.68           H  
ATOM   3860  HE1 PHE A 259      35.976  39.096  13.732  1.00  0.68           H  
ATOM   3861  HE2 PHE A 259      37.961  35.302  13.873  1.00  0.68           H  
ATOM   3862  HZ  PHE A 259      37.768  37.649  14.637  1.00  0.68           H  
ATOM   3863  N   VAL A 260      34.073  34.216   8.196  1.00  0.70           N  
ATOM   3864  CA  VAL A 260      33.212  33.464   7.293  1.00  0.70           C  
ATOM   3865  C   VAL A 260      32.797  32.165   7.963  1.00  0.70           C  
ATOM   3866  O   VAL A 260      33.636  31.460   8.531  1.00  0.70           O  
ATOM   3867  CB  VAL A 260      33.912  33.174   5.941  1.00  0.70           C  
ATOM   3868  CG1 VAL A 260      33.011  32.323   5.033  1.00  0.70           C  
ATOM   3869  CG2 VAL A 260      34.209  34.480   5.237  1.00  0.70           C  
ATOM   3870  H   VAL A 260      34.892  33.756   8.567  1.00  0.70           H  
ATOM   3871  HA  VAL A 260      32.325  34.055   7.091  1.00  0.70           H  
ATOM   3872  HB  VAL A 260      34.835  32.627   6.124  1.00  0.70           H  
ATOM   3873 1HG1 VAL A 260      33.519  32.135   4.093  1.00  0.70           H  
ATOM   3874 2HG1 VAL A 260      32.790  31.372   5.516  1.00  0.70           H  
ATOM   3875 3HG1 VAL A 260      32.077  32.863   4.845  1.00  0.70           H  
ATOM   3876 1HG2 VAL A 260      34.705  34.278   4.297  1.00  0.70           H  
ATOM   3877 2HG2 VAL A 260      33.291  35.003   5.050  1.00  0.70           H  
ATOM   3878 3HG2 VAL A 260      34.843  35.088   5.863  1.00  0.70           H  
ATOM   3879  N   THR A 261      31.515  31.845   7.884  1.00  0.72           N  
ATOM   3880  CA  THR A 261      30.996  30.627   8.493  1.00  0.72           C  
ATOM   3881  C   THR A 261      29.981  29.954   7.582  1.00  0.72           C  
ATOM   3882  O   THR A 261      29.356  30.618   6.752  1.00  0.72           O  
ATOM   3883  CB  THR A 261      30.344  30.939   9.854  1.00  0.72           C  
ATOM   3884  OG1 THR A 261      29.974  29.717  10.506  1.00  0.72           O  
ATOM   3885  CG2 THR A 261      29.135  31.775   9.655  1.00  0.72           C  
ATOM   3886  H   THR A 261      30.886  32.503   7.419  1.00  0.72           H  
ATOM   3887  HA  THR A 261      31.823  29.934   8.649  1.00  0.72           H  
ATOM   3888  HB  THR A 261      31.057  31.477  10.480  1.00  0.72           H  
ATOM   3889  HG1 THR A 261      29.645  29.910  11.389  1.00  0.72           H  
ATOM   3890 1HG2 THR A 261      28.678  31.998  10.615  1.00  0.72           H  
ATOM   3891 2HG2 THR A 261      29.417  32.700   9.158  1.00  0.72           H  
ATOM   3892 3HG2 THR A 261      28.441  31.245   9.044  1.00  0.72           H  
ATOM   3893  N   ARG A 262      29.851  28.629   7.728  1.00  0.76           N  
ATOM   3894  CA  ARG A 262      28.910  27.816   6.946  1.00  0.76           C  
ATOM   3895  C   ARG A 262      28.042  26.912   7.849  1.00  0.76           C  
ATOM   3896  O   ARG A 262      28.353  25.729   8.006  1.00  0.76           O  
ATOM   3897  CB  ARG A 262      29.654  26.936   5.953  1.00  0.76           C  
ATOM   3898  CG  ARG A 262      30.460  27.685   4.887  1.00  0.76           C  
ATOM   3899  CD  ARG A 262      31.057  26.756   3.869  1.00  0.76           C  
ATOM   3900  NE  ARG A 262      31.927  27.461   2.922  1.00  0.76           N  
ATOM   3901  CZ  ARG A 262      32.449  26.925   1.791  1.00  0.76           C  
ATOM   3902  NH1 ARG A 262      32.172  25.685   1.448  1.00  0.76           N  
ATOM   3903  NH2 ARG A 262      33.233  27.654   1.026  1.00  0.76           N  
ATOM   3904  H   ARG A 262      30.414  28.179   8.439  1.00  0.76           H  
ATOM   3905  HA  ARG A 262      28.274  28.480   6.374  1.00  0.76           H  
ATOM   3906 1HB  ARG A 262      30.334  26.278   6.487  1.00  0.76           H  
ATOM   3907 2HB  ARG A 262      28.931  26.308   5.428  1.00  0.76           H  
ATOM   3908 1HG  ARG A 262      29.794  28.378   4.373  1.00  0.76           H  
ATOM   3909 2HG  ARG A 262      31.267  28.243   5.360  1.00  0.76           H  
ATOM   3910 1HD  ARG A 262      31.648  25.992   4.372  1.00  0.76           H  
ATOM   3911 2HD  ARG A 262      30.253  26.284   3.304  1.00  0.76           H  
ATOM   3912  HE  ARG A 262      32.168  28.419   3.137  1.00  0.76           H  
ATOM   3913 1HH1 ARG A 262      31.572  25.120   2.030  1.00  0.76           H  
ATOM   3914 2HH1 ARG A 262      32.571  25.298   0.601  1.00  0.76           H  
ATOM   3915 1HH2 ARG A 262      33.454  28.601   1.297  1.00  0.76           H  
ATOM   3916 2HH2 ARG A 262      33.604  27.273   0.142  1.00  0.76           H  
ATOM   3917  N   PRO A 263      26.996  27.455   8.495  1.00  0.81           N  
ATOM   3918  CA  PRO A 263      26.138  26.812   9.477  1.00  0.81           C  
ATOM   3919  C   PRO A 263      25.415  25.602   8.918  1.00  0.81           C  
ATOM   3920  O   PRO A 263      25.104  25.546   7.731  1.00  0.81           O  
ATOM   3921  CB  PRO A 263      25.140  27.918   9.817  1.00  0.81           C  
ATOM   3922  CG  PRO A 263      25.823  29.164   9.438  1.00  0.81           C  
ATOM   3923  CD  PRO A 263      26.591  28.823   8.214  1.00  0.81           C  
ATOM   3924  HA  PRO A 263      26.737  26.537  10.359  1.00  0.81           H  
ATOM   3925 1HB  PRO A 263      24.191  27.755   9.295  1.00  0.81           H  
ATOM   3926 2HB  PRO A 263      24.924  27.931  10.877  1.00  0.81           H  
ATOM   3927 1HG  PRO A 263      25.111  29.935   9.277  1.00  0.81           H  
ATOM   3928 2HG  PRO A 263      26.471  29.500  10.261  1.00  0.81           H  
ATOM   3929 1HD  PRO A 263      25.952  28.861   7.319  1.00  0.81           H  
ATOM   3930 2HD  PRO A 263      27.399  29.496   8.149  1.00  0.81           H  
ATOM   3931  N   SER A 264      25.110  24.655   9.785  1.00  0.85           N  
ATOM   3932  CA  SER A 264      24.329  23.493   9.399  1.00  0.85           C  
ATOM   3933  C   SER A 264      23.524  23.018  10.593  1.00  0.85           C  
ATOM   3934  O   SER A 264      24.075  22.782  11.667  1.00  0.85           O  
ATOM   3935  CB  SER A 264      25.229  22.373   8.909  1.00  0.85           C  
ATOM   3936  OG  SER A 264      24.475  21.243   8.556  1.00  0.85           O  
ATOM   3937  H   SER A 264      25.417  24.744  10.744  1.00  0.85           H  
ATOM   3938  HA  SER A 264      23.646  23.773   8.600  1.00  0.85           H  
ATOM   3939 1HB  SER A 264      25.812  22.714   8.050  1.00  0.85           H  
ATOM   3940 2HB  SER A 264      25.932  22.110   9.699  1.00  0.85           H  
ATOM   3941  HG  SER A 264      24.120  21.432   7.680  1.00  0.85           H  
ATOM   3942  N   LEU A 265      22.231  22.782  10.398  1.00  0.88           N  
ATOM   3943  CA  LEU A 265      21.409  22.303  11.504  1.00  0.88           C  
ATOM   3944  C   LEU A 265      21.879  20.955  12.016  1.00  0.88           C  
ATOM   3945  O   LEU A 265      21.760  20.663  13.197  1.00  0.88           O  
ATOM   3946  CB  LEU A 265      19.942  22.200  11.103  1.00  0.88           C  
ATOM   3947  CG  LEU A 265      19.221  23.492  10.889  1.00  0.88           C  
ATOM   3948  CD1 LEU A 265      17.821  23.188  10.345  1.00  0.88           C  
ATOM   3949  CD2 LEU A 265      19.167  24.234  12.234  1.00  0.88           C  
ATOM   3950  H   LEU A 265      21.814  22.967   9.497  1.00  0.88           H  
ATOM   3951  HA  LEU A 265      21.487  23.023  12.319  1.00  0.88           H  
ATOM   3952 1HB  LEU A 265      19.876  21.625  10.180  1.00  0.88           H  
ATOM   3953 2HB  LEU A 265      19.415  21.651  11.885  1.00  0.88           H  
ATOM   3954  HG  LEU A 265      19.747  24.102  10.152  1.00  0.88           H  
ATOM   3955 1HD1 LEU A 265      17.289  24.094  10.181  1.00  0.88           H  
ATOM   3956 2HD1 LEU A 265      17.906  22.653   9.399  1.00  0.88           H  
ATOM   3957 3HD1 LEU A 265      17.278  22.581  11.060  1.00  0.88           H  
ATOM   3958 1HD2 LEU A 265      18.655  25.162  12.119  1.00  0.88           H  
ATOM   3959 2HD2 LEU A 265      18.648  23.632  12.963  1.00  0.88           H  
ATOM   3960 3HD2 LEU A 265      20.179  24.426  12.586  1.00  0.88           H  
ATOM   3961  N   ASN A 266      22.481  20.145  11.157  1.00  0.90           N  
ATOM   3962  CA  ASN A 266      22.944  18.827  11.572  1.00  0.90           C  
ATOM   3963  C   ASN A 266      24.024  18.907  12.665  1.00  0.90           C  
ATOM   3964  O   ASN A 266      24.238  17.947  13.405  1.00  0.90           O  
ATOM   3965  CB  ASN A 266      23.474  18.062  10.381  1.00  0.90           C  
ATOM   3966  CG  ASN A 266      22.397  17.595   9.433  1.00  0.90           C  
ATOM   3967  OD1 ASN A 266      21.220  17.499   9.782  1.00  0.90           O  
ATOM   3968  ND2 ASN A 266      22.792  17.300   8.221  1.00  0.90           N  
ATOM   3969  H   ASN A 266      22.608  20.438  10.198  1.00  0.90           H  
ATOM   3970  HA  ASN A 266      22.097  18.282  11.995  1.00  0.90           H  
ATOM   3971 1HB  ASN A 266      24.170  18.699   9.833  1.00  0.90           H  
ATOM   3972 2HB  ASN A 266      24.033  17.195  10.729  1.00  0.90           H  
ATOM   3973 1HD2 ASN A 266      22.130  16.984   7.541  1.00  0.90           H  
ATOM   3974 2HD2 ASN A 266      23.756  17.391   7.974  1.00  0.90           H  
ATOM   3975  N   GLY A 267      24.743  20.036  12.748  1.00  0.90           N  
ATOM   3976  CA  GLY A 267      25.784  20.194  13.759  1.00  0.90           C  
ATOM   3977  C   GLY A 267      25.234  20.842  15.035  1.00  0.90           C  
ATOM   3978  O   GLY A 267      25.977  21.090  15.988  1.00  0.90           O  
ATOM   3979  H   GLY A 267      24.534  20.831  12.145  1.00  0.90           H  
ATOM   3980 1HA  GLY A 267      26.215  19.221  13.994  1.00  0.90           H  
ATOM   3981 2HA  GLY A 267      26.584  20.812  13.354  1.00  0.90           H  
ATOM   3982  N   TYR A 268      23.936  21.148  15.028  1.00  0.89           N  
ATOM   3983  CA  TYR A 268      23.246  21.808  16.125  1.00  0.89           C  
ATOM   3984  C   TYR A 268      22.157  20.944  16.737  1.00  0.89           C  
ATOM   3985  O   TYR A 268      22.120  20.758  17.949  1.00  0.89           O  
ATOM   3986  CB  TYR A 268      22.719  23.171  15.668  1.00  0.89           C  
ATOM   3987  CG  TYR A 268      21.858  23.893  16.704  1.00  0.89           C  
ATOM   3988  CD1 TYR A 268      22.401  24.308  17.908  1.00  0.89           C  
ATOM   3989  CD2 TYR A 268      20.530  24.191  16.411  1.00  0.89           C  
ATOM   3990  CE1 TYR A 268      21.605  24.961  18.831  1.00  0.89           C  
ATOM   3991  CE2 TYR A 268      19.736  24.841  17.326  1.00  0.89           C  
ATOM   3992  CZ  TYR A 268      20.264  25.217  18.537  1.00  0.89           C  
ATOM   3993  OH  TYR A 268      19.466  25.852  19.463  1.00  0.89           O  
ATOM   3994  H   TYR A 268      23.376  20.898  14.221  1.00  0.89           H  
ATOM   3995  HA  TYR A 268      23.977  21.998  16.912  1.00  0.89           H  
ATOM   3996 1HB  TYR A 268      23.563  23.782  15.425  1.00  0.89           H  
ATOM   3997 2HB  TYR A 268      22.130  23.047  14.758  1.00  0.89           H  
ATOM   3998  HD1 TYR A 268      23.446  24.104  18.131  1.00  0.89           H  
ATOM   3999  HD2 TYR A 268      20.114  23.905  15.449  1.00  0.89           H  
ATOM   4000  HE1 TYR A 268      22.024  25.274  19.787  1.00  0.89           H  
ATOM   4001  HE2 TYR A 268      18.692  25.058  17.087  1.00  0.89           H  
ATOM   4002  HH  TYR A 268      19.985  26.054  20.251  1.00  0.89           H  
ATOM   4003  N   ILE A 269      21.266  20.429  15.907  1.00  0.88           N  
ATOM   4004  CA  ILE A 269      20.168  19.628  16.407  1.00  0.88           C  
ATOM   4005  C   ILE A 269      20.444  18.151  16.229  1.00  0.88           C  
ATOM   4006  O   ILE A 269      20.365  17.626  15.117  1.00  0.88           O  
ATOM   4007  CB  ILE A 269      18.885  19.945  15.642  1.00  0.88           C  
ATOM   4008  CG1 ILE A 269      18.560  21.392  15.765  1.00  0.88           C  
ATOM   4009  CG2 ILE A 269      17.804  19.096  16.166  1.00  0.88           C  
ATOM   4010  CD1 ILE A 269      17.419  21.846  14.906  1.00  0.88           C  
ATOM   4011  H   ILE A 269      21.353  20.599  14.915  1.00  0.88           H  
ATOM   4012  HA  ILE A 269      20.029  19.832  17.469  1.00  0.88           H  
ATOM   4013  HB  ILE A 269      19.030  19.735  14.580  1.00  0.88           H  
ATOM   4014 1HG1 ILE A 269      18.342  21.627  16.812  1.00  0.88           H  
ATOM   4015 2HG1 ILE A 269      19.426  21.919  15.464  1.00  0.88           H  
ATOM   4016 1HG2 ILE A 269      16.916  19.312  15.627  1.00  0.88           H  
ATOM   4017 2HG2 ILE A 269      18.064  18.045  16.039  1.00  0.88           H  
ATOM   4018 3HG2 ILE A 269      17.666  19.309  17.217  1.00  0.88           H  
ATOM   4019 1HD1 ILE A 269      17.269  22.916  15.034  1.00  0.88           H  
ATOM   4020 2HD1 ILE A 269      17.644  21.629  13.862  1.00  0.88           H  
ATOM   4021 3HD1 ILE A 269      16.521  21.320  15.194  1.00  0.88           H  
ATOM   4022  N   THR A 270      20.727  17.463  17.328  1.00  0.86           N  
ATOM   4023  CA  THR A 270      21.070  16.059  17.233  1.00  0.86           C  
ATOM   4024  C   THR A 270      20.133  15.192  18.080  1.00  0.86           C  
ATOM   4025  O   THR A 270      19.985  13.994  17.824  1.00  0.86           O  
ATOM   4026  CB  THR A 270      22.540  15.870  17.647  1.00  0.86           C  
ATOM   4027  OG1 THR A 270      22.718  16.232  19.032  1.00  0.86           O  
ATOM   4028  CG2 THR A 270      23.440  16.784  16.779  1.00  0.86           C  
ATOM   4029  H   THR A 270      20.771  17.924  18.238  1.00  0.86           H  
ATOM   4030  HA  THR A 270      20.967  15.743  16.196  1.00  0.86           H  
ATOM   4031  HB  THR A 270      22.830  14.831  17.504  1.00  0.86           H  
ATOM   4032  HG1 THR A 270      22.154  17.013  19.270  1.00  0.86           H  
ATOM   4033 1HG2 THR A 270      24.480  16.650  17.067  1.00  0.86           H  
ATOM   4034 2HG2 THR A 270      23.321  16.527  15.723  1.00  0.86           H  
ATOM   4035 3HG2 THR A 270      23.165  17.828  16.927  1.00  0.86           H  
ATOM   4036  N   THR A 271      19.473  15.818  19.057  1.00  0.84           N  
ATOM   4037  CA  THR A 271      18.570  15.122  19.974  1.00  0.84           C  
ATOM   4038  C   THR A 271      17.168  15.686  19.929  1.00  0.84           C  
ATOM   4039  O   THR A 271      16.965  16.825  19.491  1.00  0.84           O  
ATOM   4040  CB  THR A 271      19.051  15.262  21.420  1.00  0.84           C  
ATOM   4041  OG1 THR A 271      19.026  16.669  21.786  1.00  0.84           O  
ATOM   4042  CG2 THR A 271      20.452  14.731  21.566  1.00  0.84           C  
ATOM   4043  H   THR A 271      19.679  16.802  19.230  1.00  0.84           H  
ATOM   4044  HA  THR A 271      18.526  14.069  19.699  1.00  0.84           H  
ATOM   4045  HB  THR A 271      18.380  14.707  22.077  1.00  0.84           H  
ATOM   4046  HG1 THR A 271      19.708  17.147  21.240  1.00  0.84           H  
ATOM   4047 1HG2 THR A 271      20.777  14.841  22.598  1.00  0.84           H  
ATOM   4048 2HG2 THR A 271      20.470  13.678  21.287  1.00  0.84           H  
ATOM   4049 3HG2 THR A 271      21.122  15.292  20.917  1.00  0.84           H  
ATOM   4050  N   GLN A 272      16.207  14.924  20.465  1.00  0.83           N  
ATOM   4051  CA  GLN A 272      14.832  15.407  20.529  1.00  0.83           C  
ATOM   4052  C   GLN A 272      14.718  16.664  21.345  1.00  0.83           C  
ATOM   4053  O   GLN A 272      13.941  17.548  21.016  1.00  0.83           O  
ATOM   4054  CB  GLN A 272      13.871  14.402  21.145  1.00  0.83           C  
ATOM   4055  CG  GLN A 272      12.442  14.867  21.091  1.00  0.83           C  
ATOM   4056  CD  GLN A 272      11.494  13.861  21.652  1.00  0.83           C  
ATOM   4057  OE1 GLN A 272      11.612  13.471  22.829  1.00  0.83           O  
ATOM   4058  NE2 GLN A 272      10.552  13.418  20.822  1.00  0.83           N  
ATOM   4059  H   GLN A 272      16.428  13.983  20.793  1.00  0.83           H  
ATOM   4060  HA  GLN A 272      14.501  15.624  19.513  1.00  0.83           H  
ATOM   4061 1HB  GLN A 272      13.903  13.486  20.625  1.00  0.83           H  
ATOM   4062 2HB  GLN A 272      14.147  14.207  22.181  1.00  0.83           H  
ATOM   4063 1HG  GLN A 272      12.347  15.788  21.664  1.00  0.83           H  
ATOM   4064 2HG  GLN A 272      12.170  15.045  20.043  1.00  0.83           H  
ATOM   4065 1HE2 GLN A 272       9.888  12.746  21.138  1.00  0.83           H  
ATOM   4066 2HE2 GLN A 272      10.515  13.772  19.849  1.00  0.83           H  
ATOM   4067  N   GLU A 273      15.463  16.756  22.441  1.00  0.82           N  
ATOM   4068  CA  GLU A 273      15.351  17.940  23.275  1.00  0.82           C  
ATOM   4069  C   GLU A 273      15.802  19.183  22.515  1.00  0.82           C  
ATOM   4070  O   GLU A 273      15.176  20.244  22.608  1.00  0.82           O  
ATOM   4071  CB  GLU A 273      16.161  17.760  24.562  1.00  0.82           C  
ATOM   4072  CG  GLU A 273      15.571  16.725  25.526  1.00  0.82           C  
ATOM   4073  CD  GLU A 273      16.397  16.522  26.778  1.00  0.82           C  
ATOM   4074  OE1 GLU A 273      17.467  17.076  26.864  1.00  0.82           O  
ATOM   4075  OE2 GLU A 273      15.949  15.809  27.647  1.00  0.82           O  
ATOM   4076  H   GLU A 273      16.103  16.012  22.681  1.00  0.82           H  
ATOM   4077  HA  GLU A 273      14.303  18.070  23.545  1.00  0.82           H  
ATOM   4078 1HB  GLU A 273      17.174  17.442  24.306  1.00  0.82           H  
ATOM   4079 2HB  GLU A 273      16.237  18.713  25.083  1.00  0.82           H  
ATOM   4080 1HG  GLU A 273      14.571  17.047  25.814  1.00  0.82           H  
ATOM   4081 2HG  GLU A 273      15.476  15.774  24.999  1.00  0.82           H  
ATOM   4082  N   GLU A 274      16.870  19.054  21.721  1.00  0.82           N  
ATOM   4083  CA  GLU A 274      17.334  20.199  20.939  1.00  0.82           C  
ATOM   4084  C   GLU A 274      16.344  20.549  19.834  1.00  0.82           C  
ATOM   4085  O   GLU A 274      16.065  21.728  19.581  1.00  0.82           O  
ATOM   4086  CB  GLU A 274      18.693  19.879  20.334  1.00  0.82           C  
ATOM   4087  CG  GLU A 274      19.817  19.783  21.349  1.00  0.82           C  
ATOM   4088  CD  GLU A 274      21.042  19.087  20.815  1.00  0.82           C  
ATOM   4089  OE1 GLU A 274      20.872  18.132  20.048  1.00  0.82           O  
ATOM   4090  OE2 GLU A 274      22.129  19.468  21.172  1.00  0.82           O  
ATOM   4091  H   GLU A 274      17.380  18.164  21.677  1.00  0.82           H  
ATOM   4092  HA  GLU A 274      17.427  21.058  21.604  1.00  0.82           H  
ATOM   4093 1HB  GLU A 274      18.637  18.928  19.800  1.00  0.82           H  
ATOM   4094 2HB  GLU A 274      18.958  20.647  19.606  1.00  0.82           H  
ATOM   4095 1HG  GLU A 274      20.095  20.791  21.654  1.00  0.82           H  
ATOM   4096 2HG  GLU A 274      19.453  19.256  22.230  1.00  0.82           H  
ATOM   4097  N   LEU A 275      15.791  19.518  19.189  1.00  0.82           N  
ATOM   4098  CA  LEU A 275      14.858  19.753  18.106  1.00  0.82           C  
ATOM   4099  C   LEU A 275      13.604  20.375  18.642  1.00  0.82           C  
ATOM   4100  O   LEU A 275      13.117  21.366  18.101  1.00  0.82           O  
ATOM   4101  CB  LEU A 275      14.462  18.460  17.396  1.00  0.82           C  
ATOM   4102  CG  LEU A 275      13.458  18.670  16.251  1.00  0.82           C  
ATOM   4103  CD1 LEU A 275      14.076  19.556  15.191  1.00  0.82           C  
ATOM   4104  CD2 LEU A 275      13.060  17.347  15.675  1.00  0.82           C  
ATOM   4105  H   LEU A 275      16.056  18.561  19.431  1.00  0.82           H  
ATOM   4106  HA  LEU A 275      15.312  20.437  17.392  1.00  0.82           H  
ATOM   4107 1HB  LEU A 275      15.346  17.968  17.004  1.00  0.82           H  
ATOM   4108 2HB  LEU A 275      14.000  17.791  18.126  1.00  0.82           H  
ATOM   4109  HG  LEU A 275      12.587  19.177  16.637  1.00  0.82           H  
ATOM   4110 1HD1 LEU A 275      13.388  19.710  14.406  1.00  0.82           H  
ATOM   4111 2HD1 LEU A 275      14.347  20.514  15.627  1.00  0.82           H  
ATOM   4112 3HD1 LEU A 275      14.948  19.074  14.782  1.00  0.82           H  
ATOM   4113 1HD2 LEU A 275      12.336  17.489  14.869  1.00  0.82           H  
ATOM   4114 2HD2 LEU A 275      13.945  16.852  15.283  1.00  0.82           H  
ATOM   4115 3HD2 LEU A 275      12.615  16.735  16.456  1.00  0.82           H  
ATOM   4116  N   ALA A 276      13.065  19.777  19.698  1.00  0.83           N  
ATOM   4117  CA  ALA A 276      11.829  20.220  20.288  1.00  0.83           C  
ATOM   4118  C   ALA A 276      11.943  21.643  20.779  1.00  0.83           C  
ATOM   4119  O   ALA A 276      11.052  22.441  20.528  1.00  0.83           O  
ATOM   4120  CB  ALA A 276      11.445  19.303  21.436  1.00  0.83           C  
ATOM   4121  H   ALA A 276      13.525  18.976  20.106  1.00  0.83           H  
ATOM   4122  HA  ALA A 276      11.055  20.179  19.525  1.00  0.83           H  
ATOM   4123 1HB  ALA A 276      10.500  19.632  21.866  1.00  0.83           H  
ATOM   4124 2HB  ALA A 276      11.348  18.280  21.069  1.00  0.83           H  
ATOM   4125 3HB  ALA A 276      12.227  19.341  22.198  1.00  0.83           H  
ATOM   4126  N   ALA A 277      13.057  22.007  21.418  1.00  0.84           N  
ATOM   4127  CA  ALA A 277      13.174  23.384  21.867  1.00  0.84           C  
ATOM   4128  C   ALA A 277      13.192  24.337  20.680  1.00  0.84           C  
ATOM   4129  O   ALA A 277      12.489  25.353  20.653  1.00  0.84           O  
ATOM   4130  CB  ALA A 277      14.442  23.552  22.676  1.00  0.84           C  
ATOM   4131  H   ALA A 277      13.800  21.339  21.632  1.00  0.84           H  
ATOM   4132  HA  ALA A 277      12.306  23.620  22.484  1.00  0.84           H  
ATOM   4133 1HB  ALA A 277      14.521  24.579  23.022  1.00  0.84           H  
ATOM   4134 2HB  ALA A 277      14.419  22.876  23.530  1.00  0.84           H  
ATOM   4135 3HB  ALA A 277      15.302  23.309  22.047  1.00  0.84           H  
ATOM   4136  N   ALA A 278      13.969  23.992  19.654  1.00  0.85           N  
ATOM   4137  CA  ALA A 278      14.042  24.838  18.477  1.00  0.85           C  
ATOM   4138  C   ALA A 278      12.676  24.928  17.791  1.00  0.85           C  
ATOM   4139  O   ALA A 278      12.292  25.990  17.285  1.00  0.85           O  
ATOM   4140  CB  ALA A 278      15.106  24.303  17.535  1.00  0.85           C  
ATOM   4141  H   ALA A 278      14.538  23.143  19.686  1.00  0.85           H  
ATOM   4142  HA  ALA A 278      14.323  25.841  18.797  1.00  0.85           H  
ATOM   4143 1HB  ALA A 278      15.188  24.955  16.672  1.00  0.85           H  
ATOM   4144 2HB  ALA A 278      16.065  24.268  18.054  1.00  0.85           H  
ATOM   4145 3HB  ALA A 278      14.832  23.295  17.220  1.00  0.85           H  
ATOM   4146  N   SER A 279      11.948  23.805  17.789  1.00  0.86           N  
ATOM   4147  CA  SER A 279      10.649  23.687  17.152  1.00  0.86           C  
ATOM   4148  C   SER A 279       9.609  24.512  17.870  1.00  0.86           C  
ATOM   4149  O   SER A 279       8.856  25.236  17.232  1.00  0.86           O  
ATOM   4150  CB  SER A 279      10.179  22.253  17.199  1.00  0.86           C  
ATOM   4151  OG  SER A 279      11.030  21.416  16.496  1.00  0.86           O  
ATOM   4152  H   SER A 279      12.335  22.974  18.224  1.00  0.86           H  
ATOM   4153  HA  SER A 279      10.729  24.027  16.120  1.00  0.86           H  
ATOM   4154 1HB  SER A 279      10.119  21.930  18.225  1.00  0.86           H  
ATOM   4155 2HB  SER A 279       9.177  22.187  16.786  1.00  0.86           H  
ATOM   4156  HG  SER A 279      11.907  21.534  16.916  1.00  0.86           H  
ATOM   4157  N   GLU A 280       9.589  24.446  19.204  1.00  0.87           N  
ATOM   4158  CA  GLU A 280       8.610  25.200  19.968  1.00  0.87           C  
ATOM   4159  C   GLU A 280       8.802  26.690  19.758  1.00  0.87           C  
ATOM   4160  O   GLU A 280       7.823  27.429  19.599  1.00  0.87           O  
ATOM   4161  CB  GLU A 280       8.688  24.855  21.467  1.00  0.87           C  
ATOM   4162  CG  GLU A 280       8.159  23.453  21.836  1.00  0.87           C  
ATOM   4163  CD  GLU A 280       8.304  23.111  23.311  1.00  0.87           C  
ATOM   4164  OE1 GLU A 280       8.889  23.882  24.037  1.00  0.87           O  
ATOM   4165  OE2 GLU A 280       7.820  22.074  23.707  1.00  0.87           O  
ATOM   4166  H   GLU A 280      10.243  23.835  19.689  1.00  0.87           H  
ATOM   4167  HA  GLU A 280       7.617  24.933  19.610  1.00  0.87           H  
ATOM   4168 1HB  GLU A 280       9.732  24.907  21.788  1.00  0.87           H  
ATOM   4169 2HB  GLU A 280       8.131  25.594  22.041  1.00  0.87           H  
ATOM   4170 1HG  GLU A 280       7.104  23.404  21.572  1.00  0.87           H  
ATOM   4171 2HG  GLU A 280       8.679  22.709  21.242  1.00  0.87           H  
ATOM   4172  N   GLU A 281      10.056  27.144  19.697  1.00  0.87           N  
ATOM   4173  CA  GLU A 281      10.269  28.564  19.470  1.00  0.87           C  
ATOM   4174  C   GLU A 281       9.830  28.952  18.055  1.00  0.87           C  
ATOM   4175  O   GLU A 281       9.120  29.943  17.863  1.00  0.87           O  
ATOM   4176  CB  GLU A 281      11.740  28.898  19.692  1.00  0.87           C  
ATOM   4177  CG  GLU A 281      12.203  28.825  21.168  1.00  0.87           C  
ATOM   4178  CD  GLU A 281      11.600  29.904  22.063  1.00  0.87           C  
ATOM   4179  OE1 GLU A 281      11.762  31.076  21.748  1.00  0.87           O  
ATOM   4180  OE2 GLU A 281      10.986  29.563  23.052  1.00  0.87           O  
ATOM   4181  H   GLU A 281      10.850  26.512  19.845  1.00  0.87           H  
ATOM   4182  HA  GLU A 281       9.667  29.124  20.183  1.00  0.87           H  
ATOM   4183 1HB  GLU A 281      12.356  28.199  19.119  1.00  0.87           H  
ATOM   4184 2HB  GLU A 281      11.930  29.882  19.307  1.00  0.87           H  
ATOM   4185 1HG  GLU A 281      11.931  27.846  21.565  1.00  0.87           H  
ATOM   4186 2HG  GLU A 281      13.289  28.905  21.193  1.00  0.87           H  
ATOM   4187  N   LEU A 282      10.151  28.113  17.072  1.00  0.87           N  
ATOM   4188  CA  LEU A 282       9.756  28.396  15.703  1.00  0.87           C  
ATOM   4189  C   LEU A 282       8.253  28.439  15.542  1.00  0.87           C  
ATOM   4190  O   LEU A 282       7.685  29.368  14.962  1.00  0.87           O  
ATOM   4191  CB  LEU A 282      10.282  27.317  14.774  1.00  0.87           C  
ATOM   4192  CG  LEU A 282       9.820  27.451  13.375  1.00  0.87           C  
ATOM   4193  CD1 LEU A 282      10.341  28.781  12.816  1.00  0.87           C  
ATOM   4194  CD2 LEU A 282      10.265  26.217  12.599  1.00  0.87           C  
ATOM   4195  H   LEU A 282      10.729  27.294  17.265  1.00  0.87           H  
ATOM   4196  HA  LEU A 282      10.170  29.358  15.415  1.00  0.87           H  
ATOM   4197 1HB  LEU A 282      11.370  27.340  14.785  1.00  0.87           H  
ATOM   4198 2HB  LEU A 282       9.958  26.346  15.143  1.00  0.87           H  
ATOM   4199  HG  LEU A 282       8.737  27.493  13.354  1.00  0.87           H  
ATOM   4200 1HD1 LEU A 282       9.991  28.911  11.794  1.00  0.87           H  
ATOM   4201 2HD1 LEU A 282       9.965  29.604  13.431  1.00  0.87           H  
ATOM   4202 3HD1 LEU A 282      11.427  28.784  12.837  1.00  0.87           H  
ATOM   4203 1HD2 LEU A 282       9.914  26.291  11.573  1.00  0.87           H  
ATOM   4204 2HD2 LEU A 282      11.346  26.139  12.612  1.00  0.87           H  
ATOM   4205 3HD2 LEU A 282       9.837  25.327  13.065  1.00  0.87           H  
ATOM   4206  N   PHE A 283       7.602  27.414  16.043  1.00  0.88           N  
ATOM   4207  CA  PHE A 283       6.177  27.289  15.919  1.00  0.88           C  
ATOM   4208  C   PHE A 283       5.462  28.402  16.651  1.00  0.88           C  
ATOM   4209  O   PHE A 283       4.454  28.899  16.166  1.00  0.88           O  
ATOM   4210  CB  PHE A 283       5.738  25.926  16.383  1.00  0.88           C  
ATOM   4211  CG  PHE A 283       6.086  24.852  15.376  1.00  0.88           C  
ATOM   4212  CD1 PHE A 283       6.077  25.145  14.022  1.00  0.88           C  
ATOM   4213  CD2 PHE A 283       6.425  23.578  15.764  1.00  0.88           C  
ATOM   4214  CE1 PHE A 283       6.380  24.204  13.080  1.00  0.88           C  
ATOM   4215  CE2 PHE A 283       6.738  22.628  14.825  1.00  0.88           C  
ATOM   4216  CZ  PHE A 283       6.707  22.948  13.474  1.00  0.88           C  
ATOM   4217  H   PHE A 283       8.116  26.683  16.521  1.00  0.88           H  
ATOM   4218  HA  PHE A 283       5.926  27.372  14.865  1.00  0.88           H  
ATOM   4219 1HB  PHE A 283       6.224  25.687  17.331  1.00  0.88           H  
ATOM   4220 2HB  PHE A 283       4.689  25.939  16.545  1.00  0.88           H  
ATOM   4221  HD1 PHE A 283       5.821  26.143  13.714  1.00  0.88           H  
ATOM   4222  HD2 PHE A 283       6.447  23.331  16.827  1.00  0.88           H  
ATOM   4223  HE1 PHE A 283       6.362  24.463  12.021  1.00  0.88           H  
ATOM   4224  HE2 PHE A 283       7.007  21.620  15.144  1.00  0.88           H  
ATOM   4225  HZ  PHE A 283       6.948  22.199  12.726  1.00  0.88           H  
ATOM   4226  N   SER A 284       5.973  28.821  17.810  1.00  0.90           N  
ATOM   4227  CA  SER A 284       5.347  29.921  18.527  1.00  0.90           C  
ATOM   4228  C   SER A 284       5.395  31.185  17.659  1.00  0.90           C  
ATOM   4229  O   SER A 284       4.418  31.938  17.556  1.00  0.90           O  
ATOM   4230  CB  SER A 284       6.080  30.162  19.835  1.00  0.90           C  
ATOM   4231  OG  SER A 284       5.951  29.061  20.695  1.00  0.90           O  
ATOM   4232  H   SER A 284       6.793  28.373  18.220  1.00  0.90           H  
ATOM   4233  HA  SER A 284       4.308  29.666  18.730  1.00  0.90           H  
ATOM   4234 1HB  SER A 284       7.138  30.344  19.631  1.00  0.90           H  
ATOM   4235 2HB  SER A 284       5.681  31.052  20.314  1.00  0.90           H  
ATOM   4236  HG  SER A 284       6.492  28.346  20.286  1.00  0.90           H  
ATOM   4237  N   LEU A 285       6.528  31.405  16.992  1.00  0.92           N  
ATOM   4238  CA  LEU A 285       6.680  32.561  16.121  1.00  0.92           C  
ATOM   4239  C   LEU A 285       5.742  32.481  14.913  1.00  0.92           C  
ATOM   4240  O   LEU A 285       5.182  33.495  14.479  1.00  0.92           O  
ATOM   4241  CB  LEU A 285       8.135  32.674  15.711  1.00  0.92           C  
ATOM   4242  CG  LEU A 285       9.041  33.041  16.849  1.00  0.92           C  
ATOM   4243  CD1 LEU A 285      10.453  32.914  16.407  1.00  0.92           C  
ATOM   4244  CD2 LEU A 285       8.701  34.433  17.287  1.00  0.92           C  
ATOM   4245  H   LEU A 285       7.320  30.769  17.118  1.00  0.92           H  
ATOM   4246  HA  LEU A 285       6.426  33.450  16.691  1.00  0.92           H  
ATOM   4247 1HB  LEU A 285       8.470  31.726  15.300  1.00  0.92           H  
ATOM   4248 2HB  LEU A 285       8.220  33.441  14.955  1.00  0.92           H  
ATOM   4249  HG  LEU A 285       8.891  32.362  17.681  1.00  0.92           H  
ATOM   4250 1HD1 LEU A 285      11.120  33.167  17.227  1.00  0.92           H  
ATOM   4251 2HD1 LEU A 285      10.618  31.883  16.112  1.00  0.92           H  
ATOM   4252 3HD1 LEU A 285      10.630  33.574  15.570  1.00  0.92           H  
ATOM   4253 1HD2 LEU A 285       9.345  34.723  18.115  1.00  0.92           H  
ATOM   4254 2HD2 LEU A 285       8.839  35.108  16.457  1.00  0.92           H  
ATOM   4255 3HD2 LEU A 285       7.661  34.469  17.608  1.00  0.92           H  
ATOM   4256  N   ILE A 286       5.518  31.277  14.395  1.00  0.95           N  
ATOM   4257  CA  ILE A 286       4.587  31.121  13.285  1.00  0.95           C  
ATOM   4258  C   ILE A 286       3.129  31.296  13.746  1.00  0.95           C  
ATOM   4259  O   ILE A 286       2.364  32.062  13.161  1.00  0.95           O  
ATOM   4260  CB  ILE A 286       4.777  29.752  12.607  1.00  0.95           C  
ATOM   4261  CG1 ILE A 286       6.165  29.698  11.944  1.00  0.95           C  
ATOM   4262  CG2 ILE A 286       3.685  29.492  11.574  1.00  0.95           C  
ATOM   4263  CD1 ILE A 286       6.558  28.316  11.493  1.00  0.95           C  
ATOM   4264  H   ILE A 286       6.029  30.471  14.758  1.00  0.95           H  
ATOM   4265  HA  ILE A 286       4.805  31.889  12.554  1.00  0.95           H  
ATOM   4266  HB  ILE A 286       4.744  28.975  13.366  1.00  0.95           H  
ATOM   4267 1HG1 ILE A 286       6.166  30.367  11.083  1.00  0.95           H  
ATOM   4268 2HG1 ILE A 286       6.913  30.054  12.652  1.00  0.95           H  
ATOM   4269 1HG2 ILE A 286       3.844  28.514  11.121  1.00  0.95           H  
ATOM   4270 2HG2 ILE A 286       2.710  29.508  12.058  1.00  0.95           H  
ATOM   4271 3HG2 ILE A 286       3.723  30.263  10.800  1.00  0.95           H  
ATOM   4272 1HD1 ILE A 286       7.545  28.347  11.032  1.00  0.95           H  
ATOM   4273 2HD1 ILE A 286       6.584  27.661  12.341  1.00  0.95           H  
ATOM   4274 3HD1 ILE A 286       5.832  27.947  10.769  1.00  0.95           H  
ATOM   4275  N   ALA A 287       2.754  30.615  14.827  1.00  0.97           N  
ATOM   4276  CA  ALA A 287       1.401  30.644  15.386  1.00  0.97           C  
ATOM   4277  C   ALA A 287       0.963  32.048  15.806  1.00  0.97           C  
ATOM   4278  O   ALA A 287      -0.199  32.419  15.648  1.00  0.97           O  
ATOM   4279  CB  ALA A 287       1.324  29.712  16.580  1.00  0.97           C  
ATOM   4280  H   ALA A 287       3.438  30.028  15.284  1.00  0.97           H  
ATOM   4281  HA  ALA A 287       0.715  30.293  14.613  1.00  0.97           H  
ATOM   4282 1HB  ALA A 287       0.311  29.705  16.973  1.00  0.97           H  
ATOM   4283 2HB  ALA A 287       1.605  28.706  16.273  1.00  0.97           H  
ATOM   4284 3HB  ALA A 287       2.014  30.062  17.350  1.00  0.97           H  
ATOM   4285  N   SER A 288       1.911  32.837  16.312  1.00  0.99           N  
ATOM   4286  CA  SER A 288       1.687  34.206  16.770  1.00  0.99           C  
ATOM   4287  C   SER A 288       1.592  35.224  15.647  1.00  0.99           C  
ATOM   4288  O   SER A 288       1.336  36.402  15.901  1.00  0.99           O  
ATOM   4289  CB  SER A 288       2.830  34.639  17.647  1.00  0.99           C  
ATOM   4290  OG  SER A 288       4.012  34.683  16.892  1.00  0.99           O  
ATOM   4291  H   SER A 288       2.848  32.455  16.444  1.00  0.99           H  
ATOM   4292  HA  SER A 288       0.758  34.227  17.337  1.00  0.99           H  
ATOM   4293 1HB  SER A 288       2.619  35.624  18.057  1.00  0.99           H  
ATOM   4294 2HB  SER A 288       2.947  33.948  18.479  1.00  0.99           H  
ATOM   4295  HG  SER A 288       4.284  33.739  16.821  1.00  0.99           H  
ATOM   4296  N   ASP A 289       1.869  34.789  14.421  1.00  1.00           N  
ATOM   4297  CA  ASP A 289       1.938  35.627  13.237  1.00  1.00           C  
ATOM   4298  C   ASP A 289       3.221  36.478  13.187  1.00  1.00           C  
ATOM   4299  O   ASP A 289       3.345  37.335  12.313  1.00  1.00           O  
ATOM   4300  CB  ASP A 289       0.704  36.559  13.148  1.00  1.00           C  
ATOM   4301  CG  ASP A 289       0.292  36.934  11.692  1.00  1.00           C  
ATOM   4302  OD1 ASP A 289       0.344  36.084  10.829  1.00  1.00           O  
ATOM   4303  OD2 ASP A 289      -0.068  38.075  11.412  1.00  1.00           O  
ATOM   4304  H   ASP A 289       2.045  33.797  14.268  1.00  1.00           H  
ATOM   4305  HA  ASP A 289       1.939  34.970  12.365  1.00  1.00           H  
ATOM   4306 1HB  ASP A 289      -0.147  36.085  13.639  1.00  1.00           H  
ATOM   4307 2HB  ASP A 289       0.915  37.488  13.684  1.00  1.00           H  
ATOM   4308  N   ALA A 290       4.205  36.235  14.089  1.00  1.02           N  
ATOM   4309  CA  ALA A 290       5.480  36.958  13.956  1.00  1.02           C  
ATOM   4310  C   ALA A 290       6.155  36.595  12.626  1.00  1.02           C  
ATOM   4311  O   ALA A 290       6.746  37.451  11.960  1.00  1.02           O  
ATOM   4312  CB  ALA A 290       6.414  36.642  15.115  1.00  1.02           C  
ATOM   4313  H   ALA A 290       4.083  35.561  14.855  1.00  1.02           H  
ATOM   4314  HA  ALA A 290       5.266  38.024  13.953  1.00  1.02           H  
ATOM   4315 1HB  ALA A 290       7.340  37.202  14.999  1.00  1.02           H  
ATOM   4316 2HB  ALA A 290       5.933  36.917  16.054  1.00  1.02           H  
ATOM   4317 3HB  ALA A 290       6.632  35.581  15.119  1.00  1.02           H  
ATOM   4318  N   ILE A 291       6.047  35.317  12.244  1.00  1.06           N  
ATOM   4319  CA  ILE A 291       6.592  34.821  10.981  1.00  1.06           C  
ATOM   4320  C   ILE A 291       5.505  34.148  10.139  1.00  1.06           C  
ATOM   4321  O   ILE A 291       4.980  33.099  10.507  1.00  1.06           O  
ATOM   4322  CB  ILE A 291       7.711  33.795  11.222  1.00  1.06           C  
ATOM   4323  CG1 ILE A 291       8.867  34.419  12.054  1.00  1.06           C  
ATOM   4324  CG2 ILE A 291       8.218  33.250   9.881  1.00  1.06           C  
ATOM   4325  CD1 ILE A 291       9.919  33.406  12.478  1.00  1.06           C  
ATOM   4326  H   ILE A 291       5.572  34.671  12.875  1.00  1.06           H  
ATOM   4327  HA  ILE A 291       6.990  35.663  10.414  1.00  1.06           H  
ATOM   4328  HB  ILE A 291       7.305  32.966  11.809  1.00  1.06           H  
ATOM   4329 1HG1 ILE A 291       9.347  35.208  11.467  1.00  1.06           H  
ATOM   4330 2HG1 ILE A 291       8.453  34.865  12.954  1.00  1.06           H  
ATOM   4331 1HG2 ILE A 291       8.979  32.506  10.072  1.00  1.06           H  
ATOM   4332 2HG2 ILE A 291       7.394  32.791   9.334  1.00  1.06           H  
ATOM   4333 3HG2 ILE A 291       8.637  34.064   9.285  1.00  1.06           H  
ATOM   4334 1HD1 ILE A 291      10.683  33.899  13.063  1.00  1.06           H  
ATOM   4335 2HD1 ILE A 291       9.459  32.625  13.076  1.00  1.06           H  
ATOM   4336 3HD1 ILE A 291      10.371  32.962  11.593  1.00  1.06           H  
ATOM   4337  N   LYS A 292       5.190  34.718   8.991  1.00  1.10           N  
ATOM   4338  CA  LYS A 292       4.164  34.164   8.133  1.00  1.10           C  
ATOM   4339  C   LYS A 292       4.738  33.105   7.215  1.00  1.10           C  
ATOM   4340  O   LYS A 292       5.788  33.290   6.587  1.00  1.10           O  
ATOM   4341  CB  LYS A 292       3.504  35.270   7.307  1.00  1.10           C  
ATOM   4342  CG  LYS A 292       2.746  36.269   8.148  1.00  1.10           C  
ATOM   4343  CD  LYS A 292       2.116  37.397   7.324  1.00  1.10           C  
ATOM   4344  CE  LYS A 292       1.414  38.358   8.270  1.00  1.10           C  
ATOM   4345  NZ  LYS A 292       0.156  37.781   8.798  1.00  1.10           N  
ATOM   4346  H   LYS A 292       5.650  35.570   8.704  1.00  1.10           H  
ATOM   4347  HA  LYS A 292       3.404  33.693   8.759  1.00  1.10           H  
ATOM   4348 1HB  LYS A 292       4.263  35.808   6.740  1.00  1.10           H  
ATOM   4349 2HB  LYS A 292       2.811  34.826   6.594  1.00  1.10           H  
ATOM   4350 1HG  LYS A 292       1.952  35.755   8.701  1.00  1.10           H  
ATOM   4351 2HG  LYS A 292       3.428  36.712   8.879  1.00  1.10           H  
ATOM   4352 1HD  LYS A 292       2.888  37.929   6.769  1.00  1.10           H  
ATOM   4353 2HD  LYS A 292       1.392  36.986   6.622  1.00  1.10           H  
ATOM   4354 1HE  LYS A 292       2.084  38.532   9.114  1.00  1.10           H  
ATOM   4355 2HE  LYS A 292       1.202  39.308   7.783  1.00  1.10           H  
ATOM   4356 1HZ  LYS A 292      -0.249  38.397   9.513  1.00  1.10           H  
ATOM   4357 2HZ  LYS A 292      -0.504  37.611   8.072  1.00  1.10           H  
ATOM   4358 3HZ  LYS A 292       0.348  36.907   9.278  1.00  1.10           H  
ATOM   4359  N   VAL A 293       4.028  31.998   7.125  1.00  1.15           N  
ATOM   4360  CA  VAL A 293       4.390  30.908   6.244  1.00  1.15           C  
ATOM   4361  C   VAL A 293       3.207  30.607   5.351  1.00  1.15           C  
ATOM   4362  O   VAL A 293       2.120  30.281   5.843  1.00  1.15           O  
ATOM   4363  CB  VAL A 293       4.773  29.681   7.063  1.00  1.15           C  
ATOM   4364  CG1 VAL A 293       5.115  28.508   6.126  1.00  1.15           C  
ATOM   4365  CG2 VAL A 293       5.940  30.034   7.998  1.00  1.15           C  
ATOM   4366  H   VAL A 293       3.193  31.916   7.686  1.00  1.15           H  
ATOM   4367  HA  VAL A 293       5.237  31.208   5.627  1.00  1.15           H  
ATOM   4368  HB  VAL A 293       3.941  29.400   7.663  1.00  1.15           H  
ATOM   4369 1HG1 VAL A 293       5.350  27.626   6.716  1.00  1.15           H  
ATOM   4370 2HG1 VAL A 293       4.257  28.287   5.490  1.00  1.15           H  
ATOM   4371 3HG1 VAL A 293       5.968  28.771   5.501  1.00  1.15           H  
ATOM   4372 1HG2 VAL A 293       6.191  29.171   8.598  1.00  1.15           H  
ATOM   4373 2HG2 VAL A 293       6.808  30.336   7.409  1.00  1.15           H  
ATOM   4374 3HG2 VAL A 293       5.653  30.849   8.661  1.00  1.15           H  
ATOM   4375  N   ASP A 294       3.409  30.722   4.042  1.00  1.20           N  
ATOM   4376  CA  ASP A 294       2.313  30.551   3.102  1.00  1.20           C  
ATOM   4377  C   ASP A 294       2.748  29.926   1.784  1.00  1.20           C  
ATOM   4378  O   ASP A 294       3.300  30.604   0.915  1.00  1.20           O  
ATOM   4379  CB  ASP A 294       1.682  31.931   2.815  1.00  1.20           C  
ATOM   4380  CG  ASP A 294       0.412  31.920   1.906  1.00  1.20           C  
ATOM   4381  OD1 ASP A 294       0.013  30.890   1.459  1.00  1.20           O  
ATOM   4382  OD2 ASP A 294      -0.112  32.991   1.635  1.00  1.20           O  
ATOM   4383  H   ASP A 294       4.328  30.965   3.701  1.00  1.20           H  
ATOM   4384  HA  ASP A 294       1.566  29.901   3.556  1.00  1.20           H  
ATOM   4385 1HB  ASP A 294       1.410  32.398   3.763  1.00  1.20           H  
ATOM   4386 2HB  ASP A 294       2.430  32.571   2.348  1.00  1.20           H  
ATOM   4387  N   VAL A 295       2.515  28.629   1.639  1.00  1.23           N  
ATOM   4388  CA  VAL A 295       2.838  27.967   0.388  1.00  1.23           C  
ATOM   4389  C   VAL A 295       1.605  28.034  -0.478  1.00  1.23           C  
ATOM   4390  O   VAL A 295       0.529  27.599  -0.067  1.00  1.23           O  
ATOM   4391  CB  VAL A 295       3.273  26.507   0.590  1.00  1.23           C  
ATOM   4392  CG1 VAL A 295       3.508  25.838  -0.749  1.00  1.23           C  
ATOM   4393  CG2 VAL A 295       4.519  26.495   1.340  1.00  1.23           C  
ATOM   4394  H   VAL A 295       2.077  28.118   2.389  1.00  1.23           H  
ATOM   4395  HA  VAL A 295       3.647  28.502  -0.109  1.00  1.23           H  
ATOM   4396  HB  VAL A 295       2.498  25.957   1.120  1.00  1.23           H  
ATOM   4397 1HG1 VAL A 295       3.825  24.816  -0.611  1.00  1.23           H  
ATOM   4398 2HG1 VAL A 295       2.597  25.851  -1.329  1.00  1.23           H  
ATOM   4399 3HG1 VAL A 295       4.278  26.381  -1.281  1.00  1.23           H  
ATOM   4400 1HG2 VAL A 295       4.842  25.471   1.470  1.00  1.23           H  
ATOM   4401 2HG2 VAL A 295       5.272  27.045   0.779  1.00  1.23           H  
ATOM   4402 3HG2 VAL A 295       4.357  26.970   2.302  1.00  1.23           H  
ATOM   4403  N   LYS A 296       1.759  28.563  -1.677  1.00  1.22           N  
ATOM   4404  CA  LYS A 296       0.625  28.723  -2.564  1.00  1.22           C  
ATOM   4405  C   LYS A 296       0.346  27.392  -3.218  1.00  1.22           C  
ATOM   4406  O   LYS A 296       1.260  26.598  -3.407  1.00  1.22           O  
ATOM   4407  CB  LYS A 296       0.915  29.786  -3.621  1.00  1.22           C  
ATOM   4408  CG  LYS A 296       1.275  31.175  -3.057  1.00  1.22           C  
ATOM   4409  CD  LYS A 296       0.142  31.783  -2.219  1.00  1.22           C  
ATOM   4410  CE  LYS A 296       0.451  33.237  -1.839  1.00  1.22           C  
ATOM   4411  NZ  LYS A 296      -0.579  33.824  -0.917  1.00  1.22           N  
ATOM   4412  H   LYS A 296       2.673  28.890  -1.954  1.00  1.22           H  
ATOM   4413  HA  LYS A 296      -0.248  29.018  -1.981  1.00  1.22           H  
ATOM   4414 1HB  LYS A 296       1.744  29.456  -4.249  1.00  1.22           H  
ATOM   4415 2HB  LYS A 296       0.045  29.902  -4.266  1.00  1.22           H  
ATOM   4416 1HG  LYS A 296       2.157  31.083  -2.416  1.00  1.22           H  
ATOM   4417 2HG  LYS A 296       1.513  31.853  -3.876  1.00  1.22           H  
ATOM   4418 1HD  LYS A 296      -0.794  31.746  -2.774  1.00  1.22           H  
ATOM   4419 2HD  LYS A 296       0.022  31.205  -1.293  1.00  1.22           H  
ATOM   4420 1HE  LYS A 296       1.426  33.289  -1.355  1.00  1.22           H  
ATOM   4421 2HE  LYS A 296       0.477  33.829  -2.753  1.00  1.22           H  
ATOM   4422 1HZ  LYS A 296      -0.338  34.774  -0.705  1.00  1.22           H  
ATOM   4423 2HZ  LYS A 296      -1.488  33.793  -1.338  1.00  1.22           H  
ATOM   4424 3HZ  LYS A 296      -0.588  33.297  -0.033  1.00  1.22           H  
ATOM   4425  N   ASP A 297      -0.894  27.155  -3.643  1.00  1.15           N  
ATOM   4426  CA  ASP A 297      -1.212  25.885  -4.305  1.00  1.15           C  
ATOM   4427  C   ASP A 297      -0.349  25.660  -5.552  1.00  1.15           C  
ATOM   4428  O   ASP A 297      -0.042  24.529  -5.916  1.00  1.15           O  
ATOM   4429  CB  ASP A 297      -2.701  25.810  -4.640  1.00  1.15           C  
ATOM   4430  CG  ASP A 297      -3.621  25.598  -3.375  1.00  1.15           C  
ATOM   4431  OD1 ASP A 297      -3.121  25.264  -2.289  1.00  1.15           O  
ATOM   4432  OD2 ASP A 297      -4.805  25.777  -3.518  1.00  1.15           O  
ATOM   4433  H   ASP A 297      -1.622  27.837  -3.482  1.00  1.15           H  
ATOM   4434  HA  ASP A 297      -0.995  25.081  -3.612  1.00  1.15           H  
ATOM   4435 1HB  ASP A 297      -3.007  26.726  -5.146  1.00  1.15           H  
ATOM   4436 2HB  ASP A 297      -2.871  24.985  -5.333  1.00  1.15           H  
ATOM   4437  N   ALA A 298       0.078  26.747  -6.186  1.00  1.05           N  
ATOM   4438  CA  ALA A 298       0.930  26.705  -7.371  1.00  1.05           C  
ATOM   4439  C   ALA A 298       2.266  25.996  -7.102  1.00  1.05           C  
ATOM   4440  O   ALA A 298       2.915  25.513  -8.030  1.00  1.05           O  
ATOM   4441  CB  ALA A 298       1.207  28.116  -7.851  1.00  1.05           C  
ATOM   4442  H   ALA A 298      -0.204  27.645  -5.828  1.00  1.05           H  
ATOM   4443  HA  ALA A 298       0.402  26.151  -8.147  1.00  1.05           H  
ATOM   4444 1HB  ALA A 298       1.820  28.079  -8.751  1.00  1.05           H  
ATOM   4445 2HB  ALA A 298       0.265  28.617  -8.072  1.00  1.05           H  
ATOM   4446 3HB  ALA A 298       1.737  28.663  -7.072  1.00  1.05           H  
ATOM   4447  N   GLN A 299       2.708  26.017  -5.841  1.00  0.95           N  
ATOM   4448  CA  GLN A 299       3.971  25.436  -5.412  1.00  0.95           C  
ATOM   4449  C   GLN A 299       3.795  24.068  -4.737  1.00  0.95           C  
ATOM   4450  O   GLN A 299       4.759  23.544  -4.152  1.00  0.95           O  
ATOM   4451  CB  GLN A 299       4.679  26.384  -4.443  1.00  0.95           C  
ATOM   4452  CG  GLN A 299       5.031  27.765  -5.002  1.00  0.95           C  
ATOM   4453  CD  GLN A 299       5.982  27.731  -6.202  1.00  0.95           C  
ATOM   4454  OE1 GLN A 299       6.952  26.961  -6.235  1.00  0.95           O  
ATOM   4455  NE2 GLN A 299       5.708  28.588  -7.184  1.00  0.95           N  
ATOM   4456  H   GLN A 299       2.117  26.407  -5.113  1.00  0.95           H  
ATOM   4457  HA  GLN A 299       4.599  25.298  -6.291  1.00  0.95           H  
ATOM   4458 1HB  GLN A 299       4.029  26.545  -3.589  1.00  0.95           H  
ATOM   4459 2HB  GLN A 299       5.592  25.926  -4.076  1.00  0.95           H  
ATOM   4460 1HG  GLN A 299       4.107  28.256  -5.308  1.00  0.95           H  
ATOM   4461 2HG  GLN A 299       5.510  28.337  -4.206  1.00  0.95           H  
ATOM   4462 1HE2 GLN A 299       6.290  28.636  -8.005  1.00  0.95           H  
ATOM   4463 2HE2 GLN A 299       4.926  29.206  -7.108  1.00  0.95           H  
ATOM   4464  N   LYS A 300       2.574  23.513  -4.781  1.00  0.86           N  
ATOM   4465  CA  LYS A 300       2.305  22.216  -4.168  1.00  0.86           C  
ATOM   4466  C   LYS A 300       2.142  21.168  -5.263  1.00  0.86           C  
ATOM   4467  O   LYS A 300       1.295  21.294  -6.149  1.00  0.86           O  
ATOM   4468  CB  LYS A 300       1.032  22.275  -3.321  1.00  0.86           C  
ATOM   4469  CG  LYS A 300       1.104  23.256  -2.175  1.00  0.86           C  
ATOM   4470  CD  LYS A 300      -0.196  23.305  -1.406  1.00  0.86           C  
ATOM   4471  CE  LYS A 300      -0.226  24.490  -0.470  1.00  0.86           C  
ATOM   4472  NZ  LYS A 300      -1.563  24.655   0.151  1.00  0.86           N  
ATOM   4473  H   LYS A 300       1.807  23.983  -5.266  1.00  0.86           H  
ATOM   4474  HA  LYS A 300       3.147  21.929  -3.541  1.00  0.86           H  
ATOM   4475 1HB  LYS A 300       0.190  22.565  -3.955  1.00  0.86           H  
ATOM   4476 2HB  LYS A 300       0.818  21.286  -2.913  1.00  0.86           H  
ATOM   4477 1HG  LYS A 300       1.908  22.981  -1.505  1.00  0.86           H  
ATOM   4478 2HG  LYS A 300       1.310  24.241  -2.571  1.00  0.86           H  
ATOM   4479 1HD  LYS A 300      -1.046  23.366  -2.084  1.00  0.86           H  
ATOM   4480 2HD  LYS A 300      -0.300  22.398  -0.805  1.00  0.86           H  
ATOM   4481 1HE  LYS A 300       0.519  24.372   0.313  1.00  0.86           H  
ATOM   4482 2HE  LYS A 300       0.002  25.377  -1.045  1.00  0.86           H  
ATOM   4483 1HZ  LYS A 300      -1.567  25.460   0.749  1.00  0.86           H  
ATOM   4484 2HZ  LYS A 300      -2.260  24.784  -0.622  1.00  0.86           H  
ATOM   4485 3HZ  LYS A 300      -1.774  23.821   0.716  1.00  0.86           H  
ATOM   4486  N   PHE A 301       2.942  20.123  -5.186  1.00  0.79           N  
ATOM   4487  CA  PHE A 301       2.924  19.075  -6.188  1.00  0.79           C  
ATOM   4488  C   PHE A 301       2.584  17.754  -5.532  1.00  0.79           C  
ATOM   4489  O   PHE A 301       2.890  17.604  -4.363  1.00  0.79           O  
ATOM   4490  CB  PHE A 301       4.316  18.970  -6.779  1.00  0.79           C  
ATOM   4491  CG  PHE A 301       4.757  20.207  -7.478  1.00  0.79           C  
ATOM   4492  CD1 PHE A 301       5.339  21.243  -6.751  1.00  0.79           C  
ATOM   4493  CD2 PHE A 301       4.615  20.349  -8.842  1.00  0.79           C  
ATOM   4494  CE1 PHE A 301       5.761  22.398  -7.378  1.00  0.79           C  
ATOM   4495  CE2 PHE A 301       5.041  21.507  -9.473  1.00  0.79           C  
ATOM   4496  CZ  PHE A 301       5.613  22.531  -8.738  1.00  0.79           C  
ATOM   4497  H   PHE A 301       3.620  20.080  -4.423  1.00  0.79           H  
ATOM   4498  HA  PHE A 301       2.197  19.340  -6.951  1.00  0.79           H  
ATOM   4499 1HB  PHE A 301       5.029  18.764  -5.981  1.00  0.79           H  
ATOM   4500 2HB  PHE A 301       4.364  18.136  -7.484  1.00  0.79           H  
ATOM   4501  HD1 PHE A 301       5.459  21.134  -5.666  1.00  0.79           H  
ATOM   4502  HD2 PHE A 301       4.162  19.537  -9.420  1.00  0.79           H  
ATOM   4503  HE1 PHE A 301       6.216  23.201  -6.794  1.00  0.79           H  
ATOM   4504  HE2 PHE A 301       4.925  21.617 -10.548  1.00  0.79           H  
ATOM   4505  HZ  PHE A 301       5.949  23.441  -9.238  1.00  0.79           H  
ATOM   4506  N   PRO A 302       1.911  16.814  -6.194  1.00  0.75           N  
ATOM   4507  CA  PRO A 302       1.733  15.456  -5.728  1.00  0.75           C  
ATOM   4508  C   PRO A 302       3.062  14.718  -5.862  1.00  0.75           C  
ATOM   4509  O   PRO A 302       3.862  15.047  -6.738  1.00  0.75           O  
ATOM   4510  CB  PRO A 302       0.620  14.926  -6.634  1.00  0.75           C  
ATOM   4511  CG  PRO A 302       0.761  15.733  -7.908  1.00  0.75           C  
ATOM   4512  CD  PRO A 302       1.233  17.121  -7.461  1.00  0.75           C  
ATOM   4513  HA  PRO A 302       1.401  15.477  -4.681  1.00  0.75           H  
ATOM   4514 1HB  PRO A 302       0.758  13.846  -6.799  1.00  0.75           H  
ATOM   4515 2HB  PRO A 302      -0.357  15.054  -6.145  1.00  0.75           H  
ATOM   4516 1HG  PRO A 302       1.472  15.233  -8.553  1.00  0.75           H  
ATOM   4517 2HG  PRO A 302      -0.193  15.763  -8.456  1.00  0.75           H  
ATOM   4518 1HD  PRO A 302       1.929  17.526  -8.202  1.00  0.75           H  
ATOM   4519 2HD  PRO A 302       0.375  17.790  -7.291  1.00  0.75           H  
ATOM   4520  N   LEU A 303       3.265  13.679  -5.066  1.00  0.72           N  
ATOM   4521  CA  LEU A 303       4.484  12.860  -5.079  1.00  0.72           C  
ATOM   4522  C   LEU A 303       4.878  12.406  -6.489  1.00  0.72           C  
ATOM   4523  O   LEU A 303       6.044  12.484  -6.887  1.00  0.72           O  
ATOM   4524  CB  LEU A 303       4.263  11.688  -4.112  1.00  0.72           C  
ATOM   4525  CG  LEU A 303       5.400  10.732  -3.862  1.00  0.72           C  
ATOM   4526  CD1 LEU A 303       6.499  11.512  -3.290  1.00  0.72           C  
ATOM   4527  CD2 LEU A 303       4.955   9.642  -2.856  1.00  0.72           C  
ATOM   4528  H   LEU A 303       2.565  13.491  -4.354  1.00  0.72           H  
ATOM   4529  HA  LEU A 303       5.296  13.444  -4.682  1.00  0.72           H  
ATOM   4530 1HB  LEU A 303       4.027  12.124  -3.154  1.00  0.72           H  
ATOM   4531 2HB  LEU A 303       3.401  11.111  -4.448  1.00  0.72           H  
ATOM   4532  HG  LEU A 303       5.732  10.271  -4.789  1.00  0.72           H  
ATOM   4533 1HD1 LEU A 303       7.337  10.862  -3.067  1.00  0.72           H  
ATOM   4534 2HD1 LEU A 303       6.784  12.256  -4.006  1.00  0.72           H  
ATOM   4535 3HD1 LEU A 303       6.160  11.994  -2.374  1.00  0.72           H  
ATOM   4536 1HD2 LEU A 303       5.785   8.976  -2.653  1.00  0.72           H  
ATOM   4537 2HD2 LEU A 303       4.642  10.114  -1.921  1.00  0.72           H  
ATOM   4538 3HD2 LEU A 303       4.126   9.070  -3.262  1.00  0.72           H  
ATOM   4539  N   SER A 304       3.898  11.995  -7.283  1.00  0.72           N  
ATOM   4540  CA  SER A 304       4.152  11.510  -8.639  1.00  0.72           C  
ATOM   4541  C   SER A 304       4.714  12.584  -9.588  1.00  0.72           C  
ATOM   4542  O   SER A 304       5.215  12.261 -10.667  1.00  0.72           O  
ATOM   4543  CB  SER A 304       2.882  10.934  -9.222  1.00  0.72           C  
ATOM   4544  OG  SER A 304       1.924  11.934  -9.412  1.00  0.72           O  
ATOM   4545  H   SER A 304       2.956  11.989  -6.920  1.00  0.72           H  
ATOM   4546  HA  SER A 304       4.889  10.710  -8.575  1.00  0.72           H  
ATOM   4547 1HB  SER A 304       3.110  10.458 -10.174  1.00  0.72           H  
ATOM   4548 2HB  SER A 304       2.488  10.167  -8.559  1.00  0.72           H  
ATOM   4549  HG  SER A 304       2.401  12.671  -9.804  1.00  0.72           H  
ATOM   4550  N   GLN A 305       4.600  13.860  -9.205  1.00  0.72           N  
ATOM   4551  CA  GLN A 305       5.079  14.993  -9.987  1.00  0.72           C  
ATOM   4552  C   GLN A 305       6.269  15.680  -9.327  1.00  0.72           C  
ATOM   4553  O   GLN A 305       6.570  16.845  -9.627  1.00  0.72           O  
ATOM   4554  CB  GLN A 305       3.979  16.019 -10.233  1.00  0.72           C  
ATOM   4555  CG  GLN A 305       2.821  15.515 -11.085  1.00  0.72           C  
ATOM   4556  CD  GLN A 305       1.762  16.585 -11.324  1.00  0.72           C  
ATOM   4557  OE1 GLN A 305       1.881  17.722 -10.851  1.00  0.72           O  
ATOM   4558  NE2 GLN A 305       0.716  16.222 -12.056  1.00  0.72           N  
ATOM   4559  H   GLN A 305       4.199  14.074  -8.295  1.00  0.72           H  
ATOM   4560  HA  GLN A 305       5.410  14.621 -10.955  1.00  0.72           H  
ATOM   4561 1HB  GLN A 305       3.586  16.328  -9.272  1.00  0.72           H  
ATOM   4562 2HB  GLN A 305       4.403  16.896 -10.705  1.00  0.72           H  
ATOM   4563 1HG  GLN A 305       3.217  15.213 -12.055  1.00  0.72           H  
ATOM   4564 2HG  GLN A 305       2.354  14.665 -10.602  1.00  0.72           H  
ATOM   4565 1HE2 GLN A 305      -0.018  16.876 -12.244  1.00  0.72           H  
ATOM   4566 2HE2 GLN A 305       0.657  15.289 -12.416  1.00  0.72           H  
ATOM   4567  N   ALA A 306       7.018  14.932  -8.511  1.00  0.72           N  
ATOM   4568  CA  ALA A 306       8.211  15.484  -7.877  1.00  0.72           C  
ATOM   4569  C   ALA A 306       9.162  16.049  -8.923  1.00  0.72           C  
ATOM   4570  O   ALA A 306       9.838  17.040  -8.661  1.00  0.72           O  
ATOM   4571  CB  ALA A 306       8.928  14.428  -7.058  1.00  0.72           C  
ATOM   4572  H   ALA A 306       6.717  13.986  -8.263  1.00  0.72           H  
ATOM   4573  HA  ALA A 306       7.901  16.296  -7.223  1.00  0.72           H  
ATOM   4574 1HB  ALA A 306       9.799  14.864  -6.572  1.00  0.72           H  
ATOM   4575 2HB  ALA A 306       8.240  14.053  -6.308  1.00  0.72           H  
ATOM   4576 3HB  ALA A 306       9.243  13.612  -7.707  1.00  0.72           H  
ATOM   4577  N   ARG A 307       9.190  15.471 -10.125  1.00  0.73           N  
ATOM   4578  CA  ARG A 307      10.077  15.985 -11.155  1.00  0.73           C  
ATOM   4579  C   ARG A 307       9.782  17.447 -11.459  1.00  0.73           C  
ATOM   4580  O   ARG A 307      10.710  18.218 -11.704  1.00  0.73           O  
ATOM   4581  CB  ARG A 307       9.926  15.203 -12.462  1.00  0.73           C  
ATOM   4582  CG  ARG A 307      10.482  13.787 -12.497  1.00  0.73           C  
ATOM   4583  CD  ARG A 307      10.220  13.119 -13.804  1.00  0.73           C  
ATOM   4584  NE  ARG A 307      10.778  11.756 -13.881  1.00  0.73           N  
ATOM   4585  CZ  ARG A 307      10.653  10.939 -14.939  1.00  0.73           C  
ATOM   4586  NH1 ARG A 307      10.003  11.321 -16.021  1.00  0.73           N  
ATOM   4587  NH2 ARG A 307      11.197   9.747 -14.869  1.00  0.73           N  
ATOM   4588  H   ARG A 307       8.604  14.668 -10.306  1.00  0.73           H  
ATOM   4589  HA  ARG A 307      11.095  15.926 -10.803  1.00  0.73           H  
ATOM   4590 1HB  ARG A 307       8.868  15.140 -12.716  1.00  0.73           H  
ATOM   4591 2HB  ARG A 307      10.417  15.759 -13.262  1.00  0.73           H  
ATOM   4592 1HG  ARG A 307      11.548  13.850 -12.417  1.00  0.73           H  
ATOM   4593 2HG  ARG A 307      10.075  13.185 -11.683  1.00  0.73           H  
ATOM   4594 1HD  ARG A 307       9.146  13.054 -13.965  1.00  0.73           H  
ATOM   4595 2HD  ARG A 307      10.671  13.710 -14.599  1.00  0.73           H  
ATOM   4596  HE  ARG A 307      11.306  11.367 -13.082  1.00  0.73           H  
ATOM   4597 1HH1 ARG A 307       9.587  12.241 -16.062  1.00  0.73           H  
ATOM   4598 2HH1 ARG A 307       9.919  10.693 -16.806  1.00  0.73           H  
ATOM   4599 1HH2 ARG A 307      11.687   9.494 -13.995  1.00  0.73           H  
ATOM   4600 2HH2 ARG A 307      11.132   9.103 -15.639  1.00  0.73           H  
ATOM   4601  N   ARG A 308       8.505  17.841 -11.438  1.00  0.73           N  
ATOM   4602  CA  ARG A 308       8.153  19.215 -11.760  1.00  0.73           C  
ATOM   4603  C   ARG A 308       8.547  20.096 -10.595  1.00  0.73           C  
ATOM   4604  O   ARG A 308       8.997  21.236 -10.760  1.00  0.73           O  
ATOM   4605  CB  ARG A 308       6.663  19.356 -12.000  1.00  0.73           C  
ATOM   4606  CG  ARG A 308       6.127  18.679 -13.240  1.00  0.73           C  
ATOM   4607  CD  ARG A 308       4.651  18.877 -13.364  1.00  0.73           C  
ATOM   4608  NE  ARG A 308       4.102  18.206 -14.531  1.00  0.73           N  
ATOM   4609  CZ  ARG A 308       2.800  18.221 -14.876  1.00  0.73           C  
ATOM   4610  NH1 ARG A 308       1.933  18.884 -14.143  1.00  0.73           N  
ATOM   4611  NH2 ARG A 308       2.395  17.571 -15.956  1.00  0.73           N  
ATOM   4612  H   ARG A 308       7.773  17.197 -11.153  1.00  0.73           H  
ATOM   4613  HA  ARG A 308       8.698  19.527 -12.653  1.00  0.73           H  
ATOM   4614 1HB  ARG A 308       6.124  18.947 -11.146  1.00  0.73           H  
ATOM   4615 2HB  ARG A 308       6.412  20.410 -12.069  1.00  0.73           H  
ATOM   4616 1HG  ARG A 308       6.614  19.094 -14.124  1.00  0.73           H  
ATOM   4617 2HG  ARG A 308       6.327  17.609 -13.178  1.00  0.73           H  
ATOM   4618 1HD  ARG A 308       4.154  18.484 -12.480  1.00  0.73           H  
ATOM   4619 2HD  ARG A 308       4.436  19.940 -13.450  1.00  0.73           H  
ATOM   4620  HE  ARG A 308       4.739  17.687 -15.119  1.00  0.73           H  
ATOM   4621 1HH1 ARG A 308       2.245  19.385 -13.319  1.00  0.73           H  
ATOM   4622 2HH1 ARG A 308       0.958  18.897 -14.401  1.00  0.73           H  
ATOM   4623 1HH2 ARG A 308       3.063  17.063 -16.520  1.00  0.73           H  
ATOM   4624 2HH2 ARG A 308       1.421  17.584 -16.219  1.00  0.73           H  
ATOM   4625  N   ALA A 309       8.393  19.559  -9.386  1.00  0.75           N  
ATOM   4626  CA  ALA A 309       8.746  20.325  -8.202  1.00  0.75           C  
ATOM   4627  C   ALA A 309      10.219  20.680  -8.219  1.00  0.75           C  
ATOM   4628  O   ALA A 309      10.621  21.804  -7.893  1.00  0.75           O  
ATOM   4629  CB  ALA A 309       8.448  19.544  -6.955  1.00  0.75           C  
ATOM   4630  H   ALA A 309       8.007  18.615  -9.305  1.00  0.75           H  
ATOM   4631  HA  ALA A 309       8.170  21.244  -8.212  1.00  0.75           H  
ATOM   4632 1HB  ALA A 309       8.701  20.177  -6.127  1.00  0.75           H  
ATOM   4633 2HB  ALA A 309       7.404  19.284  -6.915  1.00  0.75           H  
ATOM   4634 3HB  ALA A 309       9.041  18.640  -6.934  1.00  0.75           H  
ATOM   4635  N   HIS A 310      11.024  19.722  -8.665  1.00  0.78           N  
ATOM   4636  CA  HIS A 310      12.451  19.918  -8.731  1.00  0.78           C  
ATOM   4637  C   HIS A 310      12.822  20.854  -9.877  1.00  0.78           C  
ATOM   4638  O   HIS A 310      13.653  21.740  -9.688  1.00  0.78           O  
ATOM   4639  CB  HIS A 310      13.156  18.572  -8.820  1.00  0.78           C  
ATOM   4640  CG  HIS A 310      13.119  17.807  -7.516  1.00  0.78           C  
ATOM   4641  ND1 HIS A 310      13.806  18.228  -6.396  1.00  0.78           N  
ATOM   4642  CD2 HIS A 310      12.496  16.664  -7.154  1.00  0.78           C  
ATOM   4643  CE1 HIS A 310      13.605  17.376  -5.420  1.00  0.78           C  
ATOM   4644  NE2 HIS A 310      12.815  16.423  -5.852  1.00  0.78           N  
ATOM   4645  H   HIS A 310      10.624  18.814  -8.911  1.00  0.78           H  
ATOM   4646  HA  HIS A 310      12.786  20.392  -7.810  1.00  0.78           H  
ATOM   4647 1HB  HIS A 310      12.663  17.961  -9.583  1.00  0.78           H  
ATOM   4648 2HB  HIS A 310      14.178  18.713  -9.131  1.00  0.78           H  
ATOM   4649  HD2 HIS A 310      11.865  16.050  -7.770  1.00  0.78           H  
ATOM   4650  HE1 HIS A 310      14.035  17.464  -4.438  1.00  0.78           H  
ATOM   4651  HE2 HIS A 310      12.494  15.636  -5.309  1.00  0.78           H  
ATOM   4652  N   GLU A 311      12.167  20.739 -11.042  1.00  0.82           N  
ATOM   4653  CA  GLU A 311      12.476  21.672 -12.131  1.00  0.82           C  
ATOM   4654  C   GLU A 311      12.156  23.111 -11.707  1.00  0.82           C  
ATOM   4655  O   GLU A 311      12.907  24.052 -12.010  1.00  0.82           O  
ATOM   4656  CB  GLU A 311      11.670  21.343 -13.403  1.00  0.82           C  
ATOM   4657  CG  GLU A 311      12.083  20.088 -14.172  1.00  0.82           C  
ATOM   4658  CD  GLU A 311      11.177  19.793 -15.358  1.00  0.82           C  
ATOM   4659  OE1 GLU A 311      10.165  20.441 -15.488  1.00  0.82           O  
ATOM   4660  OE2 GLU A 311      11.511  18.930 -16.141  1.00  0.82           O  
ATOM   4661  H   GLU A 311      11.489  19.989 -11.187  1.00  0.82           H  
ATOM   4662  HA  GLU A 311      13.541  21.604 -12.355  1.00  0.82           H  
ATOM   4663 1HB  GLU A 311      10.621  21.219 -13.130  1.00  0.82           H  
ATOM   4664 2HB  GLU A 311      11.727  22.185 -14.090  1.00  0.82           H  
ATOM   4665 1HG  GLU A 311      13.098  20.225 -14.539  1.00  0.82           H  
ATOM   4666 2HG  GLU A 311      12.079  19.241 -13.500  1.00  0.82           H  
ATOM   4667  N   THR A 312      11.056  23.269 -10.965  1.00  0.89           N  
ATOM   4668  CA  THR A 312      10.605  24.563 -10.484  1.00  0.89           C  
ATOM   4669  C   THR A 312      11.656  25.157  -9.539  1.00  0.89           C  
ATOM   4670  O   THR A 312      12.020  26.338  -9.646  1.00  0.89           O  
ATOM   4671  CB  THR A 312       9.252  24.406  -9.751  1.00  0.89           C  
ATOM   4672  OG1 THR A 312       8.278  23.860 -10.657  1.00  0.89           O  
ATOM   4673  CG2 THR A 312       8.747  25.729  -9.253  1.00  0.89           C  
ATOM   4674  H   THR A 312      10.476  22.453 -10.762  1.00  0.89           H  
ATOM   4675  HA  THR A 312      10.479  25.233 -11.334  1.00  0.89           H  
ATOM   4676  HB  THR A 312       9.379  23.735  -8.908  1.00  0.89           H  
ATOM   4677  HG1 THR A 312       8.545  22.938 -10.884  1.00  0.89           H  
ATOM   4678 1HG2 THR A 312       7.799  25.586  -8.730  1.00  0.89           H  
ATOM   4679 2HG2 THR A 312       9.474  26.150  -8.582  1.00  0.89           H  
ATOM   4680 3HG2 THR A 312       8.595  26.394 -10.086  1.00  0.89           H  
ATOM   4681  N   LEU A 313      12.172  24.326  -8.621  1.00  0.98           N  
ATOM   4682  CA  LEU A 313      13.175  24.796  -7.674  1.00  0.98           C  
ATOM   4683  C   LEU A 313      14.500  25.124  -8.386  1.00  0.98           C  
ATOM   4684  O   LEU A 313      15.076  26.191  -8.157  1.00  0.98           O  
ATOM   4685  CB  LEU A 313      13.409  23.757  -6.558  1.00  0.98           C  
ATOM   4686  CG  LEU A 313      14.400  24.199  -5.442  1.00  0.98           C  
ATOM   4687  CD1 LEU A 313      13.858  25.463  -4.776  1.00  0.98           C  
ATOM   4688  CD2 LEU A 313      14.543  23.109  -4.404  1.00  0.98           C  
ATOM   4689  H   LEU A 313      11.826  23.367  -8.553  1.00  0.98           H  
ATOM   4690  HA  LEU A 313      12.799  25.707  -7.210  1.00  0.98           H  
ATOM   4691 1HB  LEU A 313      12.450  23.520  -6.095  1.00  0.98           H  
ATOM   4692 2HB  LEU A 313      13.801  22.843  -7.016  1.00  0.98           H  
ATOM   4693  HG  LEU A 313      15.376  24.417  -5.879  1.00  0.98           H  
ATOM   4694 1HD1 LEU A 313      14.535  25.777  -3.993  1.00  0.98           H  
ATOM   4695 2HD1 LEU A 313      13.760  26.260  -5.515  1.00  0.98           H  
ATOM   4696 3HD1 LEU A 313      12.882  25.252  -4.340  1.00  0.98           H  
ATOM   4697 1HD2 LEU A 313      15.227  23.444  -3.637  1.00  0.98           H  
ATOM   4698 2HD2 LEU A 313      13.572  22.910  -3.962  1.00  0.98           H  
ATOM   4699 3HD2 LEU A 313      14.923  22.205  -4.868  1.00  0.98           H  
ATOM   4700  N   GLU A 314      14.963  24.252  -9.302  1.00  1.08           N  
ATOM   4701  CA  GLU A 314      16.236  24.488 -10.007  1.00  1.08           C  
ATOM   4702  C   GLU A 314      16.195  25.758 -10.848  1.00  1.08           C  
ATOM   4703  O   GLU A 314      17.200  26.458 -10.985  1.00  1.08           O  
ATOM   4704  CB  GLU A 314      16.636  23.333 -10.946  1.00  1.08           C  
ATOM   4705  CG  GLU A 314      17.058  22.033 -10.291  1.00  1.08           C  
ATOM   4706  CD  GLU A 314      17.597  21.000 -11.303  1.00  1.08           C  
ATOM   4707  OE1 GLU A 314      17.764  21.342 -12.453  1.00  1.08           O  
ATOM   4708  OE2 GLU A 314      17.803  19.864 -10.912  1.00  1.08           O  
ATOM   4709  H   GLU A 314      14.443  23.394  -9.482  1.00  1.08           H  
ATOM   4710  HA  GLU A 314      17.019  24.604  -9.258  1.00  1.08           H  
ATOM   4711 1HB  GLU A 314      15.786  23.101 -11.594  1.00  1.08           H  
ATOM   4712 2HB  GLU A 314      17.451  23.660 -11.590  1.00  1.08           H  
ATOM   4713 1HG  GLU A 314      17.827  22.248  -9.559  1.00  1.08           H  
ATOM   4714 2HG  GLU A 314      16.202  21.621  -9.769  1.00  1.08           H  
ATOM   4715  N   SER A 315      15.013  26.081 -11.371  1.00  1.16           N  
ATOM   4716  CA  SER A 315      14.803  27.246 -12.214  1.00  1.16           C  
ATOM   4717  C   SER A 315      14.640  28.517 -11.385  1.00  1.16           C  
ATOM   4718  O   SER A 315      14.502  29.611 -11.934  1.00  1.16           O  
ATOM   4719  CB  SER A 315      13.548  27.055 -13.038  1.00  1.16           C  
ATOM   4720  OG  SER A 315      13.659  25.943 -13.882  1.00  1.16           O  
ATOM   4721  H   SER A 315      14.225  25.445 -11.239  1.00  1.16           H  
ATOM   4722  HA  SER A 315      15.665  27.361 -12.870  1.00  1.16           H  
ATOM   4723 1HB  SER A 315      12.694  26.922 -12.369  1.00  1.16           H  
ATOM   4724 2HB  SER A 315      13.367  27.948 -13.630  1.00  1.16           H  
ATOM   4725  HG  SER A 315      13.555  25.157 -13.292  1.00  1.16           H  
ATOM   4726  N   ARG A 316      14.609  28.364 -10.057  1.00  1.20           N  
ATOM   4727  CA  ARG A 316      14.404  29.441  -9.104  1.00  1.20           C  
ATOM   4728  C   ARG A 316      13.078  30.154  -9.358  1.00  1.20           C  
ATOM   4729  O   ARG A 316      12.966  31.383  -9.226  1.00  1.20           O  
ATOM   4730  CB  ARG A 316      15.563  30.424  -9.163  1.00  1.20           C  
ATOM   4731  CG  ARG A 316      16.925  29.797  -8.874  1.00  1.20           C  
ATOM   4732  CD  ARG A 316      17.995  30.812  -8.842  1.00  1.20           C  
ATOM   4733  NE  ARG A 316      19.303  30.225  -8.652  1.00  1.20           N  
ATOM   4734  CZ  ARG A 316      20.439  30.932  -8.572  1.00  1.20           C  
ATOM   4735  NH1 ARG A 316      20.399  32.244  -8.640  1.00  1.20           N  
ATOM   4736  NH2 ARG A 316      21.583  30.316  -8.425  1.00  1.20           N  
ATOM   4737  H   ARG A 316      14.753  27.441  -9.659  1.00  1.20           H  
ATOM   4738  HA  ARG A 316      14.378  29.003  -8.104  1.00  1.20           H  
ATOM   4739 1HB  ARG A 316      15.612  30.904 -10.135  1.00  1.20           H  
ATOM   4740 2HB  ARG A 316      15.406  31.202  -8.422  1.00  1.20           H  
ATOM   4741 1HG  ARG A 316      16.895  29.289  -7.909  1.00  1.20           H  
ATOM   4742 2HG  ARG A 316      17.163  29.069  -9.655  1.00  1.20           H  
ATOM   4743 1HD  ARG A 316      18.002  31.358  -9.785  1.00  1.20           H  
ATOM   4744 2HD  ARG A 316      17.812  31.505  -8.022  1.00  1.20           H  
ATOM   4745  HE  ARG A 316      19.371  29.214  -8.601  1.00  1.20           H  
ATOM   4746 1HH1 ARG A 316      19.515  32.712  -8.753  1.00  1.20           H  
ATOM   4747 2HH1 ARG A 316      21.253  32.786  -8.581  1.00  1.20           H  
ATOM   4748 1HH2 ARG A 316      21.626  29.286  -8.367  1.00  1.20           H  
ATOM   4749 2HH2 ARG A 316      22.448  30.846  -8.339  1.00  1.20           H  
ATOM   4750  N   ALA A 317      12.059  29.356  -9.709  1.00  1.19           N  
ATOM   4751  CA  ALA A 317      10.706  29.832  -9.966  1.00  1.19           C  
ATOM   4752  C   ALA A 317       9.858  29.829  -8.686  1.00  1.19           C  
ATOM   4753  O   ALA A 317       8.677  30.184  -8.714  1.00  1.19           O  
ATOM   4754  CB  ALA A 317      10.074  28.989 -11.054  1.00  1.19           C  
ATOM   4755  H   ALA A 317      12.220  28.349  -9.789  1.00  1.19           H  
ATOM   4756  HA  ALA A 317      10.768  30.862 -10.317  1.00  1.19           H  
ATOM   4757 1HB  ALA A 317       9.073  29.356 -11.271  1.00  1.19           H  
ATOM   4758 2HB  ALA A 317      10.688  29.043 -11.954  1.00  1.19           H  
ATOM   4759 3HB  ALA A 317      10.028  27.968 -10.719  1.00  1.19           H  
ATOM   4760  N   THR A 318      10.468  29.413  -7.578  1.00  1.12           N  
ATOM   4761  CA  THR A 318       9.818  29.349  -6.273  1.00  1.12           C  
ATOM   4762  C   THR A 318      10.273  30.525  -5.399  1.00  1.12           C  
ATOM   4763  O   THR A 318      11.470  30.791  -5.276  1.00  1.12           O  
ATOM   4764  CB  THR A 318      10.130  28.007  -5.559  1.00  1.12           C  
ATOM   4765  OG1 THR A 318       9.635  26.924  -6.328  1.00  1.12           O  
ATOM   4766  CG2 THR A 318       9.496  27.960  -4.178  1.00  1.12           C  
ATOM   4767  H   THR A 318      11.432  29.134  -7.651  1.00  1.12           H  
ATOM   4768  HA  THR A 318       8.739  29.423  -6.412  1.00  1.12           H  
ATOM   4769  HB  THR A 318      11.210  27.899  -5.458  1.00  1.12           H  
ATOM   4770  HG1 THR A 318       8.655  26.972  -6.369  1.00  1.12           H  
ATOM   4771 1HG2 THR A 318       9.732  27.014  -3.694  1.00  1.12           H  
ATOM   4772 2HG2 THR A 318       9.889  28.767  -3.592  1.00  1.12           H  
ATOM   4773 3HG2 THR A 318       8.416  28.061  -4.258  1.00  1.12           H  
ATOM   4774  N   THR A 319       9.303  31.209  -4.790  1.00  1.02           N  
ATOM   4775  CA  THR A 319       9.524  32.360  -3.906  1.00  1.02           C  
ATOM   4776  C   THR A 319       8.856  32.101  -2.572  1.00  1.02           C  
ATOM   4777  O   THR A 319       7.958  32.823  -2.138  1.00  1.02           O  
ATOM   4778  CB  THR A 319       8.970  33.648  -4.501  1.00  1.02           C  
ATOM   4779  OG1 THR A 319       7.576  33.483  -4.802  1.00  1.02           O  
ATOM   4780  CG2 THR A 319       9.719  34.012  -5.731  1.00  1.02           C  
ATOM   4781  H   THR A 319       8.352  30.916  -4.953  1.00  1.02           H  
ATOM   4782  HA  THR A 319      10.592  32.477  -3.740  1.00  1.02           H  
ATOM   4783  HB  THR A 319       9.085  34.444  -3.770  1.00  1.02           H  
ATOM   4784  HG1 THR A 319       7.100  33.302  -3.987  1.00  1.02           H  
ATOM   4785 1HG2 THR A 319       9.323  34.939  -6.135  1.00  1.02           H  
ATOM   4786 2HG2 THR A 319      10.766  34.139  -5.458  1.00  1.02           H  
ATOM   4787 3HG2 THR A 319       9.624  33.224  -6.474  1.00  1.02           H  
ATOM   4788  N   GLY A 320       9.244  30.994  -1.987  1.00  0.91           N  
ATOM   4789  CA  GLY A 320       8.677  30.467  -0.768  1.00  0.91           C  
ATOM   4790  C   GLY A 320       9.124  29.027  -0.708  1.00  0.91           C  
ATOM   4791  O   GLY A 320      10.241  28.710  -1.123  1.00  0.91           O  
ATOM   4792  H   GLY A 320       9.995  30.485  -2.429  1.00  0.91           H  
ATOM   4793 1HA  GLY A 320       9.038  31.023   0.096  1.00  0.91           H  
ATOM   4794 2HA  GLY A 320       7.590  30.531  -0.792  1.00  0.91           H  
ATOM   4795  N   SER A 321       8.278  28.162  -0.193  1.00  0.81           N  
ATOM   4796  CA  SER A 321       8.631  26.760  -0.136  1.00  0.81           C  
ATOM   4797  C   SER A 321       7.829  25.960  -1.136  1.00  0.81           C  
ATOM   4798  O   SER A 321       6.759  26.374  -1.579  1.00  0.81           O  
ATOM   4799  CB  SER A 321       8.444  26.201   1.249  1.00  0.81           C  
ATOM   4800  OG  SER A 321       9.348  26.773   2.138  1.00  0.81           O  
ATOM   4801  H   SER A 321       7.378  28.473   0.145  1.00  0.81           H  
ATOM   4802  HA  SER A 321       9.683  26.652  -0.399  1.00  0.81           H  
ATOM   4803 1HB  SER A 321       7.439  26.398   1.586  1.00  0.81           H  
ATOM   4804 2HB  SER A 321       8.573  25.118   1.234  1.00  0.81           H  
ATOM   4805  HG  SER A 321       9.129  26.399   3.016  1.00  0.81           H  
ATOM   4806  N   SER A 322       8.378  24.817  -1.499  1.00  0.75           N  
ATOM   4807  CA  SER A 322       7.703  23.879  -2.368  1.00  0.75           C  
ATOM   4808  C   SER A 322       7.372  22.646  -1.561  1.00  0.75           C  
ATOM   4809  O   SER A 322       8.201  22.163  -0.776  1.00  0.75           O  
ATOM   4810  CB  SER A 322       8.565  23.530  -3.566  1.00  0.75           C  
ATOM   4811  OG  SER A 322       7.950  22.547  -4.354  1.00  0.75           O  
ATOM   4812  H   SER A 322       9.286  24.572  -1.132  1.00  0.75           H  
ATOM   4813  HA  SER A 322       6.769  24.318  -2.721  1.00  0.75           H  
ATOM   4814 1HB  SER A 322       8.718  24.431  -4.166  1.00  0.75           H  
ATOM   4815 2HB  SER A 322       9.545  23.184  -3.239  1.00  0.75           H  
ATOM   4816  HG  SER A 322       6.998  22.744  -4.310  1.00  0.75           H  
ATOM   4817  N   LEU A 323       6.137  22.195  -1.692  1.00  0.72           N  
ATOM   4818  CA  LEU A 323       5.694  21.009  -0.978  1.00  0.72           C  
ATOM   4819  C   LEU A 323       5.390  19.886  -1.920  1.00  0.72           C  
ATOM   4820  O   LEU A 323       4.889  20.108  -3.028  1.00  0.72           O  
ATOM   4821  CB  LEU A 323       4.452  21.282  -0.133  1.00  0.72           C  
ATOM   4822  CG  LEU A 323       4.592  22.288   0.951  1.00  0.72           C  
ATOM   4823  CD1 LEU A 323       3.260  22.530   1.580  1.00  0.72           C  
ATOM   4824  CD2 LEU A 323       5.530  21.754   1.954  1.00  0.72           C  
ATOM   4825  H   LEU A 323       5.518  22.659  -2.360  1.00  0.72           H  
ATOM   4826  HA  LEU A 323       6.494  20.679  -0.316  1.00  0.72           H  
ATOM   4827 1HB  LEU A 323       3.655  21.602  -0.789  1.00  0.72           H  
ATOM   4828 2HB  LEU A 323       4.151  20.341   0.333  1.00  0.72           H  
ATOM   4829  HG  LEU A 323       4.971  23.221   0.555  1.00  0.72           H  
ATOM   4830 1HD1 LEU A 323       3.368  23.256   2.385  1.00  0.72           H  
ATOM   4831 2HD1 LEU A 323       2.563  22.914   0.842  1.00  0.72           H  
ATOM   4832 3HD1 LEU A 323       2.880  21.596   1.985  1.00  0.72           H  
ATOM   4833 1HD2 LEU A 323       5.622  22.460   2.740  1.00  0.72           H  
ATOM   4834 2HD2 LEU A 323       5.145  20.815   2.345  1.00  0.72           H  
ATOM   4835 3HD2 LEU A 323       6.494  21.585   1.494  1.00  0.72           H  
ATOM   4836  N   LEU A 324       5.670  18.687  -1.460  1.00  0.71           N  
ATOM   4837  CA  LEU A 324       5.350  17.507  -2.206  1.00  0.71           C  
ATOM   4838  C   LEU A 324       4.316  16.769  -1.361  1.00  0.71           C  
ATOM   4839  O   LEU A 324       4.517  16.541  -0.165  1.00  0.71           O  
ATOM   4840  CB  LEU A 324       6.635  16.733  -2.427  1.00  0.71           C  
ATOM   4841  CG  LEU A 324       6.594  15.583  -3.304  1.00  0.71           C  
ATOM   4842  CD1 LEU A 324       6.267  16.112  -4.718  1.00  0.71           C  
ATOM   4843  CD2 LEU A 324       7.956  14.897  -3.253  1.00  0.71           C  
ATOM   4844  H   LEU A 324       6.131  18.592  -0.560  1.00  0.71           H  
ATOM   4845  HA  LEU A 324       4.922  17.778  -3.163  1.00  0.71           H  
ATOM   4846 1HB  LEU A 324       7.338  17.413  -2.808  1.00  0.71           H  
ATOM   4847 2HB  LEU A 324       6.995  16.394  -1.461  1.00  0.71           H  
ATOM   4848  HG  LEU A 324       5.813  14.886  -2.997  1.00  0.71           H  
ATOM   4849 1HD1 LEU A 324       6.235  15.304  -5.435  1.00  0.71           H  
ATOM   4850 2HD1 LEU A 324       5.299  16.606  -4.700  1.00  0.71           H  
ATOM   4851 3HD1 LEU A 324       7.025  16.822  -5.025  1.00  0.71           H  
ATOM   4852 1HD2 LEU A 324       7.980  14.055  -3.918  1.00  0.71           H  
ATOM   4853 2HD2 LEU A 324       8.736  15.596  -3.549  1.00  0.71           H  
ATOM   4854 3HD2 LEU A 324       8.132  14.563  -2.237  1.00  0.71           H  
ATOM   4855  N   ILE A 325       3.171  16.481  -1.942  1.00  0.73           N  
ATOM   4856  CA  ILE A 325       2.083  15.877  -1.210  1.00  0.73           C  
ATOM   4857  C   ILE A 325       1.978  14.389  -1.579  1.00  0.73           C  
ATOM   4858  O   ILE A 325       1.937  14.071  -2.769  1.00  0.73           O  
ATOM   4859  CB  ILE A 325       0.779  16.629  -1.505  1.00  0.73           C  
ATOM   4860  CG1 ILE A 325       0.993  18.165  -1.224  1.00  0.73           C  
ATOM   4861  CG2 ILE A 325      -0.350  16.073  -0.652  1.00  0.73           C  
ATOM   4862  CD1 ILE A 325       1.435  18.512   0.212  1.00  0.73           C  
ATOM   4863  H   ILE A 325       3.051  16.706  -2.918  1.00  0.73           H  
ATOM   4864  HA  ILE A 325       2.271  16.030  -0.162  1.00  0.73           H  
ATOM   4865  HB  ILE A 325       0.529  16.518  -2.560  1.00  0.73           H  
ATOM   4866 1HG1 ILE A 325       1.747  18.545  -1.922  1.00  0.73           H  
ATOM   4867 2HG1 ILE A 325       0.054  18.684  -1.418  1.00  0.73           H  
ATOM   4868 1HG2 ILE A 325      -1.270  16.609  -0.871  1.00  0.73           H  
ATOM   4869 2HG2 ILE A 325      -0.487  15.008  -0.873  1.00  0.73           H  
ATOM   4870 3HG2 ILE A 325      -0.103  16.197   0.405  1.00  0.73           H  
ATOM   4871 1HD1 ILE A 325       1.547  19.594   0.307  1.00  0.73           H  
ATOM   4872 2HD1 ILE A 325       0.681  18.164   0.925  1.00  0.73           H  
ATOM   4873 3HD1 ILE A 325       2.381  18.033   0.432  1.00  0.73           H  
ATOM   4874  N   PRO A 326       1.994  13.472  -0.610  1.00  0.76           N  
ATOM   4875  CA  PRO A 326       1.927  12.045  -0.784  1.00  0.76           C  
ATOM   4876  C   PRO A 326       0.483  11.598  -0.816  1.00  0.76           C  
ATOM   4877  O   PRO A 326      -0.315  12.118  -1.597  1.00  0.76           O  
ATOM   4878  OXT PRO A 326       0.063  11.041   0.188  1.00  0.76           O  
ATOM   4879  CB  PRO A 326       2.623  11.549   0.475  1.00  0.76           C  
ATOM   4880  CG  PRO A 326       2.269  12.574   1.509  1.00  0.76           C  
ATOM   4881  CD  PRO A 326       2.117  13.873   0.787  1.00  0.76           C  
ATOM   4882  HA  PRO A 326       2.454  11.736  -1.689  1.00  0.76           H  
ATOM   4883 1HB  PRO A 326       2.242  10.572   0.756  1.00  0.76           H  
ATOM   4884 2HB  PRO A 326       3.709  11.446   0.306  1.00  0.76           H  
ATOM   4885 1HG  PRO A 326       1.338  12.280   2.014  1.00  0.76           H  
ATOM   4886 2HG  PRO A 326       3.042  12.612   2.278  1.00  0.76           H  
ATOM   4887 1HD  PRO A 326       1.204  14.361   1.121  1.00  0.76           H  
ATOM   4888 2HD  PRO A 326       2.993  14.460   0.975  1.00  0.76           H  
TER    4889
ENDMDL

REMARK ID 695887 MODEL 5 2025-12-06_00000098_full_19
PFRMAT TS
TARGET 2025-12-06_00000098_full_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       1.510  -2.120  -1.144  1.00  0.91           N  
ATOM      2  CA  MET A   1       2.579  -1.143  -1.306  1.00  0.91           C  
ATOM      3  C   MET A   1       2.129   0.231  -0.834  1.00  0.91           C  
ATOM      4  O   MET A   1       0.933   0.498  -0.714  1.00  0.91           O  
ATOM      5  CB  MET A   1       3.030  -1.081  -2.759  1.00  0.91           C  
ATOM      6  CG  MET A   1       3.664  -2.364  -3.292  1.00  0.91           C  
ATOM      7  SD  MET A   1       4.143  -2.219  -5.025  1.00  0.91           S  
ATOM      8  CE  MET A   1       5.580  -1.189  -4.875  1.00  0.91           C  
ATOM      9 1H   MET A   1       1.769  -2.984  -1.597  1.00  0.91           H  
ATOM     10 2H   MET A   1       1.357  -2.287  -0.160  1.00  0.91           H  
ATOM     11 3H   MET A   1       0.662  -1.761  -1.559  1.00  0.91           H  
ATOM     12  HA  MET A   1       3.428  -1.442  -0.690  1.00  0.91           H  
ATOM     13 1HB  MET A   1       2.182  -0.832  -3.394  1.00  0.91           H  
ATOM     14 2HB  MET A   1       3.764  -0.276  -2.870  1.00  0.91           H  
ATOM     15 1HG  MET A   1       4.554  -2.598  -2.707  1.00  0.91           H  
ATOM     16 2HG  MET A   1       2.963  -3.190  -3.192  1.00  0.91           H  
ATOM     17 1HE  MET A   1       5.989  -0.975  -5.862  1.00  0.91           H  
ATOM     18 2HE  MET A   1       5.298  -0.282  -4.395  1.00  0.91           H  
ATOM     19 3HE  MET A   1       6.325  -1.692  -4.279  1.00  0.91           H  
ATOM     20  N   ALA A   2       3.101   1.079  -0.537  1.00  0.84           N  
ATOM     21  CA  ALA A   2       2.899   2.444  -0.056  1.00  0.84           C  
ATOM     22  C   ALA A   2       3.006   3.424  -1.219  1.00  0.84           C  
ATOM     23  O   ALA A   2       3.620   3.107  -2.232  1.00  0.84           O  
ATOM     24  CB  ALA A   2       3.925   2.748   1.014  1.00  0.84           C  
ATOM     25  H   ALA A   2       4.066   0.788  -0.679  1.00  0.84           H  
ATOM     26  HA  ALA A   2       1.897   2.533   0.366  1.00  0.84           H  
ATOM     27 1HB  ALA A   2       3.781   3.759   1.370  1.00  0.84           H  
ATOM     28 2HB  ALA A   2       3.816   2.048   1.838  1.00  0.84           H  
ATOM     29 3HB  ALA A   2       4.905   2.640   0.584  1.00  0.84           H  
ATOM     30  N   LYS A   3       2.452   4.627  -1.083  1.00  0.77           N  
ATOM     31  CA  LYS A   3       2.618   5.622  -2.164  1.00  0.77           C  
ATOM     32  C   LYS A   3       3.553   6.783  -1.808  1.00  0.77           C  
ATOM     33  O   LYS A   3       3.652   7.173  -0.644  1.00  0.77           O  
ATOM     34  CB  LYS A   3       1.253   6.159  -2.562  1.00  0.77           C  
ATOM     35  CG  LYS A   3       0.507   6.813  -1.407  1.00  0.77           C  
ATOM     36  CD  LYS A   3      -0.889   7.261  -1.766  1.00  0.77           C  
ATOM     37  CE  LYS A   3      -1.556   7.931  -0.602  1.00  0.77           C  
ATOM     38  NZ  LYS A   3      -2.936   8.363  -0.933  1.00  0.77           N  
ATOM     39  H   LYS A   3       1.899   4.831  -0.240  1.00  0.77           H  
ATOM     40  HA  LYS A   3       3.044   5.123  -3.033  1.00  0.77           H  
ATOM     41 1HB  LYS A   3       1.389   6.883  -3.340  1.00  0.77           H  
ATOM     42 2HB  LYS A   3       0.641   5.353  -2.965  1.00  0.77           H  
ATOM     43 1HG  LYS A   3       0.416   6.087  -0.617  1.00  0.77           H  
ATOM     44 2HG  LYS A   3       1.078   7.651  -1.031  1.00  0.77           H  
ATOM     45 1HD  LYS A   3      -0.859   7.970  -2.563  1.00  0.77           H  
ATOM     46 2HD  LYS A   3      -1.485   6.405  -2.078  1.00  0.77           H  
ATOM     47 1HE  LYS A   3      -1.589   7.247   0.248  1.00  0.77           H  
ATOM     48 2HE  LYS A   3      -0.972   8.804  -0.324  1.00  0.77           H  
ATOM     49 1HZ  LYS A   3      -3.321   8.827  -0.107  1.00  0.77           H  
ATOM     50 2HZ  LYS A   3      -2.919   9.013  -1.696  1.00  0.77           H  
ATOM     51 3HZ  LYS A   3      -3.504   7.571  -1.172  1.00  0.77           H  
ATOM     52  N   ARG A   4       4.216   7.361  -2.822  1.00  0.73           N  
ATOM     53  CA  ARG A   4       5.089   8.528  -2.605  1.00  0.73           C  
ATOM     54  C   ARG A   4       5.299   9.385  -3.851  1.00  0.73           C  
ATOM     55  O   ARG A   4       5.006   8.973  -4.973  1.00  0.73           O  
ATOM     56  CB  ARG A   4       6.468   8.107  -2.085  1.00  0.73           C  
ATOM     57  CG  ARG A   4       7.307   7.276  -3.000  1.00  0.73           C  
ATOM     58  CD  ARG A   4       8.653   6.929  -2.391  1.00  0.73           C  
ATOM     59  NE  ARG A   4       9.394   6.020  -3.255  1.00  0.73           N  
ATOM     60  CZ  ARG A   4      10.130   6.432  -4.279  1.00  0.73           C  
ATOM     61  NH1 ARG A   4      10.235   7.682  -4.493  1.00  0.73           N  
ATOM     62  NH2 ARG A   4      10.742   5.614  -5.100  1.00  0.73           N  
ATOM     63  H   ARG A   4       4.130   6.956  -3.756  1.00  0.73           H  
ATOM     64  HA  ARG A   4       4.627   9.154  -1.845  1.00  0.73           H  
ATOM     65 1HB  ARG A   4       7.048   8.998  -1.842  1.00  0.73           H  
ATOM     66 2HB  ARG A   4       6.353   7.550  -1.175  1.00  0.73           H  
ATOM     67 1HG  ARG A   4       6.783   6.371  -3.275  1.00  0.73           H  
ATOM     68 2HG  ARG A   4       7.504   7.866  -3.891  1.00  0.73           H  
ATOM     69 1HD  ARG A   4       9.237   7.840  -2.272  1.00  0.73           H  
ATOM     70 2HD  ARG A   4       8.523   6.458  -1.420  1.00  0.73           H  
ATOM     71  HE  ARG A   4       9.311   5.030  -3.095  1.00  0.73           H  
ATOM     72 1HH1 ARG A   4       9.775   8.343  -3.885  1.00  0.73           H  
ATOM     73 2HH1 ARG A   4      10.771   7.990  -5.310  1.00  0.73           H  
ATOM     74 1HH2 ARG A   4      10.681   4.613  -4.980  1.00  0.73           H  
ATOM     75 2HH2 ARG A   4      11.247   6.040  -5.892  1.00  0.73           H  
ATOM     76  N   ILE A   5       5.829  10.586  -3.638  1.00  0.70           N  
ATOM     77  CA  ILE A   5       6.162  11.515  -4.716  1.00  0.70           C  
ATOM     78  C   ILE A   5       7.671  11.663  -4.864  1.00  0.70           C  
ATOM     79  O   ILE A   5       8.370  11.855  -3.866  1.00  0.70           O  
ATOM     80  CB  ILE A   5       5.591  12.904  -4.438  1.00  0.70           C  
ATOM     81  CG1 ILE A   5       4.110  12.833  -4.199  1.00  0.70           C  
ATOM     82  CG2 ILE A   5       5.848  13.829  -5.627  1.00  0.70           C  
ATOM     83  CD1 ILE A   5       3.367  12.362  -5.365  1.00  0.70           C  
ATOM     84  H   ILE A   5       6.015  10.866  -2.685  1.00  0.70           H  
ATOM     85  HA  ILE A   5       5.755  11.136  -5.649  1.00  0.70           H  
ATOM     86  HB  ILE A   5       6.067  13.293  -3.564  1.00  0.70           H  
ATOM     87 1HG1 ILE A   5       3.929  12.147  -3.385  1.00  0.70           H  
ATOM     88 2HG1 ILE A   5       3.729  13.810  -3.924  1.00  0.70           H  
ATOM     89 1HG2 ILE A   5       5.448  14.816  -5.412  1.00  0.70           H  
ATOM     90 2HG2 ILE A   5       6.909  13.907  -5.811  1.00  0.70           H  
ATOM     91 3HG2 ILE A   5       5.361  13.421  -6.515  1.00  0.70           H  
ATOM     92 1HD1 ILE A   5       2.309  12.318  -5.137  1.00  0.70           H  
ATOM     93 2HD1 ILE A   5       3.522  13.044  -6.201  1.00  0.70           H  
ATOM     94 3HD1 ILE A   5       3.729  11.390  -5.623  1.00  0.70           H  
ATOM     95  N   GLN A   6       8.170  11.593  -6.095  1.00  0.69           N  
ATOM     96  CA  GLN A   6       9.599  11.765  -6.337  1.00  0.69           C  
ATOM     97  C   GLN A   6       9.893  12.770  -7.434  1.00  0.69           C  
ATOM     98  O   GLN A   6       9.040  13.072  -8.260  1.00  0.69           O  
ATOM     99  CB  GLN A   6      10.254  10.422  -6.655  1.00  0.69           C  
ATOM    100  CG  GLN A   6       9.753   9.707  -7.909  1.00  0.69           C  
ATOM    101  CD  GLN A   6      10.484   8.364  -8.145  1.00  0.69           C  
ATOM    102  OE1 GLN A   6      11.101   7.782  -7.211  1.00  0.69           O  
ATOM    103  NE2 GLN A   6      10.417   7.855  -9.378  1.00  0.69           N  
ATOM    104  H   GLN A   6       7.539  11.388  -6.867  1.00  0.69           H  
ATOM    105  HA  GLN A   6      10.053  12.154  -5.439  1.00  0.69           H  
ATOM    106 1HB  GLN A   6      11.331  10.562  -6.751  1.00  0.69           H  
ATOM    107 2HB  GLN A   6      10.086   9.795  -5.834  1.00  0.69           H  
ATOM    108 1HG  GLN A   6       8.682   9.510  -7.810  1.00  0.69           H  
ATOM    109 2HG  GLN A   6       9.936  10.349  -8.774  1.00  0.69           H  
ATOM    110 1HE2 GLN A   6      10.867   6.991  -9.590  1.00  0.69           H  
ATOM    111 2HE2 GLN A   6       9.885   8.331 -10.121  1.00  0.69           H  
ATOM    112  N   PHE A   7      11.111  13.304  -7.435  1.00  0.69           N  
ATOM    113  CA  PHE A   7      11.505  14.267  -8.465  1.00  0.69           C  
ATOM    114  C   PHE A   7      11.920  13.646  -9.802  1.00  0.69           C  
ATOM    115  O   PHE A   7      11.486  14.076 -10.860  1.00  0.69           O  
ATOM    116  CB  PHE A   7      12.726  15.059  -8.009  1.00  0.69           C  
ATOM    117  CG  PHE A   7      12.575  15.998  -6.878  1.00  0.69           C  
ATOM    118  CD1 PHE A   7      13.365  15.851  -5.752  1.00  0.69           C  
ATOM    119  CD2 PHE A   7      11.683  17.016  -6.917  1.00  0.69           C  
ATOM    120  CE1 PHE A   7      13.271  16.724  -4.707  1.00  0.69           C  
ATOM    121  CE2 PHE A   7      11.576  17.883  -5.868  1.00  0.69           C  
ATOM    122  CZ  PHE A   7      12.377  17.755  -4.768  1.00  0.69           C  
ATOM    123  H   PHE A   7      11.761  13.042  -6.694  1.00  0.69           H  
ATOM    124  HA  PHE A   7      10.673  14.939  -8.650  1.00  0.69           H  
ATOM    125 1HB  PHE A   7      13.493  14.355  -7.724  1.00  0.69           H  
ATOM    126 2HB  PHE A   7      13.112  15.621  -8.853  1.00  0.69           H  
ATOM    127  HD1 PHE A   7      14.075  15.031  -5.709  1.00  0.69           H  
ATOM    128  HD2 PHE A   7      11.054  17.132  -7.796  1.00  0.69           H  
ATOM    129  HE1 PHE A   7      13.901  16.589  -3.831  1.00  0.69           H  
ATOM    130  HE2 PHE A   7      10.852  18.669  -5.906  1.00  0.69           H  
ATOM    131  HZ  PHE A   7      12.286  18.456  -3.937  1.00  0.69           H  
ATOM    132  N   SER A   8      12.884  12.726  -9.757  1.00  0.70           N  
ATOM    133  CA  SER A   8      13.514  12.059 -10.922  1.00  0.70           C  
ATOM    134  C   SER A   8      14.258  12.994 -11.919  1.00  0.70           C  
ATOM    135  O   SER A   8      15.015  12.523 -12.768  1.00  0.70           O  
ATOM    136  CB  SER A   8      12.470  11.258 -11.682  1.00  0.70           C  
ATOM    137  OG  SER A   8      11.882  10.299 -10.849  1.00  0.70           O  
ATOM    138  H   SER A   8      13.191  12.444  -8.844  1.00  0.70           H  
ATOM    139  HA  SER A   8      14.250  11.355 -10.531  1.00  0.70           H  
ATOM    140 1HB  SER A   8      11.702  11.920 -12.077  1.00  0.70           H  
ATOM    141 2HB  SER A   8      12.938  10.766 -12.531  1.00  0.70           H  
ATOM    142  HG  SER A   8      11.141   9.925 -11.356  1.00  0.70           H  
ATOM    143  N   ALA A   9      14.094  14.307 -11.763  1.00  0.70           N  
ATOM    144  CA  ALA A   9      14.752  15.352 -12.539  1.00  0.70           C  
ATOM    145  C   ALA A   9      14.592  16.671 -11.803  1.00  0.70           C  
ATOM    146  O   ALA A   9      13.679  16.810 -10.992  1.00  0.70           O  
ATOM    147  CB  ALA A   9      14.163  15.458 -13.935  1.00  0.70           C  
ATOM    148  H   ALA A   9      13.424  14.600 -11.069  1.00  0.70           H  
ATOM    149  HA  ALA A   9      15.813  15.124 -12.621  1.00  0.70           H  
ATOM    150 1HB  ALA A   9      14.671  16.252 -14.484  1.00  0.70           H  
ATOM    151 2HB  ALA A   9      14.288  14.513 -14.459  1.00  0.70           H  
ATOM    152 3HB  ALA A   9      13.102  15.694 -13.859  1.00  0.70           H  
ATOM    153  N   THR A  10      15.454  17.642 -12.082  1.00  0.70           N  
ATOM    154  CA  THR A  10      15.210  18.981 -11.552  1.00  0.70           C  
ATOM    155  C   THR A  10      14.343  19.730 -12.564  1.00  0.70           C  
ATOM    156  O   THR A  10      14.240  19.306 -13.719  1.00  0.70           O  
ATOM    157  CB  THR A  10      16.526  19.727 -11.247  1.00  0.70           C  
ATOM    158  OG1 THR A  10      17.281  19.891 -12.457  1.00  0.70           O  
ATOM    159  CG2 THR A  10      17.346  18.948 -10.218  1.00  0.70           C  
ATOM    160  H   THR A  10      16.231  17.476 -12.705  1.00  0.70           H  
ATOM    161  HA  THR A  10      14.647  18.907 -10.619  1.00  0.70           H  
ATOM    162  HB  THR A  10      16.293  20.715 -10.838  1.00  0.70           H  
ATOM    163  HG1 THR A  10      16.795  20.467 -13.056  1.00  0.70           H  
ATOM    164 1HG2 THR A  10      18.266  19.488 -10.003  1.00  0.70           H  
ATOM    165 2HG2 THR A  10      16.764  18.840  -9.299  1.00  0.70           H  
ATOM    166 3HG2 THR A  10      17.586  17.966 -10.613  1.00  0.70           H  
ATOM    167  N   GLY A  11      13.748  20.841 -12.149  1.00  0.70           N  
ATOM    168  CA  GLY A  11      12.874  21.624 -13.029  1.00  0.70           C  
ATOM    169  C   GLY A  11      11.714  22.220 -12.236  1.00  0.70           C  
ATOM    170  O   GLY A  11      11.853  22.521 -11.053  1.00  0.70           O  
ATOM    171  H   GLY A  11      13.884  21.124 -11.181  1.00  0.70           H  
ATOM    172 1HA  GLY A  11      13.447  22.419 -13.504  1.00  0.70           H  
ATOM    173 2HA  GLY A  11      12.482  20.986 -13.821  1.00  0.70           H  
ATOM    174  N   GLY A  12      10.590  22.464 -12.895  1.00  0.70           N  
ATOM    175  CA  GLY A  12       9.432  23.008 -12.206  1.00  0.70           C  
ATOM    176  C   GLY A  12       8.644  21.821 -11.655  1.00  0.70           C  
ATOM    177  O   GLY A  12       9.131  20.692 -11.698  1.00  0.70           O  
ATOM    178  H   GLY A  12      10.484  22.229 -13.888  1.00  0.70           H  
ATOM    179 1HA  GLY A  12       9.752  23.674 -11.403  1.00  0.70           H  
ATOM    180 2HA  GLY A  12       8.829  23.582 -12.911  1.00  0.70           H  
ATOM    181  N   PRO A  13       7.411  22.025 -11.173  1.00  0.69           N  
ATOM    182  CA  PRO A  13       6.515  21.031 -10.591  1.00  0.69           C  
ATOM    183  C   PRO A  13       6.236  19.868 -11.531  1.00  0.69           C  
ATOM    184  O   PRO A  13       5.920  18.765 -11.089  1.00  0.69           O  
ATOM    185  CB  PRO A  13       5.246  21.839 -10.359  1.00  0.69           C  
ATOM    186  CG  PRO A  13       5.720  23.269 -10.231  1.00  0.69           C  
ATOM    187  CD  PRO A  13       6.850  23.379 -11.210  1.00  0.69           C  
ATOM    188  HA  PRO A  13       6.915  20.671  -9.635  1.00  0.69           H  
ATOM    189 1HB  PRO A  13       4.553  21.701 -11.208  1.00  0.69           H  
ATOM    190 2HB  PRO A  13       4.717  21.480  -9.463  1.00  0.69           H  
ATOM    191 1HG  PRO A  13       4.906  23.964 -10.458  1.00  0.69           H  
ATOM    192 2HG  PRO A  13       6.032  23.489  -9.201  1.00  0.69           H  
ATOM    193 1HD  PRO A  13       6.473  23.612 -12.220  1.00  0.69           H  
ATOM    194 2HD  PRO A  13       7.563  24.127 -10.849  1.00  0.69           H  
ATOM    195  N   GLU A  14       6.419  20.095 -12.835  1.00  0.69           N  
ATOM    196  CA  GLU A  14       6.175  19.097 -13.867  1.00  0.69           C  
ATOM    197  C   GLU A  14       7.030  17.839 -13.715  1.00  0.69           C  
ATOM    198  O   GLU A  14       6.728  16.812 -14.325  1.00  0.69           O  
ATOM    199  CB  GLU A  14       6.437  19.694 -15.267  1.00  0.69           C  
ATOM    200  CG  GLU A  14       7.935  20.027 -15.612  1.00  0.69           C  
ATOM    201  CD  GLU A  14       8.422  21.406 -15.205  1.00  0.69           C  
ATOM    202  OE1 GLU A  14       7.654  22.172 -14.670  1.00  0.69           O  
ATOM    203  OE2 GLU A  14       9.600  21.678 -15.401  1.00  0.69           O  
ATOM    204  H   GLU A  14       6.706  21.011 -13.136  1.00  0.69           H  
ATOM    205  HA  GLU A  14       5.128  18.798 -13.806  1.00  0.69           H  
ATOM    206 1HB  GLU A  14       6.075  18.999 -16.025  1.00  0.69           H  
ATOM    207 2HB  GLU A  14       5.866  20.615 -15.374  1.00  0.69           H  
ATOM    208 1HG  GLU A  14       8.581  19.291 -15.154  1.00  0.69           H  
ATOM    209 2HG  GLU A  14       8.055  19.928 -16.688  1.00  0.69           H  
ATOM    210  N   VAL A  15       8.104  17.910 -12.923  1.00  0.69           N  
ATOM    211  CA  VAL A  15       8.958  16.750 -12.769  1.00  0.69           C  
ATOM    212  C   VAL A  15       8.417  15.777 -11.730  1.00  0.69           C  
ATOM    213  O   VAL A  15       8.809  14.616 -11.716  1.00  0.69           O  
ATOM    214  CB  VAL A  15      10.378  17.165 -12.320  1.00  0.69           C  
ATOM    215  CG1 VAL A  15      10.956  18.146 -13.310  1.00  0.69           C  
ATOM    216  CG2 VAL A  15      10.359  17.719 -10.892  1.00  0.69           C  
ATOM    217  H   VAL A  15       8.330  18.787 -12.448  1.00  0.69           H  
ATOM    218  HA  VAL A  15       9.024  16.238 -13.729  1.00  0.69           H  
ATOM    219  HB  VAL A  15      11.026  16.286 -12.339  1.00  0.69           H  
ATOM    220 1HG1 VAL A  15      11.956  18.392 -13.000  1.00  0.69           H  
ATOM    221 2HG1 VAL A  15      10.981  17.699 -14.299  1.00  0.69           H  
ATOM    222 3HG1 VAL A  15      10.344  19.052 -13.331  1.00  0.69           H  
ATOM    223 1HG2 VAL A  15      11.375  17.988 -10.604  1.00  0.69           H  
ATOM    224 2HG2 VAL A  15       9.729  18.579 -10.847  1.00  0.69           H  
ATOM    225 3HG2 VAL A  15       9.987  16.962 -10.210  1.00  0.69           H  
ATOM    226  N   LEU A  16       7.511  16.223 -10.860  1.00  0.69           N  
ATOM    227  CA  LEU A  16       7.121  15.338  -9.777  1.00  0.69           C  
ATOM    228  C   LEU A  16       6.368  14.122 -10.303  1.00  0.69           C  
ATOM    229  O   LEU A  16       5.462  14.231 -11.140  1.00  0.69           O  
ATOM    230  CB  LEU A  16       6.307  16.101  -8.734  1.00  0.69           C  
ATOM    231  CG  LEU A  16       7.078  17.213  -8.008  1.00  0.69           C  
ATOM    232  CD1 LEU A  16       6.149  17.960  -7.045  1.00  0.69           C  
ATOM    233  CD2 LEU A  16       8.245  16.603  -7.292  1.00  0.69           C  
ATOM    234  H   LEU A  16       7.124  17.162 -10.937  1.00  0.69           H  
ATOM    235  HA  LEU A  16       8.027  14.988  -9.291  1.00  0.69           H  
ATOM    236 1HB  LEU A  16       5.477  16.553  -9.218  1.00  0.69           H  
ATOM    237 2HB  LEU A  16       5.937  15.402  -7.999  1.00  0.69           H  
ATOM    238  HG  LEU A  16       7.445  17.933  -8.745  1.00  0.69           H  
ATOM    239 1HD1 LEU A  16       6.706  18.752  -6.547  1.00  0.69           H  
ATOM    240 2HD1 LEU A  16       5.327  18.393  -7.599  1.00  0.69           H  
ATOM    241 3HD1 LEU A  16       5.760  17.269  -6.299  1.00  0.69           H  
ATOM    242 1HD2 LEU A  16       8.799  17.384  -6.799  1.00  0.69           H  
ATOM    243 2HD2 LEU A  16       7.896  15.889  -6.561  1.00  0.69           H  
ATOM    244 3HD2 LEU A  16       8.872  16.101  -8.010  1.00  0.69           H  
ATOM    245  N   GLU A  17       6.699  12.961  -9.748  1.00  0.69           N  
ATOM    246  CA  GLU A  17       6.108  11.699 -10.163  1.00  0.69           C  
ATOM    247  C   GLU A  17       5.584  10.878  -8.995  1.00  0.69           C  
ATOM    248  O   GLU A  17       6.263  10.684  -7.988  1.00  0.69           O  
ATOM    249  CB  GLU A  17       7.169  10.909 -10.943  1.00  0.69           C  
ATOM    250  CG  GLU A  17       6.734   9.580 -11.509  1.00  0.69           C  
ATOM    251  CD  GLU A  17       7.827   8.916 -12.336  1.00  0.69           C  
ATOM    252  OE1 GLU A  17       8.898   8.625 -11.815  1.00  0.69           O  
ATOM    253  OE2 GLU A  17       7.587   8.700 -13.502  1.00  0.69           O  
ATOM    254  H   GLU A  17       7.450  12.956  -9.068  1.00  0.69           H  
ATOM    255  HA  GLU A  17       5.271  11.912 -10.826  1.00  0.69           H  
ATOM    256 1HB  GLU A  17       7.528  11.521 -11.773  1.00  0.69           H  
ATOM    257 2HB  GLU A  17       8.023  10.726 -10.292  1.00  0.69           H  
ATOM    258 1HG  GLU A  17       6.439   8.926 -10.709  1.00  0.69           H  
ATOM    259 2HG  GLU A  17       5.860   9.741 -12.137  1.00  0.69           H  
ATOM    260  N   TYR A  18       4.351  10.412  -9.136  1.00  0.71           N  
ATOM    261  CA  TYR A  18       3.697   9.590  -8.126  1.00  0.71           C  
ATOM    262  C   TYR A  18       3.987   8.120  -8.373  1.00  0.71           C  
ATOM    263  O   TYR A  18       3.703   7.595  -9.454  1.00  0.71           O  
ATOM    264  CB  TYR A  18       2.208   9.909  -8.156  1.00  0.71           C  
ATOM    265  CG  TYR A  18       1.300   9.154  -7.250  1.00  0.71           C  
ATOM    266  CD1 TYR A  18       1.283   9.389  -5.892  1.00  0.71           C  
ATOM    267  CD2 TYR A  18       0.437   8.237  -7.805  1.00  0.71           C  
ATOM    268  CE1 TYR A  18       0.411   8.726  -5.104  1.00  0.71           C  
ATOM    269  CE2 TYR A  18      -0.439   7.555  -7.014  1.00  0.71           C  
ATOM    270  CZ  TYR A  18      -0.465   7.793  -5.671  1.00  0.71           C  
ATOM    271  OH  TYR A  18      -1.358   7.105  -4.895  1.00  0.71           O  
ATOM    272  H   TYR A  18       3.850  10.621  -9.987  1.00  0.71           H  
ATOM    273  HA  TYR A  18       4.106   9.838  -7.151  1.00  0.71           H  
ATOM    274 1HB  TYR A  18       2.081  10.970  -7.929  1.00  0.71           H  
ATOM    275 2HB  TYR A  18       1.846   9.765  -9.171  1.00  0.71           H  
ATOM    276  HD1 TYR A  18       1.945  10.097  -5.450  1.00  0.71           H  
ATOM    277  HD2 TYR A  18       0.452   8.059  -8.880  1.00  0.71           H  
ATOM    278  HE1 TYR A  18       0.408   8.932  -4.044  1.00  0.71           H  
ATOM    279  HE2 TYR A  18      -1.124   6.830  -7.454  1.00  0.71           H  
ATOM    280  HH  TYR A  18      -1.781   6.424  -5.429  1.00  0.71           H  
ATOM    281  N   VAL A  19       4.601   7.477  -7.384  1.00  0.73           N  
ATOM    282  CA  VAL A  19       5.016   6.087  -7.498  1.00  0.73           C  
ATOM    283  C   VAL A  19       4.607   5.225  -6.303  1.00  0.73           C  
ATOM    284  O   VAL A  19       4.313   5.730  -5.215  1.00  0.73           O  
ATOM    285  CB  VAL A  19       6.550   6.009  -7.663  1.00  0.73           C  
ATOM    286  CG1 VAL A  19       6.987   6.743  -8.897  1.00  0.73           C  
ATOM    287  CG2 VAL A  19       7.220   6.600  -6.469  1.00  0.73           C  
ATOM    288  H   VAL A  19       4.790   7.988  -6.523  1.00  0.73           H  
ATOM    289  HA  VAL A  19       4.551   5.668  -8.391  1.00  0.73           H  
ATOM    290  HB  VAL A  19       6.839   4.962  -7.774  1.00  0.73           H  
ATOM    291 1HG1 VAL A  19       8.054   6.652  -9.003  1.00  0.73           H  
ATOM    292 2HG1 VAL A  19       6.500   6.320  -9.777  1.00  0.73           H  
ATOM    293 3HG1 VAL A  19       6.726   7.789  -8.801  1.00  0.73           H  
ATOM    294 1HG2 VAL A  19       8.296   6.532  -6.593  1.00  0.73           H  
ATOM    295 2HG2 VAL A  19       6.929   7.650  -6.366  1.00  0.73           H  
ATOM    296 3HG2 VAL A  19       6.914   6.043  -5.594  1.00  0.73           H  
ATOM    297  N   ASP A  20       4.644   3.908  -6.497  1.00  0.75           N  
ATOM    298  CA  ASP A  20       4.398   2.972  -5.403  1.00  0.75           C  
ATOM    299  C   ASP A  20       5.742   2.499  -4.837  1.00  0.75           C  
ATOM    300  O   ASP A  20       6.721   2.417  -5.583  1.00  0.75           O  
ATOM    301  CB  ASP A  20       3.582   1.784  -5.899  1.00  0.75           C  
ATOM    302  CG  ASP A  20       2.190   2.164  -6.379  1.00  0.75           C  
ATOM    303  OD1 ASP A  20       1.734   3.233  -6.058  1.00  0.75           O  
ATOM    304  OD2 ASP A  20       1.600   1.385  -7.080  1.00  0.75           O  
ATOM    305  H   ASP A  20       4.865   3.548  -7.415  1.00  0.75           H  
ATOM    306  HA  ASP A  20       3.846   3.480  -4.618  1.00  0.75           H  
ATOM    307 1HB  ASP A  20       4.115   1.275  -6.699  1.00  0.75           H  
ATOM    308 2HB  ASP A  20       3.466   1.077  -5.083  1.00  0.75           H  
ATOM    309  N   PHE A  21       5.801   2.162  -3.545  1.00  0.77           N  
ATOM    310  CA  PHE A  21       7.064   1.679  -2.993  1.00  0.77           C  
ATOM    311  C   PHE A  21       6.877   0.726  -1.806  1.00  0.77           C  
ATOM    312  O   PHE A  21       5.785   0.595  -1.248  1.00  0.77           O  
ATOM    313  CB  PHE A  21       7.912   2.870  -2.548  1.00  0.77           C  
ATOM    314  CG  PHE A  21       7.488   3.552  -1.272  1.00  0.77           C  
ATOM    315  CD1 PHE A  21       8.163   3.237  -0.112  1.00  0.77           C  
ATOM    316  CD2 PHE A  21       6.449   4.448  -1.191  1.00  0.77           C  
ATOM    317  CE1 PHE A  21       7.846   3.815   1.079  1.00  0.77           C  
ATOM    318  CE2 PHE A  21       6.131   5.032   0.034  1.00  0.77           C  
ATOM    319  CZ  PHE A  21       6.837   4.710   1.160  1.00  0.77           C  
ATOM    320  H   PHE A  21       4.980   2.271  -2.965  1.00  0.77           H  
ATOM    321  HA  PHE A  21       7.596   1.138  -3.777  1.00  0.77           H  
ATOM    322 1HB  PHE A  21       8.943   2.546  -2.426  1.00  0.77           H  
ATOM    323 2HB  PHE A  21       7.898   3.611  -3.341  1.00  0.77           H  
ATOM    324  HD1 PHE A  21       8.983   2.521  -0.160  1.00  0.77           H  
ATOM    325  HD2 PHE A  21       5.878   4.696  -2.086  1.00  0.77           H  
ATOM    326  HE1 PHE A  21       8.408   3.561   1.959  1.00  0.77           H  
ATOM    327  HE2 PHE A  21       5.325   5.733   0.112  1.00  0.77           H  
ATOM    328  HZ  PHE A  21       6.591   5.162   2.118  1.00  0.77           H  
ATOM    329  N   GLU A  22       7.956   0.052  -1.425  1.00  0.78           N  
ATOM    330  CA  GLU A  22       7.943  -0.809  -0.249  1.00  0.78           C  
ATOM    331  C   GLU A  22       8.862  -0.260   0.859  1.00  0.78           C  
ATOM    332  O   GLU A  22      10.080  -0.265   0.677  1.00  0.78           O  
ATOM    333  CB  GLU A  22       8.377  -2.225  -0.601  1.00  0.78           C  
ATOM    334  CG  GLU A  22       7.430  -2.965  -1.526  1.00  0.78           C  
ATOM    335  CD  GLU A  22       7.895  -4.372  -1.841  1.00  0.78           C  
ATOM    336  OE1 GLU A  22       8.940  -4.746  -1.362  1.00  0.78           O  
ATOM    337  OE2 GLU A  22       7.202  -5.072  -2.541  1.00  0.78           O  
ATOM    338  H   GLU A  22       8.816   0.164  -1.944  1.00  0.78           H  
ATOM    339  HA  GLU A  22       6.921  -0.871   0.094  1.00  0.78           H  
ATOM    340 1HB  GLU A  22       9.355  -2.195  -1.077  1.00  0.78           H  
ATOM    341 2HB  GLU A  22       8.476  -2.809   0.315  1.00  0.78           H  
ATOM    342 1HG  GLU A  22       6.442  -3.005  -1.068  1.00  0.78           H  
ATOM    343 2HG  GLU A  22       7.352  -2.406  -2.441  1.00  0.78           H  
ATOM    344  N   PRO A  23       8.337   0.271   1.982  1.00  0.76           N  
ATOM    345  CA  PRO A  23       9.130   0.845   3.052  1.00  0.76           C  
ATOM    346  C   PRO A  23       9.916  -0.262   3.723  1.00  0.76           C  
ATOM    347  O   PRO A  23       9.485  -1.415   3.746  1.00  0.76           O  
ATOM    348  CB  PRO A  23       8.082   1.456   3.995  1.00  0.76           C  
ATOM    349  CG  PRO A  23       6.806   0.687   3.714  1.00  0.76           C  
ATOM    350  CD  PRO A  23       6.884   0.283   2.230  1.00  0.76           C  
ATOM    351  HA  PRO A  23       9.804   1.609   2.645  1.00  0.76           H  
ATOM    352 1HB  PRO A  23       8.418   1.330   5.034  1.00  0.76           H  
ATOM    353 2HB  PRO A  23       7.984   2.531   3.836  1.00  0.76           H  
ATOM    354 1HG  PRO A  23       6.739  -0.180   4.389  1.00  0.76           H  
ATOM    355 2HG  PRO A  23       5.932   1.324   3.935  1.00  0.76           H  
ATOM    356 1HD  PRO A  23       6.456  -0.724   2.152  1.00  0.76           H  
ATOM    357 2HD  PRO A  23       6.386   1.011   1.577  1.00  0.76           H  
ATOM    358  N   LYS A  24      11.058   0.094   4.283  1.00  0.74           N  
ATOM    359  CA  LYS A  24      11.882  -0.870   4.994  1.00  0.74           C  
ATOM    360  C   LYS A  24      11.670  -0.744   6.489  1.00  0.74           C  
ATOM    361  O   LYS A  24      11.274   0.314   6.979  1.00  0.74           O  
ATOM    362  CB  LYS A  24      13.352  -0.653   4.639  1.00  0.74           C  
ATOM    363  CG  LYS A  24      13.631  -0.720   3.133  1.00  0.74           C  
ATOM    364  CD  LYS A  24      13.315  -2.100   2.558  1.00  0.74           C  
ATOM    365  CE  LYS A  24      13.664  -2.176   1.075  1.00  0.74           C  
ATOM    366  NZ  LYS A  24      13.357  -3.516   0.496  1.00  0.74           N  
ATOM    367  H   LYS A  24      11.367   1.050   4.217  1.00  0.74           H  
ATOM    368  HA  LYS A  24      11.591  -1.878   4.695  1.00  0.74           H  
ATOM    369 1HB  LYS A  24      13.676   0.321   5.008  1.00  0.74           H  
ATOM    370 2HB  LYS A  24      13.962  -1.407   5.138  1.00  0.74           H  
ATOM    371 1HG  LYS A  24      13.016   0.021   2.615  1.00  0.74           H  
ATOM    372 2HG  LYS A  24      14.679  -0.489   2.945  1.00  0.74           H  
ATOM    373 1HD  LYS A  24      13.876  -2.862   3.099  1.00  0.74           H  
ATOM    374 2HD  LYS A  24      12.247  -2.303   2.675  1.00  0.74           H  
ATOM    375 1HE  LYS A  24      13.082  -1.421   0.541  1.00  0.74           H  
ATOM    376 2HE  LYS A  24      14.724  -1.965   0.941  1.00  0.74           H  
ATOM    377 1HZ  LYS A  24      13.589  -3.521  -0.486  1.00  0.74           H  
ATOM    378 2HZ  LYS A  24      13.897  -4.223   0.975  1.00  0.74           H  
ATOM    379 3HZ  LYS A  24      12.369  -3.712   0.608  1.00  0.74           H  
ATOM    380  N   ASP A  25      11.953  -1.805   7.232  1.00  0.70           N  
ATOM    381  CA  ASP A  25      11.883  -1.688   8.678  1.00  0.70           C  
ATOM    382  C   ASP A  25      12.894  -0.632   9.172  1.00  0.70           C  
ATOM    383  O   ASP A  25      13.983  -0.537   8.605  1.00  0.70           O  
ATOM    384  CB  ASP A  25      12.115  -3.037   9.361  1.00  0.70           C  
ATOM    385  CG  ASP A  25      10.896  -3.968   9.279  1.00  0.70           C  
ATOM    386  OD1 ASP A  25       9.828  -3.524   8.868  1.00  0.70           O  
ATOM    387  OD2 ASP A  25      11.002  -5.090   9.687  1.00  0.70           O  
ATOM    388  H   ASP A  25      12.244  -2.671   6.799  1.00  0.70           H  
ATOM    389  HA  ASP A  25      10.871  -1.402   8.910  1.00  0.70           H  
ATOM    390 1HB  ASP A  25      12.967  -3.537   8.898  1.00  0.70           H  
ATOM    391 2HB  ASP A  25      12.367  -2.876  10.411  1.00  0.70           H  
ATOM    392  N   PRO A  26      12.560   0.173  10.203  1.00  0.66           N  
ATOM    393  CA  PRO A  26      13.397   1.177  10.838  1.00  0.66           C  
ATOM    394  C   PRO A  26      14.711   0.645  11.378  1.00  0.66           C  
ATOM    395  O   PRO A  26      14.780  -0.478  11.887  1.00  0.66           O  
ATOM    396  CB  PRO A  26      12.527   1.615  12.020  1.00  0.66           C  
ATOM    397  CG  PRO A  26      11.156   1.361  11.612  1.00  0.66           C  
ATOM    398  CD  PRO A  26      11.209   0.126  10.775  1.00  0.66           C  
ATOM    399  HA  PRO A  26      13.572   2.013  10.139  1.00  0.66           H  
ATOM    400 1HB  PRO A  26      12.828   1.079  12.934  1.00  0.66           H  
ATOM    401 2HB  PRO A  26      12.691   2.672  12.217  1.00  0.66           H  
ATOM    402 1HG  PRO A  26      10.495   1.281  12.492  1.00  0.66           H  
ATOM    403 2HG  PRO A  26      10.832   2.230  11.052  1.00  0.66           H  
ATOM    404 1HD  PRO A  26      11.083  -0.773  11.375  1.00  0.66           H  
ATOM    405 2HD  PRO A  26      10.431   0.274  10.014  1.00  0.66           H  
ATOM    406  N   ALA A  27      15.742   1.477  11.303  1.00  0.63           N  
ATOM    407  CA  ALA A  27      17.043   1.150  11.866  1.00  0.63           C  
ATOM    408  C   ALA A  27      16.911   1.275  13.373  1.00  0.63           C  
ATOM    409  O   ALA A  27      15.884   1.743  13.863  1.00  0.63           O  
ATOM    410  CB  ALA A  27      18.136   2.050  11.319  1.00  0.63           C  
ATOM    411  H   ALA A  27      15.623   2.389  10.844  1.00  0.63           H  
ATOM    412  HA  ALA A  27      17.279   0.114  11.623  1.00  0.63           H  
ATOM    413 1HB  ALA A  27      19.091   1.781  11.761  1.00  0.63           H  
ATOM    414 2HB  ALA A  27      18.189   1.935  10.236  1.00  0.63           H  
ATOM    415 3HB  ALA A  27      17.904   3.083  11.559  1.00  0.63           H  
ATOM    416  N   ALA A  28      17.930   0.882  14.124  1.00  0.60           N  
ATOM    417  CA  ALA A  28      17.811   0.891  15.581  1.00  0.60           C  
ATOM    418  C   ALA A  28      17.404   2.241  16.166  1.00  0.60           C  
ATOM    419  O   ALA A  28      16.733   2.273  17.188  1.00  0.60           O  
ATOM    420  CB  ALA A  28      19.128   0.481  16.209  1.00  0.60           C  
ATOM    421  H   ALA A  28      18.772   0.527  13.691  1.00  0.60           H  
ATOM    422  HA  ALA A  28      17.045   0.164  15.849  1.00  0.60           H  
ATOM    423 1HB  ALA A  28      19.018   0.446  17.292  1.00  0.60           H  
ATOM    424 2HB  ALA A  28      19.416  -0.503  15.843  1.00  0.60           H  
ATOM    425 3HB  ALA A  28      19.896   1.206  15.947  1.00  0.60           H  
ATOM    426  N   GLY A  29      17.846   3.350  15.582  1.00  0.59           N  
ATOM    427  CA  GLY A  29      17.518   4.670  16.125  1.00  0.59           C  
ATOM    428  C   GLY A  29      16.326   5.366  15.448  1.00  0.59           C  
ATOM    429  O   GLY A  29      16.113   6.562  15.676  1.00  0.59           O  
ATOM    430  H   GLY A  29      18.398   3.282  14.740  1.00  0.59           H  
ATOM    431 1HA  GLY A  29      17.313   4.573  17.192  1.00  0.59           H  
ATOM    432 2HA  GLY A  29      18.395   5.310  16.040  1.00  0.59           H  
ATOM    433  N   GLU A  30      15.591   4.648  14.594  1.00  0.57           N  
ATOM    434  CA  GLU A  30      14.491   5.220  13.807  1.00  0.57           C  
ATOM    435  C   GLU A  30      13.103   4.711  14.175  1.00  0.57           C  
ATOM    436  O   GLU A  30      12.959   3.636  14.771  1.00  0.57           O  
ATOM    437  CB  GLU A  30      14.714   4.922  12.321  1.00  0.57           C  
ATOM    438  CG  GLU A  30      15.957   5.525  11.683  1.00  0.57           C  
ATOM    439  CD  GLU A  30      16.164   5.074  10.255  1.00  0.57           C  
ATOM    440  OE1 GLU A  30      15.657   4.026   9.896  1.00  0.57           O  
ATOM    441  OE2 GLU A  30      16.847   5.756   9.531  1.00  0.57           O  
ATOM    442  H   GLU A  30      15.801   3.656  14.465  1.00  0.57           H  
ATOM    443  HA  GLU A  30      14.474   6.289  13.959  1.00  0.57           H  
ATOM    444 1HB  GLU A  30      14.773   3.856  12.189  1.00  0.57           H  
ATOM    445 2HB  GLU A  30      13.850   5.274  11.750  1.00  0.57           H  
ATOM    446 1HG  GLU A  30      15.857   6.595  11.668  1.00  0.57           H  
ATOM    447 2HG  GLU A  30      16.830   5.273  12.281  1.00  0.57           H  
ATOM    448  N   VAL A  31      12.090   5.486  13.777  1.00  0.56           N  
ATOM    449  CA  VAL A  31      10.692   5.081  13.893  1.00  0.56           C  
ATOM    450  C   VAL A  31       9.996   5.207  12.528  1.00  0.56           C  
ATOM    451  O   VAL A  31      10.354   6.071  11.726  1.00  0.56           O  
ATOM    452  CB  VAL A  31       9.959   5.970  14.922  1.00  0.56           C  
ATOM    453  CG1 VAL A  31      10.588   5.813  16.277  1.00  0.56           C  
ATOM    454  CG2 VAL A  31      10.003   7.429  14.503  1.00  0.56           C  
ATOM    455  H   VAL A  31      12.309   6.388  13.353  1.00  0.56           H  
ATOM    456  HA  VAL A  31      10.646   4.040  14.215  1.00  0.56           H  
ATOM    457  HB  VAL A  31       8.930   5.635  14.991  1.00  0.56           H  
ATOM    458 1HG1 VAL A  31      10.053   6.411  16.993  1.00  0.56           H  
ATOM    459 2HG1 VAL A  31      10.549   4.782  16.564  1.00  0.56           H  
ATOM    460 3HG1 VAL A  31      11.620   6.137  16.240  1.00  0.56           H  
ATOM    461 1HG2 VAL A  31       9.469   8.033  15.235  1.00  0.56           H  
ATOM    462 2HG2 VAL A  31      11.039   7.762  14.447  1.00  0.56           H  
ATOM    463 3HG2 VAL A  31       9.535   7.540  13.528  1.00  0.56           H  
ATOM    464  N   GLN A  32       8.984   4.374  12.267  1.00  0.56           N  
ATOM    465  CA  GLN A  32       8.228   4.485  11.016  1.00  0.56           C  
ATOM    466  C   GLN A  32       6.905   5.126  11.309  1.00  0.56           C  
ATOM    467  O   GLN A  32       6.127   4.609  12.125  1.00  0.56           O  
ATOM    468  CB  GLN A  32       7.979   3.144  10.315  1.00  0.56           C  
ATOM    469  CG  GLN A  32       7.268   3.279   8.966  1.00  0.56           C  
ATOM    470  CD  GLN A  32       7.219   1.956   8.225  1.00  0.56           C  
ATOM    471  OE1 GLN A  32       6.152   1.398   7.943  1.00  0.56           O  
ATOM    472  NE2 GLN A  32       8.400   1.437   7.906  1.00  0.56           N  
ATOM    473  H   GLN A  32       8.729   3.673  12.950  1.00  0.56           H  
ATOM    474  HA  GLN A  32       8.769   5.128  10.329  1.00  0.56           H  
ATOM    475 1HB  GLN A  32       8.890   2.625  10.150  1.00  0.56           H  
ATOM    476 2HB  GLN A  32       7.356   2.522  10.949  1.00  0.56           H  
ATOM    477 1HG  GLN A  32       6.246   3.621   9.135  1.00  0.56           H  
ATOM    478 2HG  GLN A  32       7.812   4.004   8.352  1.00  0.56           H  
ATOM    479 1HE2 GLN A  32       8.447   0.561   7.423  1.00  0.56           H  
ATOM    480 2HE2 GLN A  32       9.262   1.938   8.153  1.00  0.56           H  
ATOM    481  N   VAL A  33       6.650   6.225  10.624  1.00  0.55           N  
ATOM    482  CA  VAL A  33       5.451   7.006  10.825  1.00  0.55           C  
ATOM    483  C   VAL A  33       4.521   6.937   9.627  1.00  0.55           C  
ATOM    484  O   VAL A  33       4.966   7.074   8.485  1.00  0.55           O  
ATOM    485  CB  VAL A  33       5.849   8.481  11.056  1.00  0.55           C  
ATOM    486  CG1 VAL A  33       4.591   9.349  11.266  1.00  0.55           C  
ATOM    487  CG2 VAL A  33       6.802   8.575  12.237  1.00  0.55           C  
ATOM    488  H   VAL A  33       7.360   6.564   9.971  1.00  0.55           H  
ATOM    489  HA  VAL A  33       4.925   6.629  11.693  1.00  0.55           H  
ATOM    490  HB  VAL A  33       6.353   8.856  10.162  1.00  0.55           H  
ATOM    491 1HG1 VAL A  33       4.871  10.387  11.410  1.00  0.55           H  
ATOM    492 2HG1 VAL A  33       3.944   9.280  10.400  1.00  0.55           H  
ATOM    493 3HG1 VAL A  33       4.060   8.997  12.145  1.00  0.55           H  
ATOM    494 1HG2 VAL A  33       7.099   9.613  12.391  1.00  0.55           H  
ATOM    495 2HG2 VAL A  33       6.300   8.209  13.104  1.00  0.55           H  
ATOM    496 3HG2 VAL A  33       7.690   7.972  12.039  1.00  0.55           H  
ATOM    497  N   GLU A  34       3.237   6.689   9.876  1.00  0.55           N  
ATOM    498  CA  GLU A  34       2.247   6.714   8.811  1.00  0.55           C  
ATOM    499  C   GLU A  34       1.796   8.146   8.741  1.00  0.55           C  
ATOM    500  O   GLU A  34       1.229   8.671   9.705  1.00  0.55           O  
ATOM    501  CB  GLU A  34       1.057   5.800   9.100  1.00  0.55           C  
ATOM    502  CG  GLU A  34      -0.013   5.739   8.004  1.00  0.55           C  
ATOM    503  CD  GLU A  34      -1.180   4.804   8.357  1.00  0.55           C  
ATOM    504  OE1 GLU A  34      -1.074   3.605   8.183  1.00  0.55           O  
ATOM    505  OE2 GLU A  34      -2.194   5.314   8.805  1.00  0.55           O  
ATOM    506  H   GLU A  34       2.940   6.543  10.836  1.00  0.55           H  
ATOM    507  HA  GLU A  34       2.705   6.438   7.860  1.00  0.55           H  
ATOM    508 1HB  GLU A  34       1.415   4.811   9.238  1.00  0.55           H  
ATOM    509 2HB  GLU A  34       0.578   6.109  10.032  1.00  0.55           H  
ATOM    510 1HG  GLU A  34      -0.403   6.747   7.846  1.00  0.55           H  
ATOM    511 2HG  GLU A  34       0.449   5.416   7.070  1.00  0.55           H  
ATOM    512  N   ASN A  35       2.109   8.807   7.649  1.00  0.56           N  
ATOM    513  CA  ASN A  35       1.820  10.218   7.563  1.00  0.56           C  
ATOM    514  C   ASN A  35       0.333  10.423   7.410  1.00  0.56           C  
ATOM    515  O   ASN A  35      -0.332   9.683   6.690  1.00  0.56           O  
ATOM    516  CB  ASN A  35       2.630  10.865   6.451  1.00  0.56           C  
ATOM    517  CG  ASN A  35       4.123  10.981   6.813  1.00  0.56           C  
ATOM    518  OD1 ASN A  35       4.505  11.277   7.963  1.00  0.56           O  
ATOM    519  ND2 ASN A  35       4.968  10.764   5.857  1.00  0.56           N  
ATOM    520  H   ASN A  35       2.535   8.315   6.863  1.00  0.56           H  
ATOM    521  HA  ASN A  35       2.116  10.695   8.496  1.00  0.56           H  
ATOM    522 1HB  ASN A  35       2.537  10.277   5.532  1.00  0.56           H  
ATOM    523 2HB  ASN A  35       2.238  11.860   6.252  1.00  0.56           H  
ATOM    524 1HD2 ASN A  35       5.946  10.826   6.017  1.00  0.56           H  
ATOM    525 2HD2 ASN A  35       4.654  10.517   4.931  1.00  0.56           H  
ATOM    526  N   LYS A  36      -0.188  11.421   8.105  1.00  0.57           N  
ATOM    527  CA  LYS A  36      -1.596  11.774   8.029  1.00  0.57           C  
ATOM    528  C   LYS A  36      -1.737  13.128   7.330  1.00  0.57           C  
ATOM    529  O   LYS A  36      -2.733  13.403   6.659  1.00  0.57           O  
ATOM    530  CB  LYS A  36      -2.189  11.786   9.427  1.00  0.57           C  
ATOM    531  CG  LYS A  36      -2.107  10.437  10.191  1.00  0.57           C  
ATOM    532  CD  LYS A  36      -2.936   9.339   9.585  1.00  0.57           C  
ATOM    533  CE  LYS A  36      -2.886   8.094  10.473  1.00  0.57           C  
ATOM    534  NZ  LYS A  36      -3.644   6.952   9.890  1.00  0.57           N  
ATOM    535  H   LYS A  36       0.419  11.965   8.709  1.00  0.57           H  
ATOM    536  HA  LYS A  36      -2.118  11.028   7.429  1.00  0.57           H  
ATOM    537 1HB  LYS A  36      -1.656  12.524  10.019  1.00  0.57           H  
ATOM    538 2HB  LYS A  36      -3.232  12.094   9.383  1.00  0.57           H  
ATOM    539 1HG  LYS A  36      -1.084  10.077  10.162  1.00  0.57           H  
ATOM    540 2HG  LYS A  36      -2.387  10.574  11.226  1.00  0.57           H  
ATOM    541 1HD  LYS A  36      -3.968   9.665   9.474  1.00  0.57           H  
ATOM    542 2HD  LYS A  36      -2.538   9.080   8.598  1.00  0.57           H  
ATOM    543 1HE  LYS A  36      -1.843   7.792  10.607  1.00  0.57           H  
ATOM    544 2HE  LYS A  36      -3.310   8.340  11.446  1.00  0.57           H  
ATOM    545 1HZ  LYS A  36      -3.573   6.150  10.496  1.00  0.57           H  
ATOM    546 2HZ  LYS A  36      -4.608   7.191   9.758  1.00  0.57           H  
ATOM    547 3HZ  LYS A  36      -3.221   6.695   8.985  1.00  0.57           H  
ATOM    548  N   ALA A  37      -0.711  13.967   7.485  1.00  0.60           N  
ATOM    549  CA  ALA A  37      -0.662  15.279   6.841  1.00  0.60           C  
ATOM    550  C   ALA A  37       0.794  15.649   6.612  1.00  0.60           C  
ATOM    551  O   ALA A  37       1.637  15.521   7.500  1.00  0.60           O  
ATOM    552  CB  ALA A  37      -1.364  16.333   7.667  1.00  0.60           C  
ATOM    553  H   ALA A  37       0.062  13.689   8.085  1.00  0.60           H  
ATOM    554  HA  ALA A  37      -1.147  15.206   5.866  1.00  0.60           H  
ATOM    555 1HB  ALA A  37      -1.309  17.292   7.148  1.00  0.60           H  
ATOM    556 2HB  ALA A  37      -2.410  16.054   7.805  1.00  0.60           H  
ATOM    557 3HB  ALA A  37      -0.877  16.418   8.636  1.00  0.60           H  
ATOM    558  N   ILE A  38       1.088  16.122   5.412  1.00  0.64           N  
ATOM    559  CA  ILE A  38       2.443  16.455   4.997  1.00  0.64           C  
ATOM    560  C   ILE A  38       2.581  17.933   4.662  1.00  0.64           C  
ATOM    561  O   ILE A  38       1.749  18.498   3.951  1.00  0.64           O  
ATOM    562  CB  ILE A  38       2.762  15.586   3.792  1.00  0.64           C  
ATOM    563  CG1 ILE A  38       2.659  14.081   4.216  1.00  0.64           C  
ATOM    564  CG2 ILE A  38       4.109  15.944   3.231  1.00  0.64           C  
ATOM    565  CD1 ILE A  38       2.565  13.114   3.069  1.00  0.64           C  
ATOM    566  H   ILE A  38       0.355  16.195   4.711  1.00  0.64           H  
ATOM    567  HA  ILE A  38       3.133  16.215   5.798  1.00  0.64           H  
ATOM    568  HB  ILE A  38       2.016  15.738   3.057  1.00  0.64           H  
ATOM    569 1HG1 ILE A  38       3.543  13.827   4.803  1.00  0.64           H  
ATOM    570 2HG1 ILE A  38       1.783  13.926   4.819  1.00  0.64           H  
ATOM    571 1HG2 ILE A  38       4.298  15.341   2.390  1.00  0.64           H  
ATOM    572 2HG2 ILE A  38       4.119  16.992   2.930  1.00  0.64           H  
ATOM    573 3HG2 ILE A  38       4.871  15.779   3.985  1.00  0.64           H  
ATOM    574 1HD1 ILE A  38       2.516  12.096   3.447  1.00  0.64           H  
ATOM    575 2HD1 ILE A  38       1.676  13.328   2.477  1.00  0.64           H  
ATOM    576 3HD1 ILE A  38       3.400  13.203   2.472  1.00  0.64           H  
ATOM    577  N   GLY A  39       3.598  18.588   5.202  1.00  0.69           N  
ATOM    578  CA  GLY A  39       3.744  20.014   4.935  1.00  0.69           C  
ATOM    579  C   GLY A  39       4.518  20.266   3.647  1.00  0.69           C  
ATOM    580  O   GLY A  39       5.370  19.461   3.265  1.00  0.69           O  
ATOM    581  H   GLY A  39       4.305  18.093   5.744  1.00  0.69           H  
ATOM    582 1HA  GLY A  39       2.765  20.481   4.870  1.00  0.69           H  
ATOM    583 2HA  GLY A  39       4.261  20.485   5.773  1.00  0.69           H  
ATOM    584  N   ILE A  40       4.267  21.411   3.011  1.00  0.75           N  
ATOM    585  CA  ILE A  40       5.037  21.805   1.833  1.00  0.75           C  
ATOM    586  C   ILE A  40       5.829  23.090   2.080  1.00  0.75           C  
ATOM    587  O   ILE A  40       5.256  24.102   2.518  1.00  0.75           O  
ATOM    588  CB  ILE A  40       4.117  22.059   0.644  1.00  0.75           C  
ATOM    589  CG1 ILE A  40       3.332  20.850   0.309  1.00  0.75           C  
ATOM    590  CG2 ILE A  40       4.914  22.515  -0.521  1.00  0.75           C  
ATOM    591  CD1 ILE A  40       2.392  21.161  -0.722  1.00  0.75           C  
ATOM    592  H   ILE A  40       3.486  21.991   3.320  1.00  0.75           H  
ATOM    593  HA  ILE A  40       5.741  21.011   1.583  1.00  0.75           H  
ATOM    594  HB  ILE A  40       3.403  22.836   0.911  1.00  0.75           H  
ATOM    595 1HG1 ILE A  40       3.969  20.064  -0.016  1.00  0.75           H  
ATOM    596 2HG1 ILE A  40       2.775  20.507   1.186  1.00  0.75           H  
ATOM    597 1HG2 ILE A  40       4.263  22.718  -1.373  1.00  0.75           H  
ATOM    598 2HG2 ILE A  40       5.459  23.411  -0.261  1.00  0.75           H  
ATOM    599 3HG2 ILE A  40       5.609  21.734  -0.763  1.00  0.75           H  
ATOM    600 1HD1 ILE A  40       1.809  20.320  -0.985  1.00  0.75           H  
ATOM    601 2HD1 ILE A  40       1.736  21.948  -0.376  1.00  0.75           H  
ATOM    602 3HD1 ILE A  40       2.940  21.499  -1.602  1.00  0.75           H  
ATOM    603  N   ASN A  41       7.154  23.054   1.897  1.00  0.80           N  
ATOM    604  CA  ASN A  41       7.916  24.288   2.093  1.00  0.80           C  
ATOM    605  C   ASN A  41       8.480  24.889   0.786  1.00  0.80           C  
ATOM    606  O   ASN A  41       8.633  24.206  -0.233  1.00  0.80           O  
ATOM    607  CB  ASN A  41       9.009  24.047   3.119  1.00  0.80           C  
ATOM    608  CG  ASN A  41       9.514  25.325   3.822  1.00  0.80           C  
ATOM    609  OD1 ASN A  41       9.164  26.455   3.467  1.00  0.80           O  
ATOM    610  ND2 ASN A  41      10.341  25.146   4.779  1.00  0.80           N  
ATOM    611  H   ASN A  41       7.634  22.195   1.574  1.00  0.80           H  
ATOM    612  HA  ASN A  41       7.249  25.043   2.505  1.00  0.80           H  
ATOM    613 1HB  ASN A  41       8.640  23.359   3.882  1.00  0.80           H  
ATOM    614 2HB  ASN A  41       9.847  23.555   2.629  1.00  0.80           H  
ATOM    615 1HD2 ASN A  41      10.730  25.942   5.250  1.00  0.80           H  
ATOM    616 2HD2 ASN A  41      10.603  24.211   5.033  1.00  0.80           H  
ATOM    617  N   TYR A  42       9.014  26.103   0.898  1.00  0.85           N  
ATOM    618  CA  TYR A  42       9.735  26.740  -0.198  1.00  0.85           C  
ATOM    619  C   TYR A  42      11.031  25.977  -0.410  1.00  0.85           C  
ATOM    620  O   TYR A  42      11.571  25.956  -1.509  1.00  0.85           O  
ATOM    621  CB  TYR A  42      10.007  28.216   0.075  1.00  0.85           C  
ATOM    622  CG  TYR A  42       8.840  29.146  -0.124  1.00  0.85           C  
ATOM    623  CD1 TYR A  42       8.200  29.691   0.967  1.00  0.85           C  
ATOM    624  CD2 TYR A  42       8.435  29.485  -1.418  1.00  0.85           C  
ATOM    625  CE1 TYR A  42       7.152  30.568   0.785  1.00  0.85           C  
ATOM    626  CE2 TYR A  42       7.382  30.368  -1.603  1.00  0.85           C  
ATOM    627  CZ  TYR A  42       6.743  30.908  -0.497  1.00  0.85           C  
ATOM    628  OH  TYR A  42       5.698  31.785  -0.653  1.00  0.85           O  
ATOM    629  H   TYR A  42       8.886  26.600   1.769  1.00  0.85           H  
ATOM    630  HA  TYR A  42       9.149  26.662  -1.112  1.00  0.85           H  
ATOM    631 1HB  TYR A  42      10.371  28.333   1.097  1.00  0.85           H  
ATOM    632 2HB  TYR A  42      10.786  28.542  -0.584  1.00  0.85           H  
ATOM    633  HD1 TYR A  42       8.524  29.430   1.975  1.00  0.85           H  
ATOM    634  HD2 TYR A  42       8.947  29.059  -2.281  1.00  0.85           H  
ATOM    635  HE1 TYR A  42       6.649  30.996   1.651  1.00  0.85           H  
ATOM    636  HE2 TYR A  42       7.059  30.636  -2.612  1.00  0.85           H  
ATOM    637  HH  TYR A  42       5.524  31.911  -1.587  1.00  0.85           H  
ATOM    638  N   ILE A  43      11.487  25.291   0.635  1.00  0.89           N  
ATOM    639  CA  ILE A  43      12.678  24.461   0.583  1.00  0.89           C  
ATOM    640  C   ILE A  43      12.516  23.375  -0.458  1.00  0.89           C  
ATOM    641  O   ILE A  43      13.477  23.004  -1.127  1.00  0.89           O  
ATOM    642  CB  ILE A  43      13.043  23.825   1.927  1.00  0.89           C  
ATOM    643  CG1 ILE A  43      13.510  24.913   2.911  1.00  0.89           C  
ATOM    644  CG2 ILE A  43      14.120  22.776   1.701  1.00  0.89           C  
ATOM    645  CD1 ILE A  43      13.672  24.426   4.343  1.00  0.89           C  
ATOM    646  H   ILE A  43      10.979  25.361   1.503  1.00  0.89           H  
ATOM    647  HA  ILE A  43      13.514  25.072   0.290  1.00  0.89           H  
ATOM    648  HB  ILE A  43      12.169  23.344   2.355  1.00  0.89           H  
ATOM    649 1HG1 ILE A  43      14.463  25.316   2.569  1.00  0.89           H  
ATOM    650 2HG1 ILE A  43      12.773  25.718   2.905  1.00  0.89           H  
ATOM    651 1HG2 ILE A  43      14.378  22.309   2.650  1.00  0.89           H  
ATOM    652 2HG2 ILE A  43      13.745  22.014   1.013  1.00  0.89           H  
ATOM    653 3HG2 ILE A  43      15.005  23.249   1.273  1.00  0.89           H  
ATOM    654 1HD1 ILE A  43      13.992  25.254   4.976  1.00  0.89           H  
ATOM    655 2HD1 ILE A  43      12.737  24.032   4.711  1.00  0.89           H  
ATOM    656 3HD1 ILE A  43      14.422  23.637   4.372  1.00  0.89           H  
ATOM    657  N   ASP A  44      11.305  22.849  -0.602  1.00  0.91           N  
ATOM    658  CA  ASP A  44      11.078  21.776  -1.539  1.00  0.91           C  
ATOM    659  C   ASP A  44      11.162  22.348  -2.941  1.00  0.91           C  
ATOM    660  O   ASP A  44      11.729  21.718  -3.839  1.00  0.91           O  
ATOM    661  CB  ASP A  44       9.721  21.166  -1.240  1.00  0.91           C  
ATOM    662  CG  ASP A  44       9.759  20.386   0.007  1.00  0.91           C  
ATOM    663  OD1 ASP A  44      10.669  19.568   0.086  1.00  0.91           O  
ATOM    664  OD2 ASP A  44       8.940  20.600   0.919  1.00  0.91           O  
ATOM    665  H   ASP A  44      10.512  23.221  -0.090  1.00  0.91           H  
ATOM    666  HA  ASP A  44      11.853  21.021  -1.417  1.00  0.91           H  
ATOM    667 1HB  ASP A  44       8.994  21.954  -1.131  1.00  0.91           H  
ATOM    668 2HB  ASP A  44       9.412  20.532  -2.061  1.00  0.91           H  
ATOM    669  N   THR A  45      10.674  23.575  -3.105  1.00  0.91           N  
ATOM    670  CA  THR A  45      10.817  24.282  -4.374  1.00  0.91           C  
ATOM    671  C   THR A  45      12.295  24.556  -4.680  1.00  0.91           C  
ATOM    672  O   THR A  45      12.755  24.395  -5.815  1.00  0.91           O  
ATOM    673  CB  THR A  45       9.997  25.585  -4.405  1.00  0.91           C  
ATOM    674  OG1 THR A  45       8.596  25.273  -4.313  1.00  0.91           O  
ATOM    675  CG2 THR A  45      10.304  26.390  -5.660  1.00  0.91           C  
ATOM    676  H   THR A  45      10.195  24.015  -2.313  1.00  0.91           H  
ATOM    677  HA  THR A  45      10.443  23.640  -5.163  1.00  0.91           H  
ATOM    678  HB  THR A  45      10.264  26.193  -3.550  1.00  0.91           H  
ATOM    679  HG1 THR A  45       8.423  24.865  -3.453  1.00  0.91           H  
ATOM    680 1HG2 THR A  45       9.726  27.313  -5.645  1.00  0.91           H  
ATOM    681 2HG2 THR A  45      11.368  26.629  -5.683  1.00  0.91           H  
ATOM    682 3HG2 THR A  45      10.048  25.821  -6.547  1.00  0.91           H  
ATOM    683  N   TYR A  46      13.055  24.970  -3.669  1.00  0.92           N  
ATOM    684  CA  TYR A  46      14.470  25.271  -3.863  1.00  0.92           C  
ATOM    685  C   TYR A  46      15.210  24.016  -4.336  1.00  0.92           C  
ATOM    686  O   TYR A  46      16.084  24.068  -5.215  1.00  0.92           O  
ATOM    687  CB  TYR A  46      15.109  25.749  -2.576  1.00  0.92           C  
ATOM    688  CG  TYR A  46      14.537  26.988  -1.996  1.00  0.92           C  
ATOM    689  CD1 TYR A  46      13.819  27.875  -2.771  1.00  0.92           C  
ATOM    690  CD2 TYR A  46      14.718  27.225  -0.649  1.00  0.92           C  
ATOM    691  CE1 TYR A  46      13.263  28.980  -2.180  1.00  0.92           C  
ATOM    692  CE2 TYR A  46      14.162  28.311  -0.061  1.00  0.92           C  
ATOM    693  CZ  TYR A  46      13.433  29.182  -0.809  1.00  0.92           C  
ATOM    694  OH  TYR A  46      12.851  30.242  -0.192  1.00  0.92           O  
ATOM    695  H   TYR A  46      12.626  25.109  -2.756  1.00  0.92           H  
ATOM    696  HA  TYR A  46      14.567  26.039  -4.632  1.00  0.92           H  
ATOM    697 1HB  TYR A  46      15.059  24.962  -1.826  1.00  0.92           H  
ATOM    698 2HB  TYR A  46      16.136  25.938  -2.778  1.00  0.92           H  
ATOM    699  HD1 TYR A  46      13.679  27.689  -3.836  1.00  0.92           H  
ATOM    700  HD2 TYR A  46      15.291  26.518  -0.049  1.00  0.92           H  
ATOM    701  HE1 TYR A  46      12.682  29.672  -2.777  1.00  0.92           H  
ATOM    702  HE2 TYR A  46      14.289  28.478   1.009  1.00  0.92           H  
ATOM    703  HH  TYR A  46      12.592  29.988   0.700  1.00  0.92           H  
ATOM    704  N   VAL A  47      14.864  22.862  -3.764  1.00  0.93           N  
ATOM    705  CA  VAL A  47      15.497  21.631  -4.205  1.00  0.93           C  
ATOM    706  C   VAL A  47      15.071  21.272  -5.631  1.00  0.93           C  
ATOM    707  O   VAL A  47      15.906  21.041  -6.512  1.00  0.93           O  
ATOM    708  CB  VAL A  47      15.117  20.452  -3.286  1.00  0.93           C  
ATOM    709  CG1 VAL A  47      15.655  19.168  -3.870  1.00  0.93           C  
ATOM    710  CG2 VAL A  47      15.687  20.652  -1.899  1.00  0.93           C  
ATOM    711  H   VAL A  47      14.178  22.845  -3.005  1.00  0.93           H  
ATOM    712  HA  VAL A  47      16.569  21.770  -4.184  1.00  0.93           H  
ATOM    713  HB  VAL A  47      14.029  20.381  -3.230  1.00  0.93           H  
ATOM    714 1HG1 VAL A  47      15.378  18.341  -3.227  1.00  0.93           H  
ATOM    715 2HG1 VAL A  47      15.245  19.013  -4.865  1.00  0.93           H  
ATOM    716 3HG1 VAL A  47      16.736  19.240  -3.924  1.00  0.93           H  
ATOM    717 1HG2 VAL A  47      15.403  19.818  -1.277  1.00  0.93           H  
ATOM    718 2HG2 VAL A  47      16.764  20.708  -1.948  1.00  0.93           H  
ATOM    719 3HG2 VAL A  47      15.309  21.561  -1.472  1.00  0.93           H  
ATOM    720  N   ARG A  48      13.762  21.301  -5.885  1.00  0.96           N  
ATOM    721  CA  ARG A  48      13.209  20.906  -7.175  1.00  0.96           C  
ATOM    722  C   ARG A  48      13.743  21.736  -8.328  1.00  0.96           C  
ATOM    723  O   ARG A  48      14.104  21.187  -9.370  1.00  0.96           O  
ATOM    724  CB  ARG A  48      11.699  21.067  -7.182  1.00  0.96           C  
ATOM    725  CG  ARG A  48      11.013  20.491  -8.405  1.00  0.96           C  
ATOM    726  CD  ARG A  48       9.564  20.580  -8.306  1.00  0.96           C  
ATOM    727  NE  ARG A  48       9.140  21.960  -8.196  1.00  0.96           N  
ATOM    728  CZ  ARG A  48       8.656  22.490  -7.079  1.00  0.96           C  
ATOM    729  NH1 ARG A  48       8.522  21.738  -6.033  1.00  0.96           N  
ATOM    730  NH2 ARG A  48       8.324  23.762  -7.013  1.00  0.96           N  
ATOM    731  H   ARG A  48      13.114  21.549  -5.139  1.00  0.96           H  
ATOM    732  HA  ARG A  48      13.461  19.860  -7.349  1.00  0.96           H  
ATOM    733 1HB  ARG A  48      11.267  20.692  -6.278  1.00  0.96           H  
ATOM    734 2HB  ARG A  48      11.479  22.137  -7.195  1.00  0.96           H  
ATOM    735 1HG  ARG A  48      11.319  21.036  -9.275  1.00  0.96           H  
ATOM    736 2HG  ARG A  48      11.290  19.452  -8.527  1.00  0.96           H  
ATOM    737 1HD  ARG A  48       9.119  20.147  -9.187  1.00  0.96           H  
ATOM    738 2HD  ARG A  48       9.220  20.042  -7.424  1.00  0.96           H  
ATOM    739  HE  ARG A  48       9.258  22.571  -8.998  1.00  0.96           H  
ATOM    740 1HH1 ARG A  48       8.784  20.769  -6.073  1.00  0.96           H  
ATOM    741 2HH1 ARG A  48       8.113  22.130  -5.194  1.00  0.96           H  
ATOM    742 1HH2 ARG A  48       8.448  24.378  -7.826  1.00  0.96           H  
ATOM    743 2HH2 ARG A  48       8.006  24.173  -6.125  1.00  0.96           H  
ATOM    744  N   SER A  49      13.836  23.047  -8.116  1.00  1.00           N  
ATOM    745  CA  SER A  49      14.271  24.003  -9.124  1.00  1.00           C  
ATOM    746  C   SER A  49      15.785  24.043  -9.330  1.00  1.00           C  
ATOM    747  O   SER A  49      16.275  24.772 -10.196  1.00  1.00           O  
ATOM    748  CB  SER A  49      13.736  25.381  -8.781  1.00  1.00           C  
ATOM    749  OG  SER A  49      14.262  25.845  -7.575  1.00  1.00           O  
ATOM    750  H   SER A  49      13.536  23.421  -7.217  1.00  1.00           H  
ATOM    751  HA  SER A  49      13.821  23.709 -10.070  1.00  1.00           H  
ATOM    752 1HB  SER A  49      13.987  26.073  -9.580  1.00  1.00           H  
ATOM    753 2HB  SER A  49      12.647  25.339  -8.710  1.00  1.00           H  
ATOM    754  HG  SER A  49      13.847  25.280  -6.884  1.00  1.00           H  
ATOM    755  N   GLY A  50      16.538  23.300  -8.518  1.00  1.03           N  
ATOM    756  CA  GLY A  50      17.984  23.269  -8.640  1.00  1.03           C  
ATOM    757  C   GLY A  50      18.769  24.282  -7.802  1.00  1.03           C  
ATOM    758  O   GLY A  50      19.974  24.424  -8.007  1.00  1.03           O  
ATOM    759  H   GLY A  50      16.106  22.693  -7.822  1.00  1.03           H  
ATOM    760 1HA  GLY A  50      18.314  22.270  -8.369  1.00  1.03           H  
ATOM    761 2HA  GLY A  50      18.248  23.396  -9.687  1.00  1.03           H  
ATOM    762  N   LEU A  51      18.127  25.016  -6.884  1.00  1.06           N  
ATOM    763  CA  LEU A  51      18.894  25.949  -6.053  1.00  1.06           C  
ATOM    764  C   LEU A  51      19.744  25.114  -5.105  1.00  1.06           C  
ATOM    765  O   LEU A  51      20.942  25.349  -4.936  1.00  1.06           O  
ATOM    766  CB  LEU A  51      17.986  26.922  -5.290  1.00  1.06           C  
ATOM    767  CG  LEU A  51      18.704  27.945  -4.371  1.00  1.06           C  
ATOM    768  CD1 LEU A  51      19.643  28.787  -5.190  1.00  1.06           C  
ATOM    769  CD2 LEU A  51      17.661  28.838  -3.652  1.00  1.06           C  
ATOM    770  H   LEU A  51      17.134  24.882  -6.703  1.00  1.06           H  
ATOM    771  HA  LEU A  51      19.558  26.529  -6.693  1.00  1.06           H  
ATOM    772 1HB  LEU A  51      17.386  27.474  -6.010  1.00  1.06           H  
ATOM    773 2HB  LEU A  51      17.323  26.342  -4.675  1.00  1.06           H  
ATOM    774  HG  LEU A  51      19.293  27.410  -3.641  1.00  1.06           H  
ATOM    775 1HD1 LEU A  51      20.157  29.488  -4.537  1.00  1.06           H  
ATOM    776 2HD1 LEU A  51      20.376  28.144  -5.677  1.00  1.06           H  
ATOM    777 3HD1 LEU A  51      19.081  29.333  -5.943  1.00  1.06           H  
ATOM    778 1HD2 LEU A  51      18.176  29.550  -3.002  1.00  1.06           H  
ATOM    779 2HD2 LEU A  51      17.073  29.384  -4.389  1.00  1.06           H  
ATOM    780 3HD2 LEU A  51      17.003  28.222  -3.055  1.00  1.06           H  
ATOM    781  N   TYR A  52      19.100  24.113  -4.499  1.00  1.06           N  
ATOM    782  CA  TYR A  52      19.782  23.180  -3.610  1.00  1.06           C  
ATOM    783  C   TYR A  52      19.420  21.757  -4.028  1.00  1.06           C  
ATOM    784  O   TYR A  52      18.719  21.076  -3.285  1.00  1.06           O  
ATOM    785  CB  TYR A  52      19.383  23.385  -2.149  1.00  1.06           C  
ATOM    786  CG  TYR A  52      19.589  24.791  -1.649  1.00  1.06           C  
ATOM    787  CD1 TYR A  52      18.500  25.547  -1.298  1.00  1.06           C  
ATOM    788  CD2 TYR A  52      20.857  25.335  -1.588  1.00  1.06           C  
ATOM    789  CE1 TYR A  52      18.658  26.846  -0.866  1.00  1.06           C  
ATOM    790  CE2 TYR A  52      21.028  26.634  -1.162  1.00  1.06           C  
ATOM    791  CZ  TYR A  52      19.934  27.389  -0.800  1.00  1.06           C  
ATOM    792  OH  TYR A  52      20.109  28.681  -0.376  1.00  1.06           O  
ATOM    793  H   TYR A  52      18.105  24.002  -4.695  1.00  1.06           H  
ATOM    794  HA  TYR A  52      20.856  23.325  -3.692  1.00  1.06           H  
ATOM    795 1HB  TYR A  52      18.325  23.132  -2.027  1.00  1.06           H  
ATOM    796 2HB  TYR A  52      19.957  22.709  -1.517  1.00  1.06           H  
ATOM    797  HD1 TYR A  52      17.519  25.105  -1.351  1.00  1.06           H  
ATOM    798  HD2 TYR A  52      21.721  24.738  -1.881  1.00  1.06           H  
ATOM    799  HE1 TYR A  52      17.791  27.438  -0.582  1.00  1.06           H  
ATOM    800  HE2 TYR A  52      22.028  27.064  -1.115  1.00  1.06           H  
ATOM    801  HH  TYR A  52      21.048  28.883  -0.357  1.00  1.06           H  
ATOM    802  N   PRO A  53      19.897  21.263  -5.180  1.00  1.04           N  
ATOM    803  CA  PRO A  53      19.421  20.046  -5.803  1.00  1.04           C  
ATOM    804  C   PRO A  53      19.751  18.829  -4.968  1.00  1.04           C  
ATOM    805  O   PRO A  53      20.796  18.771  -4.318  1.00  1.04           O  
ATOM    806  CB  PRO A  53      20.200  20.016  -7.126  1.00  1.04           C  
ATOM    807  CG  PRO A  53      21.456  20.831  -6.860  1.00  1.04           C  
ATOM    808  CD  PRO A  53      21.051  21.886  -5.844  1.00  1.04           C  
ATOM    809  HA  PRO A  53      18.336  20.121  -5.975  1.00  1.04           H  
ATOM    810 1HB  PRO A  53      20.422  18.969  -7.390  1.00  1.04           H  
ATOM    811 2HB  PRO A  53      19.587  20.417  -7.933  1.00  1.04           H  
ATOM    812 1HG  PRO A  53      22.255  20.174  -6.490  1.00  1.04           H  
ATOM    813 2HG  PRO A  53      21.821  21.279  -7.797  1.00  1.04           H  
ATOM    814 1HD  PRO A  53      21.879  22.034  -5.142  1.00  1.04           H  
ATOM    815 2HD  PRO A  53      20.775  22.804  -6.346  1.00  1.04           H  
ATOM    816  N   ALA A  54      18.875  17.840  -5.025  1.00  1.00           N  
ATOM    817  CA  ALA A  54      19.103  16.583  -4.342  1.00  1.00           C  
ATOM    818  C   ALA A  54      19.679  15.577  -5.332  1.00  1.00           C  
ATOM    819  O   ALA A  54      19.435  15.716  -6.529  1.00  1.00           O  
ATOM    820  CB  ALA A  54      17.811  16.067  -3.749  1.00  1.00           C  
ATOM    821  H   ALA A  54      18.031  17.962  -5.566  1.00  1.00           H  
ATOM    822  HA  ALA A  54      19.806  16.764  -3.539  1.00  1.00           H  
ATOM    823 1HB  ALA A  54      17.987  15.127  -3.223  1.00  1.00           H  
ATOM    824 2HB  ALA A  54      17.428  16.801  -3.058  1.00  1.00           H  
ATOM    825 3HB  ALA A  54      17.082  15.898  -4.542  1.00  1.00           H  
ATOM    826  N   PRO A  55      20.463  14.582  -4.892  1.00  0.94           N  
ATOM    827  CA  PRO A  55      20.853  13.442  -5.693  1.00  0.94           C  
ATOM    828  C   PRO A  55      19.571  12.788  -6.161  1.00  0.94           C  
ATOM    829  O   PRO A  55      18.617  12.721  -5.392  1.00  0.94           O  
ATOM    830  CB  PRO A  55      21.615  12.568  -4.694  1.00  0.94           C  
ATOM    831  CG  PRO A  55      22.148  13.553  -3.667  1.00  0.94           C  
ATOM    832  CD  PRO A  55      21.065  14.615  -3.544  1.00  0.94           C  
ATOM    833  HA  PRO A  55      21.476  13.766  -6.539  1.00  0.94           H  
ATOM    834 1HB  PRO A  55      20.934  11.818  -4.261  1.00  0.94           H  
ATOM    835 2HB  PRO A  55      22.411  12.015  -5.213  1.00  0.94           H  
ATOM    836 1HG  PRO A  55      22.349  13.036  -2.715  1.00  0.94           H  
ATOM    837 2HG  PRO A  55      23.108  13.969  -4.009  1.00  0.94           H  
ATOM    838 1HD  PRO A  55      20.328  14.350  -2.773  1.00  0.94           H  
ATOM    839 2HD  PRO A  55      21.565  15.576  -3.349  1.00  0.94           H  
ATOM    840  N   LEU A  56      19.537  12.306  -7.391  1.00  0.89           N  
ATOM    841  CA  LEU A  56      18.311  11.705  -7.889  1.00  0.89           C  
ATOM    842  C   LEU A  56      18.408  10.190  -8.103  1.00  0.89           C  
ATOM    843  O   LEU A  56      19.484   9.680  -8.419  1.00  0.89           O  
ATOM    844  CB  LEU A  56      17.908  12.429  -9.170  1.00  0.89           C  
ATOM    845  CG  LEU A  56      17.663  13.936  -8.976  1.00  0.89           C  
ATOM    846  CD1 LEU A  56      17.401  14.557 -10.287  1.00  0.89           C  
ATOM    847  CD2 LEU A  56      16.469  14.134  -8.045  1.00  0.89           C  
ATOM    848  H   LEU A  56      20.349  12.375  -7.987  1.00  0.89           H  
ATOM    849  HA  LEU A  56      17.548  11.923  -7.161  1.00  0.89           H  
ATOM    850 1HB  LEU A  56      18.704  12.314  -9.904  1.00  0.89           H  
ATOM    851 2HB  LEU A  56      17.002  11.986  -9.574  1.00  0.89           H  
ATOM    852  HG  LEU A  56      18.545  14.406  -8.542  1.00  0.89           H  
ATOM    853 1HD1 LEU A  56      17.216  15.620 -10.159  1.00  0.89           H  
ATOM    854 2HD1 LEU A  56      18.258  14.410 -10.943  1.00  0.89           H  
ATOM    855 3HD1 LEU A  56      16.547  14.083 -10.701  1.00  0.89           H  
ATOM    856 1HD2 LEU A  56      16.289  15.202  -7.904  1.00  0.89           H  
ATOM    857 2HD2 LEU A  56      15.596  13.669  -8.489  1.00  0.89           H  
ATOM    858 3HD2 LEU A  56      16.681  13.673  -7.078  1.00  0.89           H  
ATOM    859  N   PRO A  57      17.286   9.464  -7.934  1.00  0.85           N  
ATOM    860  CA  PRO A  57      15.957   9.887  -7.501  1.00  0.85           C  
ATOM    861  C   PRO A  57      15.940  10.264  -6.028  1.00  0.85           C  
ATOM    862  O   PRO A  57      16.734   9.766  -5.232  1.00  0.85           O  
ATOM    863  CB  PRO A  57      15.093   8.648  -7.769  1.00  0.85           C  
ATOM    864  CG  PRO A  57      16.071   7.489  -7.681  1.00  0.85           C  
ATOM    865  CD  PRO A  57      17.389   8.040  -8.226  1.00  0.85           C  
ATOM    866  HA  PRO A  57      15.613  10.728  -8.119  1.00  0.85           H  
ATOM    867 1HB  PRO A  57      14.279   8.584  -7.022  1.00  0.85           H  
ATOM    868 2HB  PRO A  57      14.610   8.730  -8.756  1.00  0.85           H  
ATOM    869 1HG  PRO A  57      16.156   7.147  -6.638  1.00  0.85           H  
ATOM    870 2HG  PRO A  57      15.697   6.636  -8.264  1.00  0.85           H  
ATOM    871 1HD  PRO A  57      18.245   7.608  -7.687  1.00  0.85           H  
ATOM    872 2HD  PRO A  57      17.466   7.881  -9.312  1.00  0.85           H  
ATOM    873  N   SER A  58      15.003  11.128  -5.697  1.00  0.81           N  
ATOM    874  CA  SER A  58      14.763  11.619  -4.353  1.00  0.81           C  
ATOM    875  C   SER A  58      13.347  12.070  -4.197  1.00  0.81           C  
ATOM    876  O   SER A  58      12.712  12.505  -5.166  1.00  0.81           O  
ATOM    877  CB  SER A  58      15.640  12.796  -4.002  1.00  0.81           C  
ATOM    878  OG  SER A  58      15.295  13.324  -2.729  1.00  0.81           O  
ATOM    879  H   SER A  58      14.408  11.477  -6.426  1.00  0.81           H  
ATOM    880  HA  SER A  58      14.952  10.810  -3.646  1.00  0.81           H  
ATOM    881 1HB  SER A  58      16.670  12.469  -3.979  1.00  0.81           H  
ATOM    882 2HB  SER A  58      15.559  13.566  -4.758  1.00  0.81           H  
ATOM    883  HG  SER A  58      14.354  13.672  -2.796  1.00  0.81           H  
ATOM    884  N   GLY A  59      12.858  11.946  -2.984  1.00  0.78           N  
ATOM    885  CA  GLY A  59      11.551  12.446  -2.651  1.00  0.78           C  
ATOM    886  C   GLY A  59      11.708  13.905  -2.325  1.00  0.78           C  
ATOM    887  O   GLY A  59      12.768  14.496  -2.583  1.00  0.78           O  
ATOM    888  H   GLY A  59      13.434  11.540  -2.256  1.00  0.78           H  
ATOM    889 1HA  GLY A  59      10.860  12.310  -3.469  1.00  0.78           H  
ATOM    890 2HA  GLY A  59      11.155  11.915  -1.784  1.00  0.78           H  
ATOM    891  N   LEU A  60      10.672  14.459  -1.722  1.00  0.74           N  
ATOM    892  CA  LEU A  60      10.633  15.841  -1.295  1.00  0.74           C  
ATOM    893  C   LEU A  60       9.823  15.950  -0.007  1.00  0.74           C  
ATOM    894  O   LEU A  60       9.133  14.990   0.374  1.00  0.74           O  
ATOM    895  CB  LEU A  60      10.131  16.717  -2.428  1.00  0.74           C  
ATOM    896  CG  LEU A  60       8.774  16.568  -2.838  1.00  0.74           C  
ATOM    897  CD1 LEU A  60       8.381  17.768  -3.673  1.00  0.74           C  
ATOM    898  CD2 LEU A  60       8.638  15.294  -3.648  1.00  0.74           C  
ATOM    899  H   LEU A  60       9.866  13.881  -1.546  1.00  0.74           H  
ATOM    900  HA  LEU A  60      11.638  16.165  -1.080  1.00  0.74           H  
ATOM    901 1HB  LEU A  60      10.312  17.764  -2.179  1.00  0.74           H  
ATOM    902 2HB  LEU A  60      10.702  16.451  -3.280  1.00  0.74           H  
ATOM    903  HG  LEU A  60       8.159  16.518  -1.980  1.00  0.74           H  
ATOM    904 1HD1 LEU A  60       7.353  17.675  -4.004  1.00  0.74           H  
ATOM    905 2HD1 LEU A  60       8.487  18.666  -3.079  1.00  0.74           H  
ATOM    906 3HD1 LEU A  60       9.022  17.829  -4.532  1.00  0.74           H  
ATOM    907 1HD2 LEU A  60       7.615  15.198  -3.953  1.00  0.74           H  
ATOM    908 2HD2 LEU A  60       9.282  15.342  -4.529  1.00  0.74           H  
ATOM    909 3HD2 LEU A  60       8.914  14.435  -3.044  1.00  0.74           H  
ATOM    910  N   GLY A  61       9.992  17.062   0.706  1.00  0.71           N  
ATOM    911  CA  GLY A  61       9.301  17.314   1.949  1.00  0.71           C  
ATOM    912  C   GLY A  61      10.118  16.890   3.157  1.00  0.71           C  
ATOM    913  O   GLY A  61      10.539  15.736   3.276  1.00  0.71           O  
ATOM    914  H   GLY A  61      10.564  17.832   0.359  1.00  0.71           H  
ATOM    915 1HA  GLY A  61       9.071  18.377   2.022  1.00  0.71           H  
ATOM    916 2HA  GLY A  61       8.359  16.792   1.949  1.00  0.71           H  
ATOM    917  N   SER A  62      10.263  17.792   4.110  1.00  0.67           N  
ATOM    918  CA  SER A  62      10.990  17.455   5.323  1.00  0.67           C  
ATOM    919  C   SER A  62      10.025  17.402   6.506  1.00  0.67           C  
ATOM    920  O   SER A  62      10.361  16.892   7.582  1.00  0.67           O  
ATOM    921  CB  SER A  62      12.053  18.488   5.570  1.00  0.67           C  
ATOM    922  OG  SER A  62      11.496  19.741   5.862  1.00  0.67           O  
ATOM    923  H   SER A  62       9.908  18.727   3.973  1.00  0.67           H  
ATOM    924  HA  SER A  62      11.463  16.477   5.205  1.00  0.67           H  
ATOM    925 1HB  SER A  62      12.698  18.172   6.377  1.00  0.67           H  
ATOM    926 2HB  SER A  62      12.669  18.574   4.679  1.00  0.67           H  
ATOM    927  HG  SER A  62      11.399  19.736   6.845  1.00  0.67           H  
ATOM    928  N   GLU A  63       8.819  17.947   6.280  1.00  0.64           N  
ATOM    929  CA  GLU A  63       7.802  18.105   7.316  1.00  0.64           C  
ATOM    930  C   GLU A  63       6.575  17.232   7.178  1.00  0.64           C  
ATOM    931  O   GLU A  63       5.978  17.135   6.105  1.00  0.64           O  
ATOM    932  CB  GLU A  63       7.309  19.548   7.343  1.00  0.64           C  
ATOM    933  CG  GLU A  63       6.301  19.880   8.420  1.00  0.64           C  
ATOM    934  CD  GLU A  63       5.961  21.309   8.400  1.00  0.64           C  
ATOM    935  OE1 GLU A  63       6.291  21.965   7.445  1.00  0.64           O  
ATOM    936  OE2 GLU A  63       5.452  21.790   9.366  1.00  0.64           O  
ATOM    937  H   GLU A  63       8.624  18.299   5.357  1.00  0.64           H  
ATOM    938  HA  GLU A  63       8.269  17.869   8.258  1.00  0.64           H  
ATOM    939 1HB  GLU A  63       8.159  20.208   7.474  1.00  0.64           H  
ATOM    940 2HB  GLU A  63       6.854  19.790   6.382  1.00  0.64           H  
ATOM    941 1HG  GLU A  63       5.387  19.307   8.259  1.00  0.64           H  
ATOM    942 2HG  GLU A  63       6.708  19.612   9.398  1.00  0.64           H  
ATOM    943  N   ALA A  64       6.172  16.631   8.285  1.00  0.60           N  
ATOM    944  CA  ALA A  64       4.941  15.854   8.317  1.00  0.60           C  
ATOM    945  C   ALA A  64       4.487  15.545   9.721  1.00  0.60           C  
ATOM    946  O   ALA A  64       5.253  15.612  10.688  1.00  0.60           O  
ATOM    947  CB  ALA A  64       5.067  14.553   7.575  1.00  0.60           C  
ATOM    948  H   ALA A  64       6.738  16.757   9.127  1.00  0.60           H  
ATOM    949  HA  ALA A  64       4.163  16.454   7.848  1.00  0.60           H  
ATOM    950 1HB  ALA A  64       4.107  14.031   7.608  1.00  0.60           H  
ATOM    951 2HB  ALA A  64       5.331  14.719   6.551  1.00  0.60           H  
ATOM    952 3HB  ALA A  64       5.785  13.974   8.031  1.00  0.60           H  
ATOM    953  N   ALA A  65       3.228  15.156   9.809  1.00  0.58           N  
ATOM    954  CA  ALA A  65       2.645  14.685  11.040  1.00  0.58           C  
ATOM    955  C   ALA A  65       1.929  13.373  10.774  1.00  0.58           C  
ATOM    956  O   ALA A  65       1.380  13.157   9.680  1.00  0.58           O  
ATOM    957  CB  ALA A  65       1.698  15.716  11.596  1.00  0.58           C  
ATOM    958  H   ALA A  65       2.646  15.185   8.976  1.00  0.58           H  
ATOM    959  HA  ALA A  65       3.440  14.496  11.750  1.00  0.58           H  
ATOM    960 1HB  ALA A  65       1.291  15.355  12.515  1.00  0.58           H  
ATOM    961 2HB  ALA A  65       2.230  16.645  11.783  1.00  0.58           H  
ATOM    962 3HB  ALA A  65       0.894  15.899  10.885  1.00  0.58           H  
ATOM    963  N   GLY A  66       1.928  12.504  11.775  1.00  0.56           N  
ATOM    964  CA  GLY A  66       1.285  11.214  11.618  1.00  0.56           C  
ATOM    965  C   GLY A  66       1.396  10.320  12.836  1.00  0.56           C  
ATOM    966  O   GLY A  66       1.623  10.794  13.947  1.00  0.56           O  
ATOM    967  H   GLY A  66       2.399  12.752  12.646  1.00  0.56           H  
ATOM    968 1HA  GLY A  66       0.239  11.380  11.394  1.00  0.56           H  
ATOM    969 2HA  GLY A  66       1.724  10.714  10.767  1.00  0.56           H  
ATOM    970  N   VAL A  67       1.207   9.023  12.632  1.00  0.55           N  
ATOM    971  CA  VAL A  67       1.204   8.082  13.751  1.00  0.55           C  
ATOM    972  C   VAL A  67       2.322   7.058  13.655  1.00  0.55           C  
ATOM    973  O   VAL A  67       2.597   6.496  12.598  1.00  0.55           O  
ATOM    974  CB  VAL A  67      -0.160   7.383  13.861  1.00  0.55           C  
ATOM    975  CG1 VAL A  67      -0.140   6.363  14.985  1.00  0.55           C  
ATOM    976  CG2 VAL A  67      -1.215   8.424  14.126  1.00  0.55           C  
ATOM    977  H   VAL A  67       1.063   8.702  11.672  1.00  0.55           H  
ATOM    978  HA  VAL A  67       1.351   8.646  14.669  1.00  0.55           H  
ATOM    979  HB  VAL A  67      -0.378   6.856  12.932  1.00  0.55           H  
ATOM    980 1HG1 VAL A  67      -1.111   5.881  15.060  1.00  0.55           H  
ATOM    981 2HG1 VAL A  67       0.615   5.608  14.794  1.00  0.55           H  
ATOM    982 3HG1 VAL A  67       0.083   6.875  15.921  1.00  0.55           H  
ATOM    983 1HG2 VAL A  67      -2.188   7.947  14.208  1.00  0.55           H  
ATOM    984 2HG2 VAL A  67      -0.977   8.934  15.060  1.00  0.55           H  
ATOM    985 3HG2 VAL A  67      -1.230   9.139  13.308  1.00  0.55           H  
ATOM    986  N   VAL A  68       3.008   6.821  14.758  1.00  0.54           N  
ATOM    987  CA  VAL A  68       4.092   5.857  14.698  1.00  0.54           C  
ATOM    988  C   VAL A  68       3.532   4.445  14.584  1.00  0.54           C  
ATOM    989  O   VAL A  68       2.727   4.014  15.410  1.00  0.54           O  
ATOM    990  CB  VAL A  68       4.957   5.971  15.938  1.00  0.54           C  
ATOM    991  CG1 VAL A  68       6.047   4.927  15.911  1.00  0.54           C  
ATOM    992  CG2 VAL A  68       5.501   7.340  15.998  1.00  0.54           C  
ATOM    993  H   VAL A  68       2.774   7.313  15.626  1.00  0.54           H  
ATOM    994  HA  VAL A  68       4.709   6.066  13.829  1.00  0.54           H  
ATOM    995  HB  VAL A  68       4.343   5.793  16.825  1.00  0.54           H  
ATOM    996 1HG1 VAL A  68       6.634   5.041  16.802  1.00  0.54           H  
ATOM    997 2HG1 VAL A  68       5.617   3.933  15.876  1.00  0.54           H  
ATOM    998 3HG1 VAL A  68       6.672   5.075  15.031  1.00  0.54           H  
ATOM    999 1HG2 VAL A  68       6.076   7.453  16.870  1.00  0.54           H  
ATOM   1000 2HG2 VAL A  68       6.112   7.523  15.141  1.00  0.54           H  
ATOM   1001 3HG2 VAL A  68       4.669   8.043  16.022  1.00  0.54           H  
ATOM   1002  N   THR A  69       3.989   3.708  13.583  1.00  0.54           N  
ATOM   1003  CA  THR A  69       3.516   2.352  13.349  1.00  0.54           C  
ATOM   1004  C   THR A  69       4.550   1.301  13.736  1.00  0.54           C  
ATOM   1005  O   THR A  69       4.202   0.164  14.056  1.00  0.54           O  
ATOM   1006  CB  THR A  69       3.152   2.180  11.871  1.00  0.54           C  
ATOM   1007  OG1 THR A  69       4.314   2.426  11.064  1.00  0.54           O  
ATOM   1008  CG2 THR A  69       2.060   3.147  11.480  1.00  0.54           C  
ATOM   1009  H   THR A  69       4.662   4.120  12.950  1.00  0.54           H  
ATOM   1010  HA  THR A  69       2.621   2.189  13.946  1.00  0.54           H  
ATOM   1011  HB  THR A  69       2.808   1.162  11.702  1.00  0.54           H  
ATOM   1012  HG1 THR A  69       4.761   3.235  11.385  1.00  0.54           H  
ATOM   1013 1HG2 THR A  69       1.820   2.993  10.441  1.00  0.54           H  
ATOM   1014 2HG2 THR A  69       1.175   2.968  12.087  1.00  0.54           H  
ATOM   1015 3HG2 THR A  69       2.404   4.166  11.633  1.00  0.54           H  
ATOM   1016  N   LYS A  70       5.817   1.689  13.741  1.00  0.55           N  
ATOM   1017  CA  LYS A  70       6.877   0.747  14.101  1.00  0.55           C  
ATOM   1018  C   LYS A  70       8.028   1.500  14.757  1.00  0.55           C  
ATOM   1019  O   LYS A  70       8.417   2.576  14.311  1.00  0.55           O  
ATOM   1020  CB  LYS A  70       7.317  -0.077  12.879  1.00  0.55           C  
ATOM   1021  CG  LYS A  70       8.297  -1.218  13.168  1.00  0.55           C  
ATOM   1022  CD  LYS A  70       8.627  -2.035  11.888  1.00  0.55           C  
ATOM   1023  CE  LYS A  70       7.488  -2.953  11.458  1.00  0.55           C  
ATOM   1024  NZ  LYS A  70       7.893  -3.837  10.307  1.00  0.55           N  
ATOM   1025  H   LYS A  70       6.033   2.637  13.443  1.00  0.55           H  
ATOM   1026  HA  LYS A  70       6.486   0.048  14.840  1.00  0.55           H  
ATOM   1027 1HB  LYS A  70       6.437  -0.505  12.394  1.00  0.55           H  
ATOM   1028 2HB  LYS A  70       7.796   0.575  12.157  1.00  0.55           H  
ATOM   1029 1HG  LYS A  70       9.224  -0.809  13.575  1.00  0.55           H  
ATOM   1030 2HG  LYS A  70       7.861  -1.884  13.911  1.00  0.55           H  
ATOM   1031 1HD  LYS A  70       8.804  -1.357  11.059  1.00  0.55           H  
ATOM   1032 2HD  LYS A  70       9.524  -2.638  12.042  1.00  0.55           H  
ATOM   1033 1HE  LYS A  70       7.192  -3.578  12.297  1.00  0.55           H  
ATOM   1034 2HE  LYS A  70       6.637  -2.345  11.151  1.00  0.55           H  
ATOM   1035 1HZ  LYS A  70       7.137  -4.429  10.035  1.00  0.55           H  
ATOM   1036 2HZ  LYS A  70       8.189  -3.277   9.494  1.00  0.55           H  
ATOM   1037 3HZ  LYS A  70       8.694  -4.417  10.558  1.00  0.55           H  
ATOM   1038  N   VAL A  71       8.567   0.945  15.831  1.00  0.56           N  
ATOM   1039  CA  VAL A  71       9.665   1.587  16.552  1.00  0.56           C  
ATOM   1040  C   VAL A  71      10.934   0.737  16.613  1.00  0.56           C  
ATOM   1041  O   VAL A  71      10.880  -0.448  16.943  1.00  0.56           O  
ATOM   1042  CB  VAL A  71       9.177   1.951  17.969  1.00  0.56           C  
ATOM   1043  CG1 VAL A  71      10.260   2.493  18.773  1.00  0.56           C  
ATOM   1044  CG2 VAL A  71       8.121   3.013  17.874  1.00  0.56           C  
ATOM   1045  H   VAL A  71       8.212   0.059  16.160  1.00  0.56           H  
ATOM   1046  HA  VAL A  71       9.914   2.513  16.039  1.00  0.56           H  
ATOM   1047  HB  VAL A  71       8.789   1.060  18.460  1.00  0.56           H  
ATOM   1048 1HG1 VAL A  71       9.896   2.753  19.765  1.00  0.56           H  
ATOM   1049 2HG1 VAL A  71      11.047   1.749  18.867  1.00  0.56           H  
ATOM   1050 3HG1 VAL A  71      10.646   3.370  18.296  1.00  0.56           H  
ATOM   1051 1HG2 VAL A  71       7.781   3.276  18.869  1.00  0.56           H  
ATOM   1052 2HG2 VAL A  71       8.545   3.888  17.398  1.00  0.56           H  
ATOM   1053 3HG2 VAL A  71       7.293   2.662  17.296  1.00  0.56           H  
ATOM   1054  N   GLY A  72      12.078   1.354  16.297  1.00  0.58           N  
ATOM   1055  CA  GLY A  72      13.378   0.691  16.313  1.00  0.58           C  
ATOM   1056  C   GLY A  72      13.813   0.249  17.712  1.00  0.58           C  
ATOM   1057  O   GLY A  72      13.429   0.831  18.728  1.00  0.58           O  
ATOM   1058  H   GLY A  72      12.075   2.325  15.989  1.00  0.58           H  
ATOM   1059 1HA  GLY A  72      13.351  -0.172  15.646  1.00  0.58           H  
ATOM   1060 2HA  GLY A  72      14.125   1.375  15.901  1.00  0.58           H  
ATOM   1061  N   THR A  73      14.700  -0.739  17.739  1.00  0.60           N  
ATOM   1062  CA  THR A  73      15.253  -1.330  18.958  1.00  0.60           C  
ATOM   1063  C   THR A  73      15.902  -0.330  19.917  1.00  0.60           C  
ATOM   1064  O   THR A  73      15.843  -0.504  21.135  1.00  0.60           O  
ATOM   1065  CB  THR A  73      16.290  -2.408  18.600  1.00  0.60           C  
ATOM   1066  OG1 THR A  73      15.661  -3.444  17.833  1.00  0.60           O  
ATOM   1067  CG2 THR A  73      16.894  -2.997  19.854  1.00  0.60           C  
ATOM   1068  H   THR A  73      14.977  -1.138  16.854  1.00  0.60           H  
ATOM   1069  HA  THR A  73      14.434  -1.811  19.493  1.00  0.60           H  
ATOM   1070  HB  THR A  73      17.084  -1.957  18.002  1.00  0.60           H  
ATOM   1071  HG1 THR A  73      16.293  -4.152  17.671  1.00  0.60           H  
ATOM   1072 1HG2 THR A  73      17.629  -3.753  19.584  1.00  0.60           H  
ATOM   1073 2HG2 THR A  73      17.380  -2.207  20.428  1.00  0.60           H  
ATOM   1074 3HG2 THR A  73      16.109  -3.452  20.456  1.00  0.60           H  
ATOM   1075  N   GLY A  74      16.591   0.666  19.374  1.00  0.63           N  
ATOM   1076  CA  GLY A  74      17.321   1.643  20.163  1.00  0.63           C  
ATOM   1077  C   GLY A  74      16.478   2.857  20.558  1.00  0.63           C  
ATOM   1078  O   GLY A  74      17.011   3.824  21.107  1.00  0.63           O  
ATOM   1079  H   GLY A  74      16.582   0.805  18.372  1.00  0.63           H  
ATOM   1080 1HA  GLY A  74      17.708   1.162  21.061  1.00  0.63           H  
ATOM   1081 2HA  GLY A  74      18.183   1.981  19.589  1.00  0.63           H  
ATOM   1082  N   VAL A  75      15.177   2.831  20.268  1.00  0.65           N  
ATOM   1083  CA  VAL A  75      14.316   3.962  20.577  1.00  0.65           C  
ATOM   1084  C   VAL A  75      13.544   3.715  21.867  1.00  0.65           C  
ATOM   1085  O   VAL A  75      12.864   2.700  22.011  1.00  0.65           O  
ATOM   1086  CB  VAL A  75      13.316   4.192  19.440  1.00  0.65           C  
ATOM   1087  CG1 VAL A  75      12.370   5.365  19.786  1.00  0.65           C  
ATOM   1088  CG2 VAL A  75      14.062   4.436  18.134  1.00  0.65           C  
ATOM   1089  H   VAL A  75      14.761   2.018  19.815  1.00  0.65           H  
ATOM   1090  HA  VAL A  75      14.934   4.852  20.694  1.00  0.65           H  
ATOM   1091  HB  VAL A  75      12.730   3.311  19.330  1.00  0.65           H  
ATOM   1092 1HG1 VAL A  75      11.663   5.493  18.979  1.00  0.65           H  
ATOM   1093 2HG1 VAL A  75      11.831   5.139  20.704  1.00  0.65           H  
ATOM   1094 3HG1 VAL A  75      12.945   6.276  19.912  1.00  0.65           H  
ATOM   1095 1HG2 VAL A  75      13.352   4.569  17.321  1.00  0.65           H  
ATOM   1096 2HG2 VAL A  75      14.684   5.321  18.223  1.00  0.65           H  
ATOM   1097 3HG2 VAL A  75      14.691   3.576  17.916  1.00  0.65           H  
ATOM   1098  N   SER A  76      13.672   4.636  22.821  1.00  0.66           N  
ATOM   1099  CA  SER A  76      13.000   4.484  24.109  1.00  0.66           C  
ATOM   1100  C   SER A  76      11.971   5.577  24.417  1.00  0.66           C  
ATOM   1101  O   SER A  76      11.198   5.450  25.367  1.00  0.66           O  
ATOM   1102  CB  SER A  76      14.038   4.417  25.214  1.00  0.66           C  
ATOM   1103  OG  SER A  76      14.780   5.600  25.294  1.00  0.66           O  
ATOM   1104  H   SER A  76      14.268   5.434  22.654  1.00  0.66           H  
ATOM   1105  HA  SER A  76      12.469   3.533  24.098  1.00  0.66           H  
ATOM   1106 1HB  SER A  76      13.546   4.228  26.166  1.00  0.66           H  
ATOM   1107 2HB  SER A  76      14.708   3.580  25.019  1.00  0.66           H  
ATOM   1108  HG  SER A  76      14.201   6.254  25.694  1.00  0.66           H  
ATOM   1109  N   HIS A  77      11.972   6.654  23.632  1.00  0.65           N  
ATOM   1110  CA  HIS A  77      11.099   7.802  23.901  1.00  0.65           C  
ATOM   1111  C   HIS A  77       9.842   7.875  23.038  1.00  0.65           C  
ATOM   1112  O   HIS A  77       8.997   8.743  23.249  1.00  0.65           O  
ATOM   1113  CB  HIS A  77      11.883   9.092  23.704  1.00  0.65           C  
ATOM   1114  CG  HIS A  77      12.992   9.290  24.682  1.00  0.65           C  
ATOM   1115  ND1 HIS A  77      13.970  10.231  24.494  1.00  0.65           N  
ATOM   1116  CD2 HIS A  77      13.267   8.688  25.863  1.00  0.65           C  
ATOM   1117  CE1 HIS A  77      14.815  10.199  25.510  1.00  0.65           C  
ATOM   1118  NE2 HIS A  77      14.409   9.268  26.359  1.00  0.65           N  
ATOM   1119  H   HIS A  77      12.610   6.692  22.854  1.00  0.65           H  
ATOM   1120  HA  HIS A  77      10.773   7.762  24.940  1.00  0.65           H  
ATOM   1121 1HB  HIS A  77      12.310   9.104  22.699  1.00  0.65           H  
ATOM   1122 2HB  HIS A  77      11.208   9.944  23.776  1.00  0.65           H  
ATOM   1123  HD1 HIS A  77      14.027  10.841  23.678  1.00  0.65           H  
ATOM   1124  HD2 HIS A  77      12.770   7.894  26.423  1.00  0.65           H  
ATOM   1125  HE1 HIS A  77      15.668  10.878  25.543  1.00  0.65           H  
ATOM   1126  N   ILE A  78       9.734   6.989  22.060  1.00  0.63           N  
ATOM   1127  CA  ILE A  78       8.590   6.972  21.151  1.00  0.63           C  
ATOM   1128  C   ILE A  78       7.966   5.594  21.123  1.00  0.63           C  
ATOM   1129  O   ILE A  78       8.677   4.595  21.004  1.00  0.63           O  
ATOM   1130  CB  ILE A  78       8.983   7.397  19.730  1.00  0.63           C  
ATOM   1131  CG1 ILE A  78       9.531   8.805  19.724  1.00  0.63           C  
ATOM   1132  CG2 ILE A  78       7.826   7.292  18.816  1.00  0.63           C  
ATOM   1133  CD1 ILE A  78      10.072   9.204  18.402  1.00  0.63           C  
ATOM   1134  H   ILE A  78      10.457   6.297  21.953  1.00  0.63           H  
ATOM   1135  HA  ILE A  78       7.832   7.668  21.516  1.00  0.63           H  
ATOM   1136  HB  ILE A  78       9.764   6.748  19.374  1.00  0.63           H  
ATOM   1137 1HG1 ILE A  78       8.739   9.502  20.011  1.00  0.63           H  
ATOM   1138 2HG1 ILE A  78      10.338   8.881  20.444  1.00  0.63           H  
ATOM   1139 1HG2 ILE A  78       8.136   7.585  17.820  1.00  0.63           H  
ATOM   1140 2HG2 ILE A  78       7.462   6.267  18.794  1.00  0.63           H  
ATOM   1141 3HG2 ILE A  78       7.025   7.953  19.163  1.00  0.63           H  
ATOM   1142 1HD1 ILE A  78      10.457  10.219  18.468  1.00  0.63           H  
ATOM   1143 2HD1 ILE A  78      10.865   8.532  18.115  1.00  0.63           H  
ATOM   1144 3HD1 ILE A  78       9.281   9.159  17.661  1.00  0.63           H  
ATOM   1145  N   LYS A  79       6.653   5.532  21.281  1.00  0.61           N  
ATOM   1146  CA  LYS A  79       5.954   4.259  21.266  1.00  0.61           C  
ATOM   1147  C   LYS A  79       5.075   4.114  20.025  1.00  0.61           C  
ATOM   1148  O   LYS A  79       4.629   5.099  19.430  1.00  0.61           O  
ATOM   1149  CB  LYS A  79       5.109   4.126  22.532  1.00  0.61           C  
ATOM   1150  CG  LYS A  79       5.903   4.278  23.846  1.00  0.61           C  
ATOM   1151  CD  LYS A  79       6.937   3.169  24.043  1.00  0.61           C  
ATOM   1152  CE  LYS A  79       7.658   3.321  25.388  1.00  0.61           C  
ATOM   1153  NZ  LYS A  79       8.693   2.270  25.592  1.00  0.61           N  
ATOM   1154  H   LYS A  79       6.115   6.397  21.407  1.00  0.61           H  
ATOM   1155  HA  LYS A  79       6.688   3.454  21.249  1.00  0.61           H  
ATOM   1156 1HB  LYS A  79       4.329   4.897  22.522  1.00  0.61           H  
ATOM   1157 2HB  LYS A  79       4.608   3.159  22.538  1.00  0.61           H  
ATOM   1158 1HG  LYS A  79       6.417   5.242  23.841  1.00  0.61           H  
ATOM   1159 2HG  LYS A  79       5.208   4.268  24.684  1.00  0.61           H  
ATOM   1160 1HD  LYS A  79       6.443   2.197  24.010  1.00  0.61           H  
ATOM   1161 2HD  LYS A  79       7.676   3.209  23.239  1.00  0.61           H  
ATOM   1162 1HE  LYS A  79       8.142   4.300  25.420  1.00  0.61           H  
ATOM   1163 2HE  LYS A  79       6.929   3.260  26.194  1.00  0.61           H  
ATOM   1164 1HZ  LYS A  79       9.144   2.413  26.485  1.00  0.61           H  
ATOM   1165 2HZ  LYS A  79       8.260   1.360  25.575  1.00  0.61           H  
ATOM   1166 3HZ  LYS A  79       9.381   2.330  24.852  1.00  0.61           H  
ATOM   1167  N   VAL A  80       4.793   2.879  19.645  1.00  0.59           N  
ATOM   1168  CA  VAL A  80       3.878   2.671  18.536  1.00  0.59           C  
ATOM   1169  C   VAL A  80       2.505   3.187  18.946  1.00  0.59           C  
ATOM   1170  O   VAL A  80       2.034   2.902  20.048  1.00  0.59           O  
ATOM   1171  CB  VAL A  80       3.830   1.190  18.127  1.00  0.59           C  
ATOM   1172  CG1 VAL A  80       2.766   0.976  17.083  1.00  0.59           C  
ATOM   1173  CG2 VAL A  80       5.178   0.794  17.561  1.00  0.59           C  
ATOM   1174  H   VAL A  80       5.191   2.089  20.133  1.00  0.59           H  
ATOM   1175  HA  VAL A  80       4.221   3.246  17.678  1.00  0.59           H  
ATOM   1176  HB  VAL A  80       3.588   0.576  18.991  1.00  0.59           H  
ATOM   1177 1HG1 VAL A  80       2.746  -0.072  16.789  1.00  0.59           H  
ATOM   1178 2HG1 VAL A  80       1.794   1.257  17.481  1.00  0.59           H  
ATOM   1179 3HG1 VAL A  80       2.991   1.584  16.224  1.00  0.59           H  
ATOM   1180 1HG2 VAL A  80       5.155  -0.252  17.258  1.00  0.59           H  
ATOM   1181 2HG2 VAL A  80       5.386   1.416  16.697  1.00  0.59           H  
ATOM   1182 3HG2 VAL A  80       5.947   0.938  18.314  1.00  0.59           H  
ATOM   1183  N   GLY A  81       1.890   3.975  18.069  1.00  0.57           N  
ATOM   1184  CA  GLY A  81       0.605   4.609  18.310  1.00  0.57           C  
ATOM   1185  C   GLY A  81       0.735   6.092  18.683  1.00  0.57           C  
ATOM   1186  O   GLY A  81      -0.254   6.827  18.638  1.00  0.57           O  
ATOM   1187  H   GLY A  81       2.329   4.140  17.170  1.00  0.57           H  
ATOM   1188 1HA  GLY A  81      -0.010   4.510  17.417  1.00  0.57           H  
ATOM   1189 2HA  GLY A  81       0.089   4.079  19.109  1.00  0.57           H  
ATOM   1190  N   ASP A  82       1.940   6.549  19.044  1.00  0.57           N  
ATOM   1191  CA  ASP A  82       2.113   7.964  19.372  1.00  0.57           C  
ATOM   1192  C   ASP A  82       1.798   8.856  18.175  1.00  0.57           C  
ATOM   1193  O   ASP A  82       2.147   8.545  17.030  1.00  0.57           O  
ATOM   1194  CB  ASP A  82       3.542   8.274  19.861  1.00  0.57           C  
ATOM   1195  CG  ASP A  82       3.868   7.824  21.291  1.00  0.57           C  
ATOM   1196  OD1 ASP A  82       2.980   7.482  22.035  1.00  0.57           O  
ATOM   1197  OD2 ASP A  82       5.042   7.814  21.619  1.00  0.57           O  
ATOM   1198  H   ASP A  82       2.747   5.922  19.091  1.00  0.57           H  
ATOM   1199  HA  ASP A  82       1.418   8.217  20.173  1.00  0.57           H  
ATOM   1200 1HB  ASP A  82       4.255   7.794  19.184  1.00  0.57           H  
ATOM   1201 2HB  ASP A  82       3.713   9.350  19.795  1.00  0.57           H  
ATOM   1202  N   ARG A  83       1.170   9.995  18.449  1.00  0.58           N  
ATOM   1203  CA  ARG A  83       0.900  10.978  17.407  1.00  0.58           C  
ATOM   1204  C   ARG A  83       2.109  11.876  17.370  1.00  0.58           C  
ATOM   1205  O   ARG A  83       2.456  12.474  18.387  1.00  0.58           O  
ATOM   1206  CB  ARG A  83      -0.325  11.798  17.726  1.00  0.58           C  
ATOM   1207  CG  ARG A  83      -1.605  11.018  17.836  1.00  0.58           C  
ATOM   1208  CD  ARG A  83      -2.767  11.891  18.210  1.00  0.58           C  
ATOM   1209  NE  ARG A  83      -3.154  12.815  17.149  1.00  0.58           N  
ATOM   1210  CZ  ARG A  83      -2.971  14.160  17.150  1.00  0.58           C  
ATOM   1211  NH1 ARG A  83      -2.407  14.799  18.138  1.00  0.58           N  
ATOM   1212  NH2 ARG A  83      -3.382  14.880  16.144  1.00  0.58           N  
ATOM   1213  H   ARG A  83       0.886  10.186  19.400  1.00  0.58           H  
ATOM   1214  HA  ARG A  83       0.782  10.482  16.442  1.00  0.58           H  
ATOM   1215 1HB  ARG A  83      -0.173  12.320  18.672  1.00  0.58           H  
ATOM   1216 2HB  ARG A  83      -0.461  12.559  16.962  1.00  0.58           H  
ATOM   1217 1HG  ARG A  83      -1.817  10.531  16.895  1.00  0.58           H  
ATOM   1218 2HG  ARG A  83      -1.490  10.256  18.610  1.00  0.58           H  
ATOM   1219 1HD  ARG A  83      -3.627  11.265  18.443  1.00  0.58           H  
ATOM   1220 2HD  ARG A  83      -2.502  12.480  19.089  1.00  0.58           H  
ATOM   1221  HE  ARG A  83      -3.608  12.417  16.338  1.00  0.58           H  
ATOM   1222 1HH1 ARG A  83      -2.075  14.306  18.955  1.00  0.58           H  
ATOM   1223 2HH1 ARG A  83      -2.333  15.830  18.046  1.00  0.58           H  
ATOM   1224 1HH2 ARG A  83      -3.841  14.458  15.353  1.00  0.58           H  
ATOM   1225 2HH2 ARG A  83      -3.251  15.898  16.205  1.00  0.58           H  
ATOM   1226  N   VAL A  84       2.788  11.906  16.246  1.00  0.60           N  
ATOM   1227  CA  VAL A  84       4.047  12.611  16.153  1.00  0.60           C  
ATOM   1228  C   VAL A  84       4.167  13.591  15.010  1.00  0.60           C  
ATOM   1229  O   VAL A  84       3.382  13.585  14.057  1.00  0.60           O  
ATOM   1230  CB  VAL A  84       5.199  11.616  16.037  1.00  0.60           C  
ATOM   1231  CG1 VAL A  84       5.270  10.700  17.268  1.00  0.60           C  
ATOM   1232  CG2 VAL A  84       5.034  10.797  14.761  1.00  0.60           C  
ATOM   1233  H   VAL A  84       2.427  11.409  15.438  1.00  0.60           H  
ATOM   1234  HA  VAL A  84       4.177  13.172  17.071  1.00  0.60           H  
ATOM   1235  HB  VAL A  84       6.091  12.172  16.003  1.00  0.60           H  
ATOM   1236 1HG1 VAL A  84       6.118  10.027  17.175  1.00  0.60           H  
ATOM   1237 2HG1 VAL A  84       5.392  11.310  18.149  1.00  0.60           H  
ATOM   1238 3HG1 VAL A  84       4.362  10.119  17.351  1.00  0.60           H  
ATOM   1239 1HG2 VAL A  84       5.871  10.116  14.666  1.00  0.60           H  
ATOM   1240 2HG2 VAL A  84       4.101  10.229  14.806  1.00  0.60           H  
ATOM   1241 3HG2 VAL A  84       5.010  11.467  13.903  1.00  0.60           H  
ATOM   1242  N   VAL A  85       5.204  14.410  15.101  1.00  0.65           N  
ATOM   1243  CA  VAL A  85       5.504  15.385  14.079  1.00  0.65           C  
ATOM   1244  C   VAL A  85       7.005  15.601  13.918  1.00  0.65           C  
ATOM   1245  O   VAL A  85       7.786  15.525  14.871  1.00  0.65           O  
ATOM   1246  CB  VAL A  85       4.800  16.693  14.439  1.00  0.65           C  
ATOM   1247  CG1 VAL A  85       5.380  17.211  15.704  1.00  0.65           C  
ATOM   1248  CG2 VAL A  85       4.871  17.692  13.316  1.00  0.65           C  
ATOM   1249  H   VAL A  85       5.780  14.361  15.938  1.00  0.65           H  
ATOM   1250  HA  VAL A  85       5.116  15.024  13.133  1.00  0.65           H  
ATOM   1251  HB  VAL A  85       3.763  16.478  14.618  1.00  0.65           H  
ATOM   1252 1HG1 VAL A  85       4.881  18.119  15.992  1.00  0.65           H  
ATOM   1253 2HG1 VAL A  85       5.268  16.465  16.493  1.00  0.65           H  
ATOM   1254 3HG1 VAL A  85       6.421  17.407  15.540  1.00  0.65           H  
ATOM   1255 1HG2 VAL A  85       4.342  18.592  13.601  1.00  0.65           H  
ATOM   1256 2HG2 VAL A  85       5.880  17.929  13.102  1.00  0.65           H  
ATOM   1257 3HG2 VAL A  85       4.414  17.276  12.429  1.00  0.65           H  
ATOM   1258  N   TYR A  86       7.405  15.880  12.695  1.00  0.71           N  
ATOM   1259  CA  TYR A  86       8.797  16.148  12.391  1.00  0.71           C  
ATOM   1260  C   TYR A  86       8.950  17.237  11.326  1.00  0.71           C  
ATOM   1261  O   TYR A  86       8.049  17.459  10.521  1.00  0.71           O  
ATOM   1262  CB  TYR A  86       9.471  14.829  12.025  1.00  0.71           C  
ATOM   1263  CG  TYR A  86       8.829  14.074  10.914  1.00  0.71           C  
ATOM   1264  CD1 TYR A  86       9.170  14.321   9.614  1.00  0.71           C  
ATOM   1265  CD2 TYR A  86       7.912  13.064  11.229  1.00  0.71           C  
ATOM   1266  CE1 TYR A  86       8.619  13.579   8.610  1.00  0.71           C  
ATOM   1267  CE2 TYR A  86       7.354  12.320  10.223  1.00  0.71           C  
ATOM   1268  CZ  TYR A  86       7.716  12.570   8.918  1.00  0.71           C  
ATOM   1269  OH  TYR A  86       7.175  11.834   7.898  1.00  0.71           O  
ATOM   1270  H   TYR A  86       6.705  15.895  11.950  1.00  0.71           H  
ATOM   1271  HA  TYR A  86       9.281  16.508  13.298  1.00  0.71           H  
ATOM   1272 1HB  TYR A  86      10.511  15.017  11.747  1.00  0.71           H  
ATOM   1273 2HB  TYR A  86       9.487  14.188  12.895  1.00  0.71           H  
ATOM   1274  HD1 TYR A  86       9.888  15.111   9.385  1.00  0.71           H  
ATOM   1275  HD2 TYR A  86       7.649  12.865  12.270  1.00  0.71           H  
ATOM   1276  HE1 TYR A  86       8.894  13.780   7.575  1.00  0.71           H  
ATOM   1277  HE2 TYR A  86       6.644  11.532  10.448  1.00  0.71           H  
ATOM   1278  HH  TYR A  86       6.238  11.623   8.110  1.00  0.71           H  
ATOM   1279  N   ALA A  87      10.101  17.938  11.334  1.00  0.79           N  
ATOM   1280  CA  ALA A  87      10.363  19.040  10.385  1.00  0.79           C  
ATOM   1281  C   ALA A  87      11.617  18.897   9.523  1.00  0.79           C  
ATOM   1282  O   ALA A  87      11.775  19.616   8.534  1.00  0.79           O  
ATOM   1283  CB  ALA A  87      10.525  20.344  11.146  1.00  0.79           C  
ATOM   1284  H   ALA A  87      10.799  17.706  12.026  1.00  0.79           H  
ATOM   1285  HA  ALA A  87       9.508  19.117   9.719  1.00  0.79           H  
ATOM   1286 1HB  ALA A  87      10.681  21.140  10.431  1.00  0.79           H  
ATOM   1287 2HB  ALA A  87       9.662  20.565  11.723  1.00  0.79           H  
ATOM   1288 3HB  ALA A  87      11.387  20.278  11.804  1.00  0.79           H  
ATOM   1289  N   GLN A  88      12.555  18.053   9.935  1.00  0.86           N  
ATOM   1290  CA  GLN A  88      13.861  18.003   9.279  1.00  0.86           C  
ATOM   1291  C   GLN A  88      14.196  16.640   8.700  1.00  0.86           C  
ATOM   1292  O   GLN A  88      15.372  16.251   8.632  1.00  0.86           O  
ATOM   1293  CB  GLN A  88      14.951  18.340  10.278  1.00  0.86           C  
ATOM   1294  CG  GLN A  88      14.874  19.680  10.917  1.00  0.86           C  
ATOM   1295  CD  GLN A  88      16.033  19.813  11.849  1.00  0.86           C  
ATOM   1296  OE1 GLN A  88      17.068  19.176  11.615  1.00  0.86           O  
ATOM   1297  NE2 GLN A  88      15.899  20.598  12.886  1.00  0.86           N  
ATOM   1298  H   GLN A  88      12.379  17.448  10.720  1.00  0.86           H  
ATOM   1299  HA  GLN A  88      13.875  18.730   8.468  1.00  0.86           H  
ATOM   1300 1HB  GLN A  88      14.945  17.599  11.075  1.00  0.86           H  
ATOM   1301 2HB  GLN A  88      15.919  18.278   9.781  1.00  0.86           H  
ATOM   1302 1HG  GLN A  88      14.905  20.463  10.169  1.00  0.86           H  
ATOM   1303 2HG  GLN A  88      13.959  19.753  11.499  1.00  0.86           H  
ATOM   1304 1HE2 GLN A  88      16.681  20.676  13.544  1.00  0.86           H  
ATOM   1305 2HE2 GLN A  88      15.049  21.091  13.044  1.00  0.86           H  
ATOM   1306  N   SER A  89      13.196  15.891   8.277  1.00  0.90           N  
ATOM   1307  CA  SER A  89      13.470  14.540   7.819  1.00  0.90           C  
ATOM   1308  C   SER A  89      13.861  14.467   6.354  1.00  0.90           C  
ATOM   1309  O   SER A  89      13.146  13.909   5.508  1.00  0.90           O  
ATOM   1310  CB  SER A  89      12.297  13.704   8.109  1.00  0.90           C  
ATOM   1311  OG  SER A  89      12.089  13.656   9.472  1.00  0.90           O  
ATOM   1312  H   SER A  89      12.239  16.254   8.256  1.00  0.90           H  
ATOM   1313  HA  SER A  89      14.302  14.150   8.405  1.00  0.90           H  
ATOM   1314 1HB  SER A  89      11.429  14.128   7.615  1.00  0.90           H  
ATOM   1315 2HB  SER A  89      12.467  12.705   7.734  1.00  0.90           H  
ATOM   1316  HG  SER A  89      11.239  13.222   9.588  1.00  0.90           H  
ATOM   1317  N   SER A  90      15.037  15.015   6.094  1.00  0.90           N  
ATOM   1318  CA  SER A  90      15.622  15.156   4.775  1.00  0.90           C  
ATOM   1319  C   SER A  90      14.563  15.539   3.756  1.00  0.90           C  
ATOM   1320  O   SER A  90      14.022  16.642   3.809  1.00  0.90           O  
ATOM   1321  CB  SER A  90      16.302  13.858   4.365  1.00  0.90           C  
ATOM   1322  OG  SER A  90      15.364  12.835   4.141  1.00  0.90           O  
ATOM   1323  H   SER A  90      15.516  15.408   6.902  1.00  0.90           H  
ATOM   1324  HA  SER A  90      16.369  15.951   4.810  1.00  0.90           H  
ATOM   1325 1HB  SER A  90      16.902  14.016   3.468  1.00  0.90           H  
ATOM   1326 2HB  SER A  90      16.980  13.555   5.161  1.00  0.90           H  
ATOM   1327  HG  SER A  90      14.600  13.025   4.723  1.00  0.90           H  
ATOM   1328  N   LEU A  91      14.292  14.629   2.828  1.00  0.87           N  
ATOM   1329  CA  LEU A  91      13.319  14.842   1.770  1.00  0.87           C  
ATOM   1330  C   LEU A  91      12.315  13.693   1.597  1.00  0.87           C  
ATOM   1331  O   LEU A  91      11.920  13.390   0.478  1.00  0.87           O  
ATOM   1332  CB  LEU A  91      14.059  15.099   0.461  1.00  0.87           C  
ATOM   1333  CG  LEU A  91      14.878  16.398   0.396  1.00  0.87           C  
ATOM   1334  CD1 LEU A  91      15.696  16.398  -0.865  1.00  0.87           C  
ATOM   1335  CD2 LEU A  91      13.923  17.603   0.438  1.00  0.87           C  
ATOM   1336  H   LEU A  91      14.779  13.742   2.864  1.00  0.87           H  
ATOM   1337  HA  LEU A  91      12.751  15.738   2.015  1.00  0.87           H  
ATOM   1338 1HB  LEU A  91      14.741  14.270   0.282  1.00  0.87           H  
ATOM   1339 2HB  LEU A  91      13.365  15.115  -0.321  1.00  0.87           H  
ATOM   1340  HG  LEU A  91      15.558  16.447   1.241  1.00  0.87           H  
ATOM   1341 1HD1 LEU A  91      16.284  17.315  -0.919  1.00  0.87           H  
ATOM   1342 2HD1 LEU A  91      16.364  15.536  -0.869  1.00  0.87           H  
ATOM   1343 3HD1 LEU A  91      15.028  16.339  -1.723  1.00  0.87           H  
ATOM   1344 1HD2 LEU A  91      14.495  18.523   0.406  1.00  0.87           H  
ATOM   1345 2HD2 LEU A  91      13.250  17.574  -0.409  1.00  0.87           H  
ATOM   1346 3HD2 LEU A  91      13.339  17.576   1.364  1.00  0.87           H  
ATOM   1347  N   GLY A  92      11.949  13.000   2.667  1.00  0.81           N  
ATOM   1348  CA  GLY A  92      11.016  11.870   2.504  1.00  0.81           C  
ATOM   1349  C   GLY A  92       9.574  12.069   3.009  1.00  0.81           C  
ATOM   1350  O   GLY A  92       8.792  11.114   3.026  1.00  0.81           O  
ATOM   1351  H   GLY A  92      12.300  13.275   3.588  1.00  0.81           H  
ATOM   1352 1HA  GLY A  92      10.976  11.596   1.451  1.00  0.81           H  
ATOM   1353 2HA  GLY A  92      11.443  11.009   3.013  1.00  0.81           H  
ATOM   1354  N   ALA A  93       9.207  13.278   3.429  1.00  0.74           N  
ATOM   1355  CA  ALA A  93       7.889  13.525   4.031  1.00  0.74           C  
ATOM   1356  C   ALA A  93       6.720  13.231   3.107  1.00  0.74           C  
ATOM   1357  O   ALA A  93       5.666  12.825   3.575  1.00  0.74           O  
ATOM   1358  CB  ALA A  93       7.778  14.931   4.523  1.00  0.74           C  
ATOM   1359  H   ALA A  93       9.855  14.056   3.340  1.00  0.74           H  
ATOM   1360  HA  ALA A  93       7.800  12.863   4.891  1.00  0.74           H  
ATOM   1361 1HB  ALA A  93       6.839  15.054   5.005  1.00  0.74           H  
ATOM   1362 2HB  ALA A  93       8.579  15.133   5.226  1.00  0.74           H  
ATOM   1363 3HB  ALA A  93       7.829  15.594   3.710  1.00  0.74           H  
ATOM   1364  N   TYR A  94       6.884  13.403   1.792  1.00  0.69           N  
ATOM   1365  CA  TYR A  94       5.770  13.129   0.883  1.00  0.69           C  
ATOM   1366  C   TYR A  94       5.332  11.663   0.881  1.00  0.69           C  
ATOM   1367  O   TYR A  94       4.259  11.346   0.380  1.00  0.69           O  
ATOM   1368  CB  TYR A  94       6.053  13.598  -0.530  1.00  0.69           C  
ATOM   1369  CG  TYR A  94       5.935  15.084  -0.691  1.00  0.69           C  
ATOM   1370  CD1 TYR A  94       6.266  15.899   0.354  1.00  0.69           C  
ATOM   1371  CD2 TYR A  94       5.515  15.639  -1.880  1.00  0.69           C  
ATOM   1372  CE1 TYR A  94       6.214  17.254   0.210  1.00  0.69           C  
ATOM   1373  CE2 TYR A  94       5.473  16.984  -2.018  1.00  0.69           C  
ATOM   1374  CZ  TYR A  94       5.834  17.779  -0.980  1.00  0.69           C  
ATOM   1375  OH  TYR A  94       5.831  19.094  -1.127  1.00  0.69           O  
ATOM   1376  H   TYR A  94       7.765  13.768   1.421  1.00  0.69           H  
ATOM   1377  HA  TYR A  94       4.935  13.715   1.196  1.00  0.69           H  
ATOM   1378 1HB  TYR A  94       7.074  13.314  -0.803  1.00  0.69           H  
ATOM   1379 2HB  TYR A  94       5.393  13.116  -1.226  1.00  0.69           H  
ATOM   1380  HD1 TYR A  94       6.589  15.468   1.293  1.00  0.69           H  
ATOM   1381  HD2 TYR A  94       5.240  15.033  -2.702  1.00  0.69           H  
ATOM   1382  HE1 TYR A  94       6.493  17.914   1.036  1.00  0.69           H  
ATOM   1383  HE2 TYR A  94       5.167  17.426  -2.958  1.00  0.69           H  
ATOM   1384  HH  TYR A  94       6.157  19.495  -0.307  1.00  0.69           H  
ATOM   1385  N   SER A  95       6.172  10.753   1.358  1.00  0.65           N  
ATOM   1386  CA  SER A  95       5.794   9.349   1.371  1.00  0.65           C  
ATOM   1387  C   SER A  95       4.640   9.049   2.338  1.00  0.65           C  
ATOM   1388  O   SER A  95       4.518   9.651   3.400  1.00  0.65           O  
ATOM   1389  CB  SER A  95       6.994   8.520   1.738  1.00  0.65           C  
ATOM   1390  OG  SER A  95       8.021   8.632   0.774  1.00  0.65           O  
ATOM   1391  H   SER A  95       7.057  11.030   1.789  1.00  0.65           H  
ATOM   1392  HA  SER A  95       5.460   9.075   0.379  1.00  0.65           H  
ATOM   1393 1HB  SER A  95       7.370   8.848   2.711  1.00  0.65           H  
ATOM   1394 2HB  SER A  95       6.699   7.492   1.844  1.00  0.65           H  
ATOM   1395  HG  SER A  95       8.797   8.226   1.175  1.00  0.65           H  
ATOM   1396  N   GLU A  96       3.809   8.064   2.005  1.00  0.62           N  
ATOM   1397  CA  GLU A  96       2.749   7.607   2.912  1.00  0.62           C  
ATOM   1398  C   GLU A  96       3.332   7.123   4.245  1.00  0.62           C  
ATOM   1399  O   GLU A  96       2.762   7.370   5.306  1.00  0.62           O  
ATOM   1400  CB  GLU A  96       1.961   6.492   2.256  1.00  0.62           C  
ATOM   1401  CG  GLU A  96       0.786   5.974   3.015  1.00  0.62           C  
ATOM   1402  CD  GLU A  96       0.116   4.884   2.250  1.00  0.62           C  
ATOM   1403  OE1 GLU A  96       0.606   4.562   1.184  1.00  0.62           O  
ATOM   1404  OE2 GLU A  96      -0.868   4.359   2.710  1.00  0.62           O  
ATOM   1405  H   GLU A  96       3.897   7.634   1.090  1.00  0.62           H  
ATOM   1406  HA  GLU A  96       2.081   8.445   3.114  1.00  0.62           H  
ATOM   1407 1HB  GLU A  96       1.599   6.848   1.302  1.00  0.62           H  
ATOM   1408 2HB  GLU A  96       2.623   5.659   2.055  1.00  0.62           H  
ATOM   1409 1HG  GLU A  96       1.104   5.611   3.987  1.00  0.62           H  
ATOM   1410 2HG  GLU A  96       0.079   6.791   3.175  1.00  0.62           H  
ATOM   1411  N   TYR A  97       4.453   6.405   4.171  1.00  0.61           N  
ATOM   1412  CA  TYR A  97       5.151   5.916   5.356  1.00  0.61           C  
ATOM   1413  C   TYR A  97       6.565   6.426   5.301  1.00  0.61           C  
ATOM   1414  O   TYR A  97       7.184   6.419   4.235  1.00  0.61           O  
ATOM   1415  CB  TYR A  97       5.163   4.397   5.461  1.00  0.61           C  
ATOM   1416  CG  TYR A  97       3.840   3.782   5.667  1.00  0.61           C  
ATOM   1417  CD1 TYR A  97       3.049   3.473   4.592  1.00  0.61           C  
ATOM   1418  CD2 TYR A  97       3.408   3.522   6.951  1.00  0.61           C  
ATOM   1419  CE1 TYR A  97       1.817   2.903   4.786  1.00  0.61           C  
ATOM   1420  CE2 TYR A  97       2.180   2.957   7.148  1.00  0.61           C  
ATOM   1421  CZ  TYR A  97       1.383   2.649   6.076  1.00  0.61           C  
ATOM   1422  OH  TYR A  97       0.144   2.106   6.289  1.00  0.61           O  
ATOM   1423  H   TYR A  97       4.841   6.229   3.259  1.00  0.61           H  
ATOM   1424  HA  TYR A  97       4.677   6.327   6.241  1.00  0.61           H  
ATOM   1425 1HB  TYR A  97       5.596   3.976   4.552  1.00  0.61           H  
ATOM   1426 2HB  TYR A  97       5.804   4.102   6.291  1.00  0.61           H  
ATOM   1427  HD1 TYR A  97       3.394   3.687   3.596  1.00  0.61           H  
ATOM   1428  HD2 TYR A  97       4.042   3.769   7.807  1.00  0.61           H  
ATOM   1429  HE1 TYR A  97       1.181   2.665   3.931  1.00  0.61           H  
ATOM   1430  HE2 TYR A  97       1.827   2.754   8.154  1.00  0.61           H  
ATOM   1431  HH  TYR A  97      -0.256   2.530   7.083  1.00  0.61           H  
ATOM   1432  N   HIS A  98       7.106   6.787   6.454  1.00  0.61           N  
ATOM   1433  CA  HIS A  98       8.435   7.370   6.473  1.00  0.61           C  
ATOM   1434  C   HIS A  98       9.268   6.961   7.681  1.00  0.61           C  
ATOM   1435  O   HIS A  98       8.818   7.070   8.823  1.00  0.61           O  
ATOM   1436  CB  HIS A  98       8.258   8.885   6.456  1.00  0.61           C  
ATOM   1437  CG  HIS A  98       9.450   9.699   6.239  1.00  0.61           C  
ATOM   1438  ND1 HIS A  98       9.403  11.040   6.367  1.00  0.61           N  
ATOM   1439  CD2 HIS A  98      10.719   9.399   5.879  1.00  0.61           C  
ATOM   1440  CE1 HIS A  98      10.574  11.553   6.096  1.00  0.61           C  
ATOM   1441  NE2 HIS A  98      11.401  10.579   5.791  1.00  0.61           N  
ATOM   1442  H   HIS A  98       6.529   6.761   7.295  1.00  0.61           H  
ATOM   1443  HA  HIS A  98       8.979   7.071   5.578  1.00  0.61           H  
ATOM   1444 1HB  HIS A  98       7.545   9.148   5.669  1.00  0.61           H  
ATOM   1445 2HB  HIS A  98       7.812   9.199   7.402  1.00  0.61           H  
ATOM   1446  HD1 HIS A  98       8.584  11.536   6.684  1.00  0.61           H  
ATOM   1447  HD2 HIS A  98      11.232   8.466   5.656  1.00  0.61           H  
ATOM   1448  HE1 HIS A  98      10.712  12.620   6.113  1.00  0.61           H  
ATOM   1449  N   ASN A  99      10.468   6.439   7.420  1.00  0.61           N  
ATOM   1450  CA  ASN A  99      11.389   6.058   8.487  1.00  0.61           C  
ATOM   1451  C   ASN A  99      12.200   7.284   8.894  1.00  0.61           C  
ATOM   1452  O   ASN A  99      12.983   7.816   8.104  1.00  0.61           O  
ATOM   1453  CB  ASN A  99      12.300   4.928   8.063  1.00  0.61           C  
ATOM   1454  CG  ASN A  99      11.561   3.643   7.803  1.00  0.61           C  
ATOM   1455  OD1 ASN A  99      10.701   3.224   8.583  1.00  0.61           O  
ATOM   1456  ND2 ASN A  99      11.904   2.992   6.730  1.00  0.61           N  
ATOM   1457  H   ASN A  99      10.762   6.344   6.459  1.00  0.61           H  
ATOM   1458  HA  ASN A  99      10.821   5.737   9.354  1.00  0.61           H  
ATOM   1459 1HB  ASN A  99      12.845   5.216   7.163  1.00  0.61           H  
ATOM   1460 2HB  ASN A  99      13.043   4.751   8.849  1.00  0.61           H  
ATOM   1461 1HD2 ASN A  99      11.480   2.093   6.539  1.00  0.61           H  
ATOM   1462 2HD2 ASN A  99      12.620   3.351   6.134  1.00  0.61           H  
ATOM   1463  N   VAL A 100      11.938   7.773  10.098  1.00  0.62           N  
ATOM   1464  CA  VAL A 100      12.535   9.002  10.584  1.00  0.62           C  
ATOM   1465  C   VAL A 100      13.335   8.735  11.860  1.00  0.62           C  
ATOM   1466  O   VAL A 100      12.837   8.041  12.740  1.00  0.62           O  
ATOM   1467  CB  VAL A 100      11.427  10.034  10.888  1.00  0.62           C  
ATOM   1468  CG1 VAL A 100      12.034  11.300  11.397  1.00  0.62           C  
ATOM   1469  CG2 VAL A 100      10.638  10.287   9.651  1.00  0.62           C  
ATOM   1470  H   VAL A 100      11.287   7.261  10.690  1.00  0.62           H  
ATOM   1471  HA  VAL A 100      13.161   9.405   9.798  1.00  0.62           H  
ATOM   1472  HB  VAL A 100      10.769   9.644  11.667  1.00  0.62           H  
ATOM   1473 1HG1 VAL A 100      11.258  12.032  11.609  1.00  0.62           H  
ATOM   1474 2HG1 VAL A 100      12.591  11.107  12.286  1.00  0.62           H  
ATOM   1475 3HG1 VAL A 100      12.701  11.688  10.649  1.00  0.62           H  
ATOM   1476 1HG2 VAL A 100       9.870  10.999   9.867  1.00  0.62           H  
ATOM   1477 2HG2 VAL A 100      11.295  10.680   8.879  1.00  0.62           H  
ATOM   1478 3HG2 VAL A 100      10.184   9.364   9.306  1.00  0.62           H  
ATOM   1479  N   PRO A 101      14.575   9.217  12.006  1.00  0.63           N  
ATOM   1480  CA  PRO A 101      15.334   9.059  13.225  1.00  0.63           C  
ATOM   1481  C   PRO A 101      14.464   9.547  14.356  1.00  0.63           C  
ATOM   1482  O   PRO A 101      13.863  10.613  14.263  1.00  0.63           O  
ATOM   1483  CB  PRO A 101      16.548   9.949  12.977  1.00  0.63           C  
ATOM   1484  CG  PRO A 101      16.720   9.902  11.464  1.00  0.63           C  
ATOM   1485  CD  PRO A 101      15.301   9.881  10.909  1.00  0.63           C  
ATOM   1486  HA  PRO A 101      15.639   8.022  13.371  1.00  0.63           H  
ATOM   1487 1HB  PRO A 101      16.358  10.962  13.359  1.00  0.63           H  
ATOM   1488 2HB  PRO A 101      17.418   9.555  13.524  1.00  0.63           H  
ATOM   1489 1HG  PRO A 101      17.306  10.764  11.116  1.00  0.63           H  
ATOM   1490 2HG  PRO A 101      17.286   8.997  11.183  1.00  0.63           H  
ATOM   1491 1HD  PRO A 101      14.931  10.899  10.735  1.00  0.63           H  
ATOM   1492 2HD  PRO A 101      15.302   9.258   9.997  1.00  0.63           H  
ATOM   1493  N   ALA A 102      14.443   8.817  15.457  1.00  0.64           N  
ATOM   1494  CA  ALA A 102      13.606   9.196  16.591  1.00  0.64           C  
ATOM   1495  C   ALA A 102      13.970  10.583  17.078  1.00  0.64           C  
ATOM   1496  O   ALA A 102      13.117  11.329  17.552  1.00  0.64           O  
ATOM   1497  CB  ALA A 102      13.758   8.197  17.715  1.00  0.64           C  
ATOM   1498  H   ALA A 102      14.981   7.956  15.498  1.00  0.64           H  
ATOM   1499  HA  ALA A 102      12.567   9.213  16.261  1.00  0.64           H  
ATOM   1500 1HB  ALA A 102      13.125   8.478  18.549  1.00  0.64           H  
ATOM   1501 2HB  ALA A 102      13.472   7.219  17.349  1.00  0.64           H  
ATOM   1502 3HB  ALA A 102      14.794   8.175  18.042  1.00  0.64           H  
ATOM   1503  N   GLN A 103      15.235  10.949  16.916  1.00  0.65           N  
ATOM   1504  CA  GLN A 103      15.729  12.229  17.373  1.00  0.65           C  
ATOM   1505  C   GLN A 103      15.059  13.418  16.691  1.00  0.65           C  
ATOM   1506  O   GLN A 103      15.054  14.522  17.229  1.00  0.65           O  
ATOM   1507  CB  GLN A 103      17.243  12.327  17.213  1.00  0.65           C  
ATOM   1508  CG  GLN A 103      18.030  11.401  18.131  1.00  0.65           C  
ATOM   1509  CD  GLN A 103      17.809  11.685  19.638  1.00  0.65           C  
ATOM   1510  OE1 GLN A 103      17.850  12.834  20.128  1.00  0.65           O  
ATOM   1511  NE2 GLN A 103      17.562  10.612  20.386  1.00  0.65           N  
ATOM   1512  H   GLN A 103      15.872  10.295  16.486  1.00  0.65           H  
ATOM   1513  HA  GLN A 103      15.514  12.273  18.414  1.00  0.65           H  
ATOM   1514 1HB  GLN A 103      17.514  12.097  16.182  1.00  0.65           H  
ATOM   1515 2HB  GLN A 103      17.561  13.354  17.410  1.00  0.65           H  
ATOM   1516 1HG  GLN A 103      17.725  10.372  17.932  1.00  0.65           H  
ATOM   1517 2HG  GLN A 103      19.094  11.522  17.917  1.00  0.65           H  
ATOM   1518 1HE2 GLN A 103      17.401  10.713  21.369  1.00  0.65           H  
ATOM   1519 2HE2 GLN A 103      17.535   9.703  19.969  1.00  0.65           H  
ATOM   1520  N   LYS A 104      14.534  13.214  15.491  1.00  0.66           N  
ATOM   1521  CA  LYS A 104      13.896  14.280  14.744  1.00  0.66           C  
ATOM   1522  C   LYS A 104      12.379  14.245  14.865  1.00  0.66           C  
ATOM   1523  O   LYS A 104      11.685  14.981  14.158  1.00  0.66           O  
ATOM   1524  CB  LYS A 104      14.329  14.227  13.288  1.00  0.66           C  
ATOM   1525  CG  LYS A 104      15.808  14.560  13.097  1.00  0.66           C  
ATOM   1526  CD  LYS A 104      16.236  14.503  11.642  1.00  0.66           C  
ATOM   1527  CE  LYS A 104      17.696  14.936  11.497  1.00  0.66           C  
ATOM   1528  NZ  LYS A 104      18.187  14.823  10.097  1.00  0.66           N  
ATOM   1529  H   LYS A 104      14.525  12.275  15.091  1.00  0.66           H  
ATOM   1530  HA  LYS A 104      14.234  15.230  15.157  1.00  0.66           H  
ATOM   1531 1HB  LYS A 104      14.152  13.219  12.897  1.00  0.66           H  
ATOM   1532 2HB  LYS A 104      13.733  14.923  12.695  1.00  0.66           H  
ATOM   1533 1HG  LYS A 104      16.002  15.566  13.479  1.00  0.66           H  
ATOM   1534 2HG  LYS A 104      16.411  13.854  13.669  1.00  0.66           H  
ATOM   1535 1HD  LYS A 104      16.119  13.484  11.266  1.00  0.66           H  
ATOM   1536 2HD  LYS A 104      15.608  15.163  11.047  1.00  0.66           H  
ATOM   1537 1HE  LYS A 104      17.781  15.979  11.814  1.00  0.66           H  
ATOM   1538 2HE  LYS A 104      18.319  14.318  12.142  1.00  0.66           H  
ATOM   1539 1HZ  LYS A 104      19.147  15.130  10.055  1.00  0.66           H  
ATOM   1540 2HZ  LYS A 104      18.126  13.863   9.792  1.00  0.66           H  
ATOM   1541 3HZ  LYS A 104      17.617  15.407   9.484  1.00  0.66           H  
ATOM   1542  N   VAL A 105      11.869  13.401  15.765  1.00  0.67           N  
ATOM   1543  CA  VAL A 105      10.437  13.250  15.949  1.00  0.67           C  
ATOM   1544  C   VAL A 105       9.947  13.723  17.328  1.00  0.67           C  
ATOM   1545  O   VAL A 105      10.452  13.312  18.383  1.00  0.67           O  
ATOM   1546  CB  VAL A 105      10.070  11.773  15.743  1.00  0.67           C  
ATOM   1547  CG1 VAL A 105       8.644  11.566  15.941  1.00  0.67           C  
ATOM   1548  CG2 VAL A 105      10.451  11.347  14.369  1.00  0.67           C  
ATOM   1549  H   VAL A 105      12.485  12.820  16.334  1.00  0.67           H  
ATOM   1550  HA  VAL A 105       9.927  13.843  15.192  1.00  0.67           H  
ATOM   1551  HB  VAL A 105      10.611  11.178  16.454  1.00  0.67           H  
ATOM   1552 1HG1 VAL A 105       8.396  10.518  15.793  1.00  0.67           H  
ATOM   1553 2HG1 VAL A 105       8.364  11.869  16.951  1.00  0.67           H  
ATOM   1554 3HG1 VAL A 105       8.122  12.178  15.206  1.00  0.67           H  
ATOM   1555 1HG2 VAL A 105      10.215  10.301  14.222  1.00  0.67           H  
ATOM   1556 2HG2 VAL A 105       9.914  11.946  13.642  1.00  0.67           H  
ATOM   1557 3HG2 VAL A 105      11.514  11.493  14.253  1.00  0.67           H  
ATOM   1558  N   ALA A 106       8.954  14.614  17.304  1.00  0.69           N  
ATOM   1559  CA  ALA A 106       8.334  15.173  18.498  1.00  0.69           C  
ATOM   1560  C   ALA A 106       6.937  14.600  18.671  1.00  0.69           C  
ATOM   1561  O   ALA A 106       6.273  14.259  17.696  1.00  0.69           O  
ATOM   1562  CB  ALA A 106       8.270  16.687  18.400  1.00  0.69           C  
ATOM   1563  H   ALA A 106       8.600  14.920  16.400  1.00  0.69           H  
ATOM   1564  HA  ALA A 106       8.931  14.891  19.366  1.00  0.69           H  
ATOM   1565 1HB  ALA A 106       7.813  17.097  19.300  1.00  0.69           H  
ATOM   1566 2HB  ALA A 106       9.262  17.075  18.296  1.00  0.69           H  
ATOM   1567 3HB  ALA A 106       7.681  16.970  17.537  1.00  0.69           H  
ATOM   1568  N   VAL A 107       6.462  14.502  19.903  1.00  0.71           N  
ATOM   1569  CA  VAL A 107       5.103  14.006  20.118  1.00  0.71           C  
ATOM   1570  C   VAL A 107       4.090  15.154  20.145  1.00  0.71           C  
ATOM   1571  O   VAL A 107       4.315  16.168  20.808  1.00  0.71           O  
ATOM   1572  CB  VAL A 107       5.042  13.170  21.410  1.00  0.71           C  
ATOM   1573  CG1 VAL A 107       3.612  12.715  21.670  1.00  0.71           C  
ATOM   1574  CG2 VAL A 107       5.968  11.946  21.261  1.00  0.71           C  
ATOM   1575  H   VAL A 107       7.031  14.775  20.693  1.00  0.71           H  
ATOM   1576  HA  VAL A 107       4.839  13.345  19.297  1.00  0.71           H  
ATOM   1577  HB  VAL A 107       5.361  13.780  22.252  1.00  0.71           H  
ATOM   1578 1HG1 VAL A 107       3.577  12.124  22.583  1.00  0.71           H  
ATOM   1579 2HG1 VAL A 107       2.959  13.583  21.776  1.00  0.71           H  
ATOM   1580 3HG1 VAL A 107       3.268  12.105  20.831  1.00  0.71           H  
ATOM   1581 1HG2 VAL A 107       5.934  11.349  22.174  1.00  0.71           H  
ATOM   1582 2HG2 VAL A 107       5.635  11.337  20.428  1.00  0.71           H  
ATOM   1583 3HG2 VAL A 107       6.991  12.274  21.082  1.00  0.71           H  
ATOM   1584  N   LEU A 108       3.005  15.016  19.381  1.00  0.74           N  
ATOM   1585  CA  LEU A 108       1.971  16.046  19.322  1.00  0.74           C  
ATOM   1586  C   LEU A 108       1.045  16.049  20.539  1.00  0.74           C  
ATOM   1587  O   LEU A 108       0.530  14.993  20.909  1.00  0.74           O  
ATOM   1588  CB  LEU A 108       1.089  15.851  18.089  1.00  0.74           C  
ATOM   1589  CG  LEU A 108       1.734  16.105  16.820  1.00  0.74           C  
ATOM   1590  CD1 LEU A 108       0.809  15.743  15.664  1.00  0.74           C  
ATOM   1591  CD2 LEU A 108       2.059  17.537  16.830  1.00  0.74           C  
ATOM   1592  H   LEU A 108       2.887  14.150  18.865  1.00  0.74           H  
ATOM   1593  HA  LEU A 108       2.481  16.987  19.198  1.00  0.74           H  
ATOM   1594 1HB  LEU A 108       0.734  14.822  18.077  1.00  0.74           H  
ATOM   1595 2HB  LEU A 108       0.225  16.516  18.168  1.00  0.74           H  
ATOM   1596  HG  LEU A 108       2.644  15.514  16.731  1.00  0.74           H  
ATOM   1597 1HD1 LEU A 108       1.306  15.965  14.731  1.00  0.74           H  
ATOM   1598 2HD1 LEU A 108       0.573  14.679  15.705  1.00  0.74           H  
ATOM   1599 3HD1 LEU A 108      -0.116  16.325  15.732  1.00  0.74           H  
ATOM   1600 1HD2 LEU A 108       2.545  17.807  15.934  1.00  0.74           H  
ATOM   1601 2HD2 LEU A 108       1.142  18.122  16.939  1.00  0.74           H  
ATOM   1602 3HD2 LEU A 108       2.711  17.728  17.667  1.00  0.74           H  
ATOM   1603  N   PRO A 109       0.792  17.214  21.167  1.00  0.77           N  
ATOM   1604  CA  PRO A 109      -0.174  17.416  22.231  1.00  0.77           C  
ATOM   1605  C   PRO A 109      -1.602  17.108  21.815  1.00  0.77           C  
ATOM   1606  O   PRO A 109      -2.010  17.376  20.675  1.00  0.77           O  
ATOM   1607  CB  PRO A 109      -0.029  18.901  22.559  1.00  0.77           C  
ATOM   1608  CG  PRO A 109       1.354  19.261  22.105  1.00  0.77           C  
ATOM   1609  CD  PRO A 109       1.605  18.417  20.881  1.00  0.77           C  
ATOM   1610  HA  PRO A 109       0.115  16.796  23.095  1.00  0.77           H  
ATOM   1611 1HB  PRO A 109      -0.821  19.470  22.044  1.00  0.77           H  
ATOM   1612 2HB  PRO A 109      -0.179  19.061  23.636  1.00  0.77           H  
ATOM   1613 1HG  PRO A 109       1.412  20.321  21.914  1.00  0.77           H  
ATOM   1614 2HG  PRO A 109       2.078  19.050  22.906  1.00  0.77           H  
ATOM   1615 1HD  PRO A 109       1.272  18.921  19.959  1.00  0.77           H  
ATOM   1616 2HD  PRO A 109       2.683  18.193  20.890  1.00  0.77           H  
ATOM   1617  N   GLU A 110      -2.372  16.605  22.763  1.00  0.80           N  
ATOM   1618  CA  GLU A 110      -3.783  16.369  22.542  1.00  0.80           C  
ATOM   1619  C   GLU A 110      -4.445  17.703  22.228  1.00  0.80           C  
ATOM   1620  O   GLU A 110      -4.160  18.707  22.880  1.00  0.80           O  
ATOM   1621  CB  GLU A 110      -4.422  15.703  23.759  1.00  0.80           C  
ATOM   1622  CG  GLU A 110      -5.894  15.327  23.579  1.00  0.80           C  
ATOM   1623  CD  GLU A 110      -6.477  14.597  24.768  1.00  0.80           C  
ATOM   1624  OE1 GLU A 110      -5.772  14.392  25.728  1.00  0.80           O  
ATOM   1625  OE2 GLU A 110      -7.631  14.243  24.708  1.00  0.80           O  
ATOM   1626  H   GLU A 110      -1.972  16.389  23.665  1.00  0.80           H  
ATOM   1627  HA  GLU A 110      -3.902  15.713  21.679  1.00  0.80           H  
ATOM   1628 1HB  GLU A 110      -3.873  14.796  24.008  1.00  0.80           H  
ATOM   1629 2HB  GLU A 110      -4.353  16.373  24.616  1.00  0.80           H  
ATOM   1630 1HG  GLU A 110      -6.471  16.237  23.419  1.00  0.80           H  
ATOM   1631 2HG  GLU A 110      -5.993  14.707  22.690  1.00  0.80           H  
ATOM   1632  N   GLY A 111      -5.312  17.712  21.228  1.00  0.80           N  
ATOM   1633  CA  GLY A 111      -6.013  18.920  20.815  1.00  0.80           C  
ATOM   1634  C   GLY A 111      -5.428  19.549  19.549  1.00  0.80           C  
ATOM   1635  O   GLY A 111      -6.101  20.346  18.895  1.00  0.80           O  
ATOM   1636  H   GLY A 111      -5.495  16.849  20.737  1.00  0.80           H  
ATOM   1637 1HA  GLY A 111      -7.064  18.684  20.650  1.00  0.80           H  
ATOM   1638 2HA  GLY A 111      -5.980  19.647  21.626  1.00  0.80           H  
ATOM   1639  N   ILE A 112      -4.205  19.166  19.170  1.00  0.80           N  
ATOM   1640  CA  ILE A 112      -3.619  19.692  17.936  1.00  0.80           C  
ATOM   1641  C   ILE A 112      -3.691  18.638  16.847  1.00  0.80           C  
ATOM   1642  O   ILE A 112      -3.155  17.527  16.984  1.00  0.80           O  
ATOM   1643  CB  ILE A 112      -2.172  20.178  18.144  1.00  0.80           C  
ATOM   1644  CG1 ILE A 112      -2.194  21.322  19.178  1.00  0.80           C  
ATOM   1645  CG2 ILE A 112      -1.512  20.601  16.811  1.00  0.80           C  
ATOM   1646  CD1 ILE A 112      -0.855  21.766  19.611  1.00  0.80           C  
ATOM   1647  H   ILE A 112      -3.660  18.517  19.744  1.00  0.80           H  
ATOM   1648  HA  ILE A 112      -4.201  20.553  17.607  1.00  0.80           H  
ATOM   1649  HB  ILE A 112      -1.589  19.362  18.584  1.00  0.80           H  
ATOM   1650 1HG1 ILE A 112      -2.723  22.178  18.749  1.00  0.80           H  
ATOM   1651 2HG1 ILE A 112      -2.736  20.983  20.061  1.00  0.80           H  
ATOM   1652 1HG2 ILE A 112      -0.488  20.924  16.994  1.00  0.80           H  
ATOM   1653 2HG2 ILE A 112      -1.508  19.754  16.128  1.00  0.80           H  
ATOM   1654 3HG2 ILE A 112      -2.074  21.414  16.369  1.00  0.80           H  
ATOM   1655 1HD1 ILE A 112      -0.949  22.571  20.342  1.00  0.80           H  
ATOM   1656 2HD1 ILE A 112      -0.325  20.930  20.054  1.00  0.80           H  
ATOM   1657 3HD1 ILE A 112      -0.322  22.125  18.751  1.00  0.80           H  
ATOM   1658  N   SER A 113      -4.397  18.981  15.770  1.00  0.79           N  
ATOM   1659  CA  SER A 113      -4.625  18.060  14.670  1.00  0.79           C  
ATOM   1660  C   SER A 113      -3.360  17.843  13.880  1.00  0.79           C  
ATOM   1661  O   SER A 113      -2.447  18.670  13.915  1.00  0.79           O  
ATOM   1662  CB  SER A 113      -5.715  18.583  13.749  1.00  0.79           C  
ATOM   1663  OG  SER A 113      -5.301  19.750  13.057  1.00  0.79           O  
ATOM   1664  H   SER A 113      -4.798  19.909  15.734  1.00  0.79           H  
ATOM   1665  HA  SER A 113      -4.948  17.103  15.081  1.00  0.79           H  
ATOM   1666 1HB  SER A 113      -5.991  17.811  13.030  1.00  0.79           H  
ATOM   1667 2HB  SER A 113      -6.601  18.808  14.340  1.00  0.79           H  
ATOM   1668  HG  SER A 113      -6.104  20.109  12.646  1.00  0.79           H  
ATOM   1669  N   PHE A 114      -3.342  16.772  13.101  1.00  0.77           N  
ATOM   1670  CA  PHE A 114      -2.192  16.478  12.271  1.00  0.77           C  
ATOM   1671  C   PHE A 114      -2.023  17.557  11.210  1.00  0.77           C  
ATOM   1672  O   PHE A 114      -0.905  17.941  10.864  1.00  0.77           O  
ATOM   1673  CB  PHE A 114      -2.392  15.140  11.589  1.00  0.77           C  
ATOM   1674  CG  PHE A 114      -2.368  13.938  12.493  1.00  0.77           C  
ATOM   1675  CD1 PHE A 114      -3.497  13.148  12.615  1.00  0.77           C  
ATOM   1676  CD2 PHE A 114      -1.248  13.586  13.212  1.00  0.77           C  
ATOM   1677  CE1 PHE A 114      -3.496  12.040  13.426  1.00  0.77           C  
ATOM   1678  CE2 PHE A 114      -1.246  12.482  14.020  1.00  0.77           C  
ATOM   1679  CZ  PHE A 114      -2.371  11.710  14.123  1.00  0.77           C  
ATOM   1680  H   PHE A 114      -4.129  16.142  13.099  1.00  0.77           H  
ATOM   1681  HA  PHE A 114      -1.299  16.449  12.898  1.00  0.77           H  
ATOM   1682 1HB  PHE A 114      -3.342  15.145  11.057  1.00  0.77           H  
ATOM   1683 2HB  PHE A 114      -1.611  15.007  10.836  1.00  0.77           H  
ATOM   1684  HD1 PHE A 114      -4.394  13.410  12.051  1.00  0.77           H  
ATOM   1685  HD2 PHE A 114      -0.364  14.184  13.138  1.00  0.77           H  
ATOM   1686  HE1 PHE A 114      -4.391  11.423  13.508  1.00  0.77           H  
ATOM   1687  HE2 PHE A 114      -0.349  12.219  14.578  1.00  0.77           H  
ATOM   1688  HZ  PHE A 114      -2.377  10.842  14.755  1.00  0.77           H  
ATOM   1689  N   GLU A 115      -3.149  18.048  10.687  1.00  0.75           N  
ATOM   1690  CA  GLU A 115      -3.116  19.088   9.670  1.00  0.75           C  
ATOM   1691  C   GLU A 115      -2.556  20.387  10.225  1.00  0.75           C  
ATOM   1692  O   GLU A 115      -1.787  21.073   9.558  1.00  0.75           O  
ATOM   1693  CB  GLU A 115      -4.511  19.329   9.083  1.00  0.75           C  
ATOM   1694  CG  GLU A 115      -5.030  18.170   8.213  1.00  0.75           C  
ATOM   1695  CD  GLU A 115      -6.400  18.432   7.596  1.00  0.75           C  
ATOM   1696  OE1 GLU A 115      -6.996  19.452   7.891  1.00  0.75           O  
ATOM   1697  OE2 GLU A 115      -6.849  17.616   6.832  1.00  0.75           O  
ATOM   1698  H   GLU A 115      -4.036  17.697  11.013  1.00  0.75           H  
ATOM   1699  HA  GLU A 115      -2.459  18.762   8.867  1.00  0.75           H  
ATOM   1700 1HB  GLU A 115      -5.221  19.477   9.898  1.00  0.75           H  
ATOM   1701 2HB  GLU A 115      -4.510  20.237   8.485  1.00  0.75           H  
ATOM   1702 1HG  GLU A 115      -4.314  17.991   7.412  1.00  0.75           H  
ATOM   1703 2HG  GLU A 115      -5.075  17.269   8.824  1.00  0.75           H  
ATOM   1704  N   GLN A 116      -2.885  20.722  11.476  1.00  0.75           N  
ATOM   1705  CA  GLN A 116      -2.363  21.970  12.012  1.00  0.75           C  
ATOM   1706  C   GLN A 116      -0.874  21.777  12.281  1.00  0.75           C  
ATOM   1707  O   GLN A 116      -0.035  22.623  11.943  1.00  0.75           O  
ATOM   1708  CB  GLN A 116      -3.105  22.370  13.294  1.00  0.75           C  
ATOM   1709  CG  GLN A 116      -2.773  23.753  13.789  1.00  0.75           C  
ATOM   1710  CD  GLN A 116      -3.564  24.172  15.026  1.00  0.75           C  
ATOM   1711  OE1 GLN A 116      -3.457  23.534  16.074  1.00  0.75           O  
ATOM   1712  NE2 GLN A 116      -4.376  25.234  14.911  1.00  0.75           N  
ATOM   1713  H   GLN A 116      -3.531  20.156  12.029  1.00  0.75           H  
ATOM   1714  HA  GLN A 116      -2.484  22.758  11.271  1.00  0.75           H  
ATOM   1715 1HB  GLN A 116      -4.177  22.327  13.116  1.00  0.75           H  
ATOM   1716 2HB  GLN A 116      -2.878  21.647  14.079  1.00  0.75           H  
ATOM   1717 1HG  GLN A 116      -1.706  23.824  14.008  1.00  0.75           H  
ATOM   1718 2HG  GLN A 116      -3.045  24.425  12.992  1.00  0.75           H  
ATOM   1719 1HE2 GLN A 116      -4.916  25.534  15.698  1.00  0.75           H  
ATOM   1720 2HE2 GLN A 116      -4.471  25.744  14.019  1.00  0.75           H  
ATOM   1721  N   ALA A 117      -0.519  20.640  12.862  1.00  0.75           N  
ATOM   1722  CA  ALA A 117       0.871  20.388  13.168  1.00  0.75           C  
ATOM   1723  C   ALA A 117       1.748  20.386  11.908  1.00  0.75           C  
ATOM   1724  O   ALA A 117       2.821  20.977  11.899  1.00  0.75           O  
ATOM   1725  CB  ALA A 117       0.985  19.082  13.894  1.00  0.75           C  
ATOM   1726  H   ALA A 117      -1.223  19.945  13.117  1.00  0.75           H  
ATOM   1727  HA  ALA A 117       1.224  21.188  13.819  1.00  0.75           H  
ATOM   1728 1HB  ALA A 117       2.017  18.922  14.137  1.00  0.75           H  
ATOM   1729 2HB  ALA A 117       0.385  19.109  14.797  1.00  0.75           H  
ATOM   1730 3HB  ALA A 117       0.629  18.279  13.250  1.00  0.75           H  
ATOM   1731  N   ALA A 118       1.261  19.827  10.800  1.00  0.77           N  
ATOM   1732  CA  ALA A 118       2.061  19.787   9.571  1.00  0.77           C  
ATOM   1733  C   ALA A 118       2.022  21.109   8.804  1.00  0.77           C  
ATOM   1734  O   ALA A 118       2.635  21.238   7.743  1.00  0.77           O  
ATOM   1735  CB  ALA A 118       1.573  18.684   8.673  1.00  0.77           C  
ATOM   1736  H   ALA A 118       0.358  19.352  10.813  1.00  0.77           H  
ATOM   1737  HA  ALA A 118       3.097  19.591   9.847  1.00  0.77           H  
ATOM   1738 1HB  ALA A 118       2.186  18.639   7.779  1.00  0.77           H  
ATOM   1739 2HB  ALA A 118       1.630  17.733   9.198  1.00  0.77           H  
ATOM   1740 3HB  ALA A 118       0.538  18.882   8.402  1.00  0.77           H  
ATOM   1741  N   ALA A 119       1.229  22.056   9.289  1.00  0.78           N  
ATOM   1742  CA  ALA A 119       1.086  23.360   8.682  1.00  0.78           C  
ATOM   1743  C   ALA A 119       2.013  24.345   9.355  1.00  0.78           C  
ATOM   1744  O   ALA A 119       2.518  25.292   8.738  1.00  0.78           O  
ATOM   1745  CB  ALA A 119      -0.333  23.835   8.822  1.00  0.78           C  
ATOM   1746  H   ALA A 119       0.729  21.898  10.157  1.00  0.78           H  
ATOM   1747  HA  ALA A 119       1.356  23.287   7.630  1.00  0.78           H  
ATOM   1748 1HB  ALA A 119      -0.425  24.808   8.369  1.00  0.78           H  
ATOM   1749 2HB  ALA A 119      -0.993  23.129   8.339  1.00  0.78           H  
ATOM   1750 3HB  ALA A 119      -0.589  23.903   9.867  1.00  0.78           H  
ATOM   1751  N   SER A 120       2.191  24.142  10.656  1.00  0.79           N  
ATOM   1752  CA  SER A 120       2.964  25.045  11.476  1.00  0.79           C  
ATOM   1753  C   SER A 120       4.243  24.524  12.083  1.00  0.79           C  
ATOM   1754  O   SER A 120       5.027  25.323  12.559  1.00  0.79           O  
ATOM   1755  CB  SER A 120       2.111  25.518  12.610  1.00  0.79           C  
ATOM   1756  OG  SER A 120       1.689  24.442  13.408  1.00  0.79           O  
ATOM   1757  H   SER A 120       1.717  23.357  11.100  1.00  0.79           H  
ATOM   1758  HA  SER A 120       3.223  25.903  10.858  1.00  0.79           H  
ATOM   1759 1HB  SER A 120       2.680  26.221  13.216  1.00  0.79           H  
ATOM   1760 2HB  SER A 120       1.282  26.042  12.210  1.00  0.79           H  
ATOM   1761  HG  SER A 120       1.045  23.936  12.862  1.00  0.79           H  
ATOM   1762  N   PHE A 121       4.487  23.232  12.128  1.00  0.79           N  
ATOM   1763  CA  PHE A 121       5.646  22.791  12.883  1.00  0.79           C  
ATOM   1764  C   PHE A 121       6.969  23.298  12.317  1.00  0.79           C  
ATOM   1765  O   PHE A 121       7.702  23.992  13.004  1.00  0.79           O  
ATOM   1766  CB  PHE A 121       5.616  21.284  12.975  1.00  0.79           C  
ATOM   1767  CG  PHE A 121       6.605  20.681  13.831  1.00  0.79           C  
ATOM   1768  CD1 PHE A 121       6.427  20.827  15.159  1.00  0.79           C  
ATOM   1769  CD2 PHE A 121       7.621  19.908  13.377  1.00  0.79           C  
ATOM   1770  CE1 PHE A 121       7.223  20.235  16.035  1.00  0.79           C  
ATOM   1771  CE2 PHE A 121       8.461  19.290  14.275  1.00  0.79           C  
ATOM   1772  CZ  PHE A 121       8.248  19.454  15.610  1.00  0.79           C  
ATOM   1773  H   PHE A 121       3.860  22.541  11.723  1.00  0.79           H  
ATOM   1774  HA  PHE A 121       5.548  23.175  13.893  1.00  0.79           H  
ATOM   1775 1HB  PHE A 121       4.658  20.995  13.373  1.00  0.79           H  
ATOM   1776 2HB  PHE A 121       5.702  20.847  11.975  1.00  0.79           H  
ATOM   1777  HD1 PHE A 121       5.607  21.439  15.506  1.00  0.79           H  
ATOM   1778  HD2 PHE A 121       7.734  19.771  12.306  1.00  0.79           H  
ATOM   1779  HE1 PHE A 121       7.031  20.375  17.074  1.00  0.79           H  
ATOM   1780  HE2 PHE A 121       9.273  18.668  13.940  1.00  0.79           H  
ATOM   1781  HZ  PHE A 121       8.888  18.963  16.334  1.00  0.79           H  
ATOM   1782  N   LEU A 122       7.268  23.054  11.052  1.00  0.78           N  
ATOM   1783  CA  LEU A 122       8.539  23.547  10.518  1.00  0.78           C  
ATOM   1784  C   LEU A 122       8.598  25.062  10.583  1.00  0.78           C  
ATOM   1785  O   LEU A 122       9.598  25.656  11.005  1.00  0.78           O  
ATOM   1786  CB  LEU A 122       8.741  23.130   9.069  1.00  0.78           C  
ATOM   1787  CG  LEU A 122      10.108  23.441   8.462  1.00  0.78           C  
ATOM   1788  CD1 LEU A 122      10.308  22.524   7.261  1.00  0.78           C  
ATOM   1789  CD2 LEU A 122      10.183  24.906   8.090  1.00  0.78           C  
ATOM   1790  H   LEU A 122       6.627  22.518  10.466  1.00  0.78           H  
ATOM   1791  HA  LEU A 122       9.348  23.146  11.125  1.00  0.78           H  
ATOM   1792 1HB  LEU A 122       8.609  22.054   9.011  1.00  0.78           H  
ATOM   1793 2HB  LEU A 122       7.980  23.603   8.452  1.00  0.78           H  
ATOM   1794  HG  LEU A 122      10.894  23.219   9.181  1.00  0.78           H  
ATOM   1795 1HD1 LEU A 122      11.283  22.705   6.812  1.00  0.78           H  
ATOM   1796 2HD1 LEU A 122      10.250  21.486   7.591  1.00  0.78           H  
ATOM   1797 3HD1 LEU A 122       9.526  22.711   6.527  1.00  0.78           H  
ATOM   1798 1HD2 LEU A 122      11.159  25.123   7.653  1.00  0.78           H  
ATOM   1799 2HD2 LEU A 122       9.398  25.137   7.373  1.00  0.78           H  
ATOM   1800 3HD2 LEU A 122      10.050  25.514   8.971  1.00  0.78           H  
ATOM   1801  N   LYS A 123       7.538  25.684  10.069  1.00  0.77           N  
ATOM   1802  CA  LYS A 123       7.450  27.127   9.920  1.00  0.77           C  
ATOM   1803  C   LYS A 123       7.381  27.801  11.284  1.00  0.77           C  
ATOM   1804  O   LYS A 123       7.995  28.842  11.509  1.00  0.77           O  
ATOM   1805  CB  LYS A 123       6.222  27.442   9.073  1.00  0.77           C  
ATOM   1806  CG  LYS A 123       6.360  26.964   7.611  1.00  0.77           C  
ATOM   1807  CD  LYS A 123       5.128  27.301   6.795  1.00  0.77           C  
ATOM   1808  CE  LYS A 123       5.241  26.823   5.320  1.00  0.77           C  
ATOM   1809  NZ  LYS A 123       5.264  25.304   5.205  1.00  0.77           N  
ATOM   1810  H   LYS A 123       6.761  25.112   9.762  1.00  0.77           H  
ATOM   1811  HA  LYS A 123       8.343  27.482   9.405  1.00  0.77           H  
ATOM   1812 1HB  LYS A 123       5.339  26.968   9.509  1.00  0.77           H  
ATOM   1813 2HB  LYS A 123       6.053  28.514   9.060  1.00  0.77           H  
ATOM   1814 1HG  LYS A 123       7.240  27.417   7.152  1.00  0.77           H  
ATOM   1815 2HG  LYS A 123       6.491  25.881   7.604  1.00  0.77           H  
ATOM   1816 1HD  LYS A 123       4.264  26.819   7.252  1.00  0.77           H  
ATOM   1817 2HD  LYS A 123       4.969  28.373   6.817  1.00  0.77           H  
ATOM   1818 1HE  LYS A 123       4.381  27.203   4.766  1.00  0.77           H  
ATOM   1819 2HE  LYS A 123       6.155  27.222   4.875  1.00  0.77           H  
ATOM   1820 1HZ  LYS A 123       5.324  25.000   4.202  1.00  0.77           H  
ATOM   1821 2HZ  LYS A 123       6.061  24.942   5.708  1.00  0.77           H  
ATOM   1822 3HZ  LYS A 123       4.426  24.910   5.600  1.00  0.77           H  
ATOM   1823  N   GLY A 124       6.657  27.183  12.201  1.00  0.76           N  
ATOM   1824  CA  GLY A 124       6.508  27.649  13.568  1.00  0.76           C  
ATOM   1825  C   GLY A 124       7.839  27.592  14.277  1.00  0.76           C  
ATOM   1826  O   GLY A 124       8.251  28.568  14.900  1.00  0.76           O  
ATOM   1827  H   GLY A 124       6.178  26.323  11.953  1.00  0.76           H  
ATOM   1828 1HA  GLY A 124       6.135  28.665  13.571  1.00  0.76           H  
ATOM   1829 2HA  GLY A 124       5.781  27.034  14.084  1.00  0.76           H  
ATOM   1830  N   LEU A 125       8.522  26.445  14.179  1.00  0.75           N  
ATOM   1831  CA  LEU A 125       9.823  26.275  14.808  1.00  0.75           C  
ATOM   1832  C   LEU A 125      10.803  27.267  14.214  1.00  0.75           C  
ATOM   1833  O   LEU A 125      11.620  27.839  14.938  1.00  0.75           O  
ATOM   1834  CB  LEU A 125      10.351  24.868  14.593  1.00  0.75           C  
ATOM   1835  CG  LEU A 125       9.658  23.723  15.309  1.00  0.75           C  
ATOM   1836  CD1 LEU A 125      10.227  22.459  14.780  1.00  0.75           C  
ATOM   1837  CD2 LEU A 125       9.880  23.810  16.754  1.00  0.75           C  
ATOM   1838  H   LEU A 125       8.126  25.660  13.663  1.00  0.75           H  
ATOM   1839  HA  LEU A 125       9.724  26.462  15.875  1.00  0.75           H  
ATOM   1840 1HB  LEU A 125      10.288  24.654  13.526  1.00  0.75           H  
ATOM   1841 2HB  LEU A 125      11.394  24.849  14.887  1.00  0.75           H  
ATOM   1842  HG  LEU A 125       8.597  23.742  15.128  1.00  0.75           H  
ATOM   1843 1HD1 LEU A 125       9.759  21.648  15.278  1.00  0.75           H  
ATOM   1844 2HD1 LEU A 125      10.040  22.396  13.708  1.00  0.75           H  
ATOM   1845 3HD1 LEU A 125      11.296  22.430  14.970  1.00  0.75           H  
ATOM   1846 1HD2 LEU A 125       9.397  22.965  17.243  1.00  0.75           H  
ATOM   1847 2HD2 LEU A 125      10.942  23.772  16.924  1.00  0.75           H  
ATOM   1848 3HD2 LEU A 125       9.468  24.743  17.144  1.00  0.75           H  
ATOM   1849  N   THR A 126      10.689  27.520  12.904  1.00  0.75           N  
ATOM   1850  CA  THR A 126      11.524  28.513  12.259  1.00  0.75           C  
ATOM   1851  C   THR A 126      11.302  29.863  12.904  1.00  0.75           C  
ATOM   1852  O   THR A 126      12.255  30.515  13.307  1.00  0.75           O  
ATOM   1853  CB  THR A 126      11.222  28.610  10.760  1.00  0.75           C  
ATOM   1854  OG1 THR A 126      11.573  27.375  10.115  1.00  0.75           O  
ATOM   1855  CG2 THR A 126      11.909  29.783  10.168  1.00  0.75           C  
ATOM   1856  H   THR A 126      10.029  26.992  12.333  1.00  0.75           H  
ATOM   1857  HA  THR A 126      12.569  28.238  12.388  1.00  0.75           H  
ATOM   1858  HB  THR A 126      10.178  28.759  10.620  1.00  0.75           H  
ATOM   1859  HG1 THR A 126      11.003  26.657  10.488  1.00  0.75           H  
ATOM   1860 1HG2 THR A 126      11.658  29.856   9.119  1.00  0.75           H  
ATOM   1861 2HG2 THR A 126      11.571  30.673  10.676  1.00  0.75           H  
ATOM   1862 3HG2 THR A 126      12.975  29.684  10.293  1.00  0.75           H  
ATOM   1863  N   VAL A 127      10.047  30.258  13.076  1.00  0.75           N  
ATOM   1864  CA  VAL A 127       9.755  31.528  13.713  1.00  0.75           C  
ATOM   1865  C   VAL A 127      10.237  31.564  15.159  1.00  0.75           C  
ATOM   1866  O   VAL A 127      10.804  32.563  15.598  1.00  0.75           O  
ATOM   1867  CB  VAL A 127       8.265  31.836  13.630  1.00  0.75           C  
ATOM   1868  CG1 VAL A 127       7.939  33.028  14.469  1.00  0.75           C  
ATOM   1869  CG2 VAL A 127       7.914  32.109  12.176  1.00  0.75           C  
ATOM   1870  H   VAL A 127       9.284  29.680  12.722  1.00  0.75           H  
ATOM   1871  HA  VAL A 127      10.275  32.308  13.161  1.00  0.75           H  
ATOM   1872  HB  VAL A 127       7.696  30.985  14.007  1.00  0.75           H  
ATOM   1873 1HG1 VAL A 127       6.877  33.239  14.414  1.00  0.75           H  
ATOM   1874 2HG1 VAL A 127       8.212  32.811  15.488  1.00  0.75           H  
ATOM   1875 3HG1 VAL A 127       8.503  33.880  14.110  1.00  0.75           H  
ATOM   1876 1HG2 VAL A 127       6.863  32.328  12.076  1.00  0.75           H  
ATOM   1877 2HG2 VAL A 127       8.496  32.956  11.827  1.00  0.75           H  
ATOM   1878 3HG2 VAL A 127       8.154  31.241  11.582  1.00  0.75           H  
ATOM   1879  N   GLN A 128      10.038  30.482  15.916  1.00  0.76           N  
ATOM   1880  CA  GLN A 128      10.490  30.490  17.303  1.00  0.76           C  
ATOM   1881  C   GLN A 128      12.008  30.664  17.340  1.00  0.76           C  
ATOM   1882  O   GLN A 128      12.528  31.447  18.132  1.00  0.76           O  
ATOM   1883  CB  GLN A 128      10.117  29.165  17.991  1.00  0.76           C  
ATOM   1884  CG  GLN A 128       8.611  28.933  18.175  1.00  0.76           C  
ATOM   1885  CD  GLN A 128       7.927  29.840  19.171  1.00  0.76           C  
ATOM   1886  OE1 GLN A 128       8.301  29.907  20.356  1.00  0.76           O  
ATOM   1887  NE2 GLN A 128       6.915  30.548  18.696  1.00  0.76           N  
ATOM   1888  H   GLN A 128       9.556  29.674  15.530  1.00  0.76           H  
ATOM   1889  HA  GLN A 128      10.024  31.323  17.824  1.00  0.76           H  
ATOM   1890 1HB  GLN A 128      10.507  28.335  17.402  1.00  0.76           H  
ATOM   1891 2HB  GLN A 128      10.590  29.119  18.971  1.00  0.76           H  
ATOM   1892 1HG  GLN A 128       8.130  29.096  17.228  1.00  0.76           H  
ATOM   1893 2HG  GLN A 128       8.457  27.902  18.492  1.00  0.76           H  
ATOM   1894 1HE2 GLN A 128       6.399  31.149  19.317  1.00  0.76           H  
ATOM   1895 2HE2 GLN A 128       6.661  30.485  17.731  1.00  0.76           H  
ATOM   1896  N   TYR A 129      12.710  30.008  16.427  1.00  0.77           N  
ATOM   1897  CA  TYR A 129      14.151  30.131  16.306  1.00  0.77           C  
ATOM   1898  C   TYR A 129      14.559  31.559  15.954  1.00  0.77           C  
ATOM   1899  O   TYR A 129      15.390  32.180  16.634  1.00  0.77           O  
ATOM   1900  CB  TYR A 129      14.643  29.095  15.285  1.00  0.77           C  
ATOM   1901  CG  TYR A 129      16.036  29.225  14.836  1.00  0.77           C  
ATOM   1902  CD1 TYR A 129      17.041  29.410  15.731  1.00  0.77           C  
ATOM   1903  CD2 TYR A 129      16.307  29.107  13.491  1.00  0.77           C  
ATOM   1904  CE1 TYR A 129      18.340  29.504  15.301  1.00  0.77           C  
ATOM   1905  CE2 TYR A 129      17.589  29.181  13.056  1.00  0.77           C  
ATOM   1906  CZ  TYR A 129      18.618  29.384  13.956  1.00  0.77           C  
ATOM   1907  OH  TYR A 129      19.930  29.460  13.525  1.00  0.77           O  
ATOM   1908  H   TYR A 129      12.230  29.368  15.796  1.00  0.77           H  
ATOM   1909  HA  TYR A 129      14.595  29.891  17.270  1.00  0.77           H  
ATOM   1910 1HB  TYR A 129      14.519  28.101  15.712  1.00  0.77           H  
ATOM   1911 2HB  TYR A 129      14.011  29.135  14.409  1.00  0.77           H  
ATOM   1912  HD1 TYR A 129      16.806  29.478  16.783  1.00  0.77           H  
ATOM   1913  HD2 TYR A 129      15.492  28.946  12.781  1.00  0.77           H  
ATOM   1914  HE1 TYR A 129      19.143  29.653  16.018  1.00  0.77           H  
ATOM   1915  HE2 TYR A 129      17.792  29.083  12.006  1.00  0.77           H  
ATOM   1916  HH  TYR A 129      20.506  29.607  14.283  1.00  0.77           H  
ATOM   1917  N   LEU A 130      13.928  32.112  14.936  1.00  0.79           N  
ATOM   1918  CA  LEU A 130      14.249  33.445  14.486  1.00  0.79           C  
ATOM   1919  C   LEU A 130      13.979  34.523  15.553  1.00  0.79           C  
ATOM   1920  O   LEU A 130      14.737  35.493  15.681  1.00  0.79           O  
ATOM   1921  CB  LEU A 130      13.403  33.746  13.245  1.00  0.79           C  
ATOM   1922  CG  LEU A 130      13.728  32.952  11.955  1.00  0.79           C  
ATOM   1923  CD1 LEU A 130      12.689  33.295  10.895  1.00  0.79           C  
ATOM   1924  CD2 LEU A 130      15.079  33.262  11.505  1.00  0.79           C  
ATOM   1925  H   LEU A 130      13.228  31.573  14.430  1.00  0.79           H  
ATOM   1926  HA  LEU A 130      15.300  33.462  14.214  1.00  0.79           H  
ATOM   1927 1HB  LEU A 130      12.369  33.514  13.498  1.00  0.79           H  
ATOM   1928 2HB  LEU A 130      13.447  34.773  13.036  1.00  0.79           H  
ATOM   1929  HG  LEU A 130      13.684  31.901  12.149  1.00  0.79           H  
ATOM   1930 1HD1 LEU A 130      12.899  32.734   9.984  1.00  0.79           H  
ATOM   1931 2HD1 LEU A 130      11.698  33.033  11.263  1.00  0.79           H  
ATOM   1932 3HD1 LEU A 130      12.725  34.361  10.681  1.00  0.79           H  
ATOM   1933 1HD2 LEU A 130      15.302  32.699  10.601  1.00  0.79           H  
ATOM   1934 2HD2 LEU A 130      15.127  34.302  11.302  1.00  0.79           H  
ATOM   1935 3HD2 LEU A 130      15.794  32.997  12.289  1.00  0.79           H  
ATOM   1936  N   PHE A 131      12.873  34.370  16.298  1.00  0.81           N  
ATOM   1937  CA  PHE A 131      12.445  35.355  17.300  1.00  0.81           C  
ATOM   1938  C   PHE A 131      12.942  35.145  18.733  1.00  0.81           C  
ATOM   1939  O   PHE A 131      12.913  36.070  19.557  1.00  0.81           O  
ATOM   1940  CB  PHE A 131      10.933  35.387  17.383  1.00  0.81           C  
ATOM   1941  CG  PHE A 131      10.241  35.865  16.175  1.00  0.81           C  
ATOM   1942  CD1 PHE A 131      10.888  36.097  14.981  1.00  0.81           C  
ATOM   1943  CD2 PHE A 131       8.921  36.159  16.253  1.00  0.81           C  
ATOM   1944  CE1 PHE A 131      10.207  36.572  13.933  1.00  0.81           C  
ATOM   1945  CE2 PHE A 131       8.264  36.626  15.226  1.00  0.81           C  
ATOM   1946  CZ  PHE A 131       8.880  36.835  14.081  1.00  0.81           C  
ATOM   1947  H   PHE A 131      12.276  33.560  16.137  1.00  0.81           H  
ATOM   1948  HA  PHE A 131      12.799  36.332  16.971  1.00  0.81           H  
ATOM   1949 1HB  PHE A 131      10.578  34.375  17.589  1.00  0.81           H  
ATOM   1950 2HB  PHE A 131      10.634  36.008  18.222  1.00  0.81           H  
ATOM   1951  HD1 PHE A 131      11.928  35.912  14.883  1.00  0.81           H  
ATOM   1952  HD2 PHE A 131       8.411  36.036  17.182  1.00  0.81           H  
ATOM   1953  HE1 PHE A 131      10.718  36.757  12.994  1.00  0.81           H  
ATOM   1954  HE2 PHE A 131       7.226  36.853  15.319  1.00  0.81           H  
ATOM   1955  HZ  PHE A 131       8.312  37.231  13.297  1.00  0.81           H  
ATOM   1956  N   ARG A 132      13.305  33.916  19.087  1.00  0.82           N  
ATOM   1957  CA  ARG A 132      13.713  33.653  20.457  1.00  0.82           C  
ATOM   1958  C   ARG A 132      15.210  33.329  20.562  1.00  0.82           C  
ATOM   1959  O   ARG A 132      15.774  33.362  21.664  1.00  0.82           O  
ATOM   1960  CB  ARG A 132      12.841  32.552  21.044  1.00  0.82           C  
ATOM   1961  CG  ARG A 132      11.352  32.959  21.075  1.00  0.82           C  
ATOM   1962  CD  ARG A 132      10.435  31.938  21.637  1.00  0.82           C  
ATOM   1963  NE  ARG A 132      10.593  31.764  23.062  1.00  0.82           N  
ATOM   1964  CZ  ARG A 132       9.821  30.947  23.805  1.00  0.82           C  
ATOM   1965  NH1 ARG A 132       8.857  30.262  23.264  1.00  0.82           N  
ATOM   1966  NH2 ARG A 132      10.006  30.814  25.098  1.00  0.82           N  
ATOM   1967  H   ARG A 132      13.270  33.145  18.426  1.00  0.82           H  
ATOM   1968  HA  ARG A 132      13.531  34.550  21.046  1.00  0.82           H  
ATOM   1969 1HB  ARG A 132      12.955  31.630  20.489  1.00  0.82           H  
ATOM   1970 2HB  ARG A 132      13.150  32.355  22.069  1.00  0.82           H  
ATOM   1971 1HG  ARG A 132      11.240  33.876  21.650  1.00  0.82           H  
ATOM   1972 2HG  ARG A 132      11.030  33.140  20.046  1.00  0.82           H  
ATOM   1973 1HD  ARG A 132       9.405  32.220  21.442  1.00  0.82           H  
ATOM   1974 2HD  ARG A 132      10.639  30.980  21.155  1.00  0.82           H  
ATOM   1975  HE  ARG A 132      11.329  32.275  23.529  1.00  0.82           H  
ATOM   1976 1HH1 ARG A 132       8.658  30.303  22.253  1.00  0.82           H  
ATOM   1977 2HH1 ARG A 132       8.311  29.646  23.886  1.00  0.82           H  
ATOM   1978 1HH2 ARG A 132      10.737  31.321  25.572  1.00  0.82           H  
ATOM   1979 2HH2 ARG A 132       9.378  30.172  25.606  1.00  0.82           H  
ATOM   1980  N   GLN A 133      15.861  32.994  19.434  1.00  0.82           N  
ATOM   1981  CA  GLN A 133      17.289  32.683  19.452  1.00  0.82           C  
ATOM   1982  C   GLN A 133      18.103  33.694  18.624  1.00  0.82           C  
ATOM   1983  O   GLN A 133      19.040  34.305  19.138  1.00  0.82           O  
ATOM   1984  CB  GLN A 133      17.554  31.291  18.897  1.00  0.82           C  
ATOM   1985  CG  GLN A 133      18.992  30.845  19.035  1.00  0.82           C  
ATOM   1986  CD  GLN A 133      19.404  30.571  20.489  1.00  0.82           C  
ATOM   1987  OE1 GLN A 133      18.750  29.792  21.216  1.00  0.82           O  
ATOM   1988  NE2 GLN A 133      20.506  31.188  20.916  1.00  0.82           N  
ATOM   1989  H   GLN A 133      15.379  32.933  18.541  1.00  0.82           H  
ATOM   1990  HA  GLN A 133      17.645  32.726  20.478  1.00  0.82           H  
ATOM   1991 1HB  GLN A 133      16.898  30.563  19.372  1.00  0.82           H  
ATOM   1992 2HB  GLN A 133      17.332  31.298  17.853  1.00  0.82           H  
ATOM   1993 1HG  GLN A 133      19.164  29.981  18.429  1.00  0.82           H  
ATOM   1994 2HG  GLN A 133      19.615  31.661  18.671  1.00  0.82           H  
ATOM   1995 1HE2 GLN A 133      20.835  31.042  21.849  1.00  0.82           H  
ATOM   1996 2HE2 GLN A 133      21.007  31.799  20.299  1.00  0.82           H  
ATOM   1997  N   THR A 134      17.751  33.864  17.338  1.00  0.81           N  
ATOM   1998  CA  THR A 134      18.510  34.765  16.449  1.00  0.81           C  
ATOM   1999  C   THR A 134      18.424  36.218  16.920  1.00  0.81           C  
ATOM   2000  O   THR A 134      19.444  36.896  17.063  1.00  0.81           O  
ATOM   2001  CB  THR A 134      18.011  34.657  14.998  1.00  0.81           C  
ATOM   2002  OG1 THR A 134      18.222  33.322  14.516  1.00  0.81           O  
ATOM   2003  CG2 THR A 134      18.695  35.660  14.069  1.00  0.81           C  
ATOM   2004  H   THR A 134      16.951  33.347  16.973  1.00  0.81           H  
ATOM   2005  HA  THR A 134      19.557  34.467  16.472  1.00  0.81           H  
ATOM   2006  HB  THR A 134      16.966  34.863  14.983  1.00  0.81           H  
ATOM   2007  HG1 THR A 134      17.731  32.705  15.073  1.00  0.81           H  
ATOM   2008 1HG2 THR A 134      18.294  35.555  13.061  1.00  0.81           H  
ATOM   2009 2HG2 THR A 134      18.507  36.673  14.429  1.00  0.81           H  
ATOM   2010 3HG2 THR A 134      19.766  35.474  14.054  1.00  0.81           H  
ATOM   2011  N   HIS A 135      17.206  36.666  17.212  1.00  0.80           N  
ATOM   2012  CA  HIS A 135      16.964  37.994  17.757  1.00  0.80           C  
ATOM   2013  C   HIS A 135      15.918  37.962  18.854  1.00  0.80           C  
ATOM   2014  O   HIS A 135      14.767  37.608  18.629  1.00  0.80           O  
ATOM   2015  CB  HIS A 135      16.485  38.991  16.706  1.00  0.80           C  
ATOM   2016  CG  HIS A 135      16.213  40.356  17.335  1.00  0.80           C  
ATOM   2017  ND1 HIS A 135      17.206  41.273  17.626  1.00  0.80           N  
ATOM   2018  CD2 HIS A 135      15.054  40.903  17.770  1.00  0.80           C  
ATOM   2019  CE1 HIS A 135      16.653  42.338  18.215  1.00  0.80           C  
ATOM   2020  NE2 HIS A 135      15.350  42.132  18.316  1.00  0.80           N  
ATOM   2021  H   HIS A 135      16.404  36.074  17.001  1.00  0.80           H  
ATOM   2022  HA  HIS A 135      17.885  38.379  18.194  1.00  0.80           H  
ATOM   2023 1HB  HIS A 135      17.232  39.100  15.922  1.00  0.80           H  
ATOM   2024 2HB  HIS A 135      15.570  38.630  16.254  1.00  0.80           H  
ATOM   2025  HD2 HIS A 135      14.089  40.441  17.712  1.00  0.80           H  
ATOM   2026  HE1 HIS A 135      17.181  43.222  18.566  1.00  0.80           H  
ATOM   2027  HE2 HIS A 135      14.657  42.783  18.756  1.00  0.80           H  
ATOM   2028  N   LYS A 136      16.303  38.415  20.033  1.00  0.78           N  
ATOM   2029  CA  LYS A 136      15.428  38.405  21.197  1.00  0.78           C  
ATOM   2030  C   LYS A 136      14.366  39.480  21.105  1.00  0.78           C  
ATOM   2031  O   LYS A 136      14.558  40.578  21.622  1.00  0.78           O  
ATOM   2032  CB  LYS A 136      16.238  38.661  22.472  1.00  0.78           C  
ATOM   2033  CG  LYS A 136      17.322  37.645  22.783  1.00  0.78           C  
ATOM   2034  CD  LYS A 136      16.721  36.319  23.168  1.00  0.78           C  
ATOM   2035  CE  LYS A 136      17.785  35.322  23.583  1.00  0.78           C  
ATOM   2036  NZ  LYS A 136      17.189  34.018  23.936  1.00  0.78           N  
ATOM   2037  H   LYS A 136      17.255  38.733  20.137  1.00  0.78           H  
ATOM   2038  HA  LYS A 136      14.929  37.435  21.255  1.00  0.78           H  
ATOM   2039 1HB  LYS A 136      16.713  39.640  22.403  1.00  0.78           H  
ATOM   2040 2HB  LYS A 136      15.558  38.692  23.324  1.00  0.78           H  
ATOM   2041 1HG  LYS A 136      17.953  37.503  21.903  1.00  0.78           H  
ATOM   2042 2HG  LYS A 136      17.942  38.008  23.602  1.00  0.78           H  
ATOM   2043 1HD  LYS A 136      16.025  36.459  23.995  1.00  0.78           H  
ATOM   2044 2HD  LYS A 136      16.170  35.909  22.318  1.00  0.78           H  
ATOM   2045 1HE  LYS A 136      18.477  35.176  22.753  1.00  0.78           H  
ATOM   2046 2HE  LYS A 136      18.333  35.707  24.441  1.00  0.78           H  
ATOM   2047 1HZ  LYS A 136      17.907  33.362  24.190  1.00  0.78           H  
ATOM   2048 2HZ  LYS A 136      16.544  34.127  24.701  1.00  0.78           H  
ATOM   2049 3HZ  LYS A 136      16.684  33.675  23.108  1.00  0.78           H  
ATOM   2050  N   ILE A 137      13.251  39.182  20.445  1.00  0.75           N  
ATOM   2051  CA  ILE A 137      12.270  40.249  20.250  1.00  0.75           C  
ATOM   2052  C   ILE A 137      11.709  40.795  21.551  1.00  0.75           C  
ATOM   2053  O   ILE A 137      11.209  40.043  22.393  1.00  0.75           O  
ATOM   2054  CB  ILE A 137      11.041  39.803  19.433  1.00  0.75           C  
ATOM   2055  CG1 ILE A 137      11.409  39.446  18.046  1.00  0.75           C  
ATOM   2056  CG2 ILE A 137       9.902  40.828  19.480  1.00  0.75           C  
ATOM   2057  CD1 ILE A 137      10.246  39.021  17.274  1.00  0.75           C  
ATOM   2058  H   ILE A 137      13.161  38.245  20.022  1.00  0.75           H  
ATOM   2059  HA  ILE A 137      12.757  41.074  19.732  1.00  0.75           H  
ATOM   2060  HB  ILE A 137      10.686  38.885  19.866  1.00  0.75           H  
ATOM   2061 1HG1 ILE A 137      11.871  40.228  17.575  1.00  0.75           H  
ATOM   2062 2HG1 ILE A 137      12.118  38.608  18.081  1.00  0.75           H  
ATOM   2063 1HG2 ILE A 137       9.044  40.449  18.924  1.00  0.75           H  
ATOM   2064 2HG2 ILE A 137       9.603  41.004  20.510  1.00  0.75           H  
ATOM   2065 3HG2 ILE A 137      10.231  41.756  19.050  1.00  0.75           H  
ATOM   2066 1HD1 ILE A 137      10.563  38.741  16.274  1.00  0.75           H  
ATOM   2067 2HD1 ILE A 137       9.795  38.192  17.780  1.00  0.75           H  
ATOM   2068 3HD1 ILE A 137       9.528  39.837  17.208  1.00  0.75           H  
ATOM   2069  N   LYS A 138      11.757  42.121  21.687  1.00  0.73           N  
ATOM   2070  CA  LYS A 138      11.201  42.804  22.849  1.00  0.73           C  
ATOM   2071  C   LYS A 138      10.020  43.669  22.417  1.00  0.73           C  
ATOM   2072  O   LYS A 138       9.929  44.090  21.266  1.00  0.73           O  
ATOM   2073  CB  LYS A 138      12.270  43.627  23.569  1.00  0.73           C  
ATOM   2074  CG  LYS A 138      13.378  42.778  24.181  1.00  0.73           C  
ATOM   2075  CD  LYS A 138      14.393  43.613  24.936  1.00  0.73           C  
ATOM   2076  CE  LYS A 138      15.492  42.733  25.516  1.00  0.73           C  
ATOM   2077  NZ  LYS A 138      16.506  43.530  26.263  1.00  0.73           N  
ATOM   2078  H   LYS A 138      12.234  42.674  20.961  1.00  0.73           H  
ATOM   2079  HA  LYS A 138      10.824  42.056  23.546  1.00  0.73           H  
ATOM   2080 1HB  LYS A 138      12.736  44.316  22.855  1.00  0.73           H  
ATOM   2081 2HB  LYS A 138      11.814  44.222  24.356  1.00  0.73           H  
ATOM   2082 1HG  LYS A 138      12.944  42.037  24.852  1.00  0.73           H  
ATOM   2083 2HG  LYS A 138      13.896  42.252  23.382  1.00  0.73           H  
ATOM   2084 1HD  LYS A 138      14.839  44.339  24.254  1.00  0.73           H  
ATOM   2085 2HD  LYS A 138      13.901  44.150  25.746  1.00  0.73           H  
ATOM   2086 1HE  LYS A 138      15.045  42.005  26.191  1.00  0.73           H  
ATOM   2087 2HE  LYS A 138      15.988  42.201  24.702  1.00  0.73           H  
ATOM   2088 1HZ  LYS A 138      17.216  42.912  26.631  1.00  0.73           H  
ATOM   2089 2HZ  LYS A 138      16.933  44.201  25.641  1.00  0.73           H  
ATOM   2090 3HZ  LYS A 138      16.056  44.017  27.025  1.00  0.73           H  
ATOM   2091  N   ALA A 139       9.145  44.001  23.357  1.00  0.70           N  
ATOM   2092  CA  ALA A 139       7.967  44.822  23.054  1.00  0.70           C  
ATOM   2093  C   ALA A 139       8.326  46.187  22.449  1.00  0.70           C  
ATOM   2094  O   ALA A 139       7.557  46.750  21.678  1.00  0.70           O  
ATOM   2095  CB  ALA A 139       7.140  45.029  24.313  1.00  0.70           C  
ATOM   2096  H   ALA A 139       9.264  43.644  24.294  1.00  0.70           H  
ATOM   2097  HA  ALA A 139       7.366  44.280  22.326  1.00  0.70           H  
ATOM   2098 1HB  ALA A 139       6.247  45.603  24.060  1.00  0.70           H  
ATOM   2099 2HB  ALA A 139       6.847  44.057  24.714  1.00  0.70           H  
ATOM   2100 3HB  ALA A 139       7.724  45.570  25.052  1.00  0.70           H  
ATOM   2101  N   GLY A 140       9.484  46.742  22.810  1.00  0.67           N  
ATOM   2102  CA  GLY A 140       9.875  48.056  22.298  1.00  0.67           C  
ATOM   2103  C   GLY A 140      10.515  48.019  20.898  1.00  0.67           C  
ATOM   2104  O   GLY A 140      10.889  49.063  20.357  1.00  0.67           O  
ATOM   2105  H   GLY A 140      10.097  46.248  23.438  1.00  0.67           H  
ATOM   2106 1HA  GLY A 140       8.998  48.702  22.274  1.00  0.67           H  
ATOM   2107 2HA  GLY A 140      10.576  48.509  22.997  1.00  0.67           H  
ATOM   2108  N   ASP A 141      10.678  46.829  20.327  1.00  0.64           N  
ATOM   2109  CA  ASP A 141      11.302  46.679  19.018  1.00  0.64           C  
ATOM   2110  C   ASP A 141      10.367  46.982  17.840  1.00  0.64           C  
ATOM   2111  O   ASP A 141       9.136  46.853  17.945  1.00  0.64           O  
ATOM   2112  CB  ASP A 141      11.845  45.271  18.851  1.00  0.64           C  
ATOM   2113  CG  ASP A 141      13.043  44.929  19.709  1.00  0.64           C  
ATOM   2114  OD1 ASP A 141      13.659  45.809  20.253  1.00  0.64           O  
ATOM   2115  OD2 ASP A 141      13.338  43.748  19.812  1.00  0.64           O  
ATOM   2116  H   ASP A 141      10.345  45.989  20.797  1.00  0.64           H  
ATOM   2117  HA  ASP A 141      12.138  47.375  18.964  1.00  0.64           H  
ATOM   2118 1HB  ASP A 141      11.062  44.572  19.099  1.00  0.64           H  
ATOM   2119 2HB  ASP A 141      12.121  45.132  17.815  1.00  0.64           H  
ATOM   2120  N   ILE A 142      10.983  47.349  16.708  1.00  0.62           N  
ATOM   2121  CA  ILE A 142      10.275  47.556  15.443  1.00  0.62           C  
ATOM   2122  C   ILE A 142      10.842  46.616  14.378  1.00  0.62           C  
ATOM   2123  O   ILE A 142      12.066  46.594  14.149  1.00  0.62           O  
ATOM   2124  CB  ILE A 142      10.410  48.988  14.901  1.00  0.62           C  
ATOM   2125  CG1 ILE A 142       9.904  50.009  15.890  1.00  0.62           C  
ATOM   2126  CG2 ILE A 142       9.567  49.084  13.647  1.00  0.62           C  
ATOM   2127  CD1 ILE A 142      10.217  51.421  15.467  1.00  0.62           C  
ATOM   2128  H   ILE A 142      11.985  47.464  16.732  1.00  0.62           H  
ATOM   2129  HA  ILE A 142       9.220  47.324  15.582  1.00  0.62           H  
ATOM   2130  HB  ILE A 142      11.450  49.210  14.671  1.00  0.62           H  
ATOM   2131 1HG1 ILE A 142       8.840  49.901  15.998  1.00  0.62           H  
ATOM   2132 2HG1 ILE A 142      10.368  49.830  16.862  1.00  0.62           H  
ATOM   2133 1HG2 ILE A 142       9.651  50.069  13.252  1.00  0.62           H  
ATOM   2134 2HG2 ILE A 142       9.909  48.376  12.916  1.00  0.62           H  
ATOM   2135 3HG2 ILE A 142       8.527  48.870  13.891  1.00  0.62           H  
ATOM   2136 1HD1 ILE A 142       9.838  52.121  16.212  1.00  0.62           H  
ATOM   2137 2HD1 ILE A 142      11.299  51.546  15.371  1.00  0.62           H  
ATOM   2138 3HD1 ILE A 142       9.748  51.624  14.512  1.00  0.62           H  
ATOM   2139  N   PHE A 143       9.946  45.883  13.713  1.00  0.61           N  
ATOM   2140  CA  PHE A 143      10.348  44.933  12.686  1.00  0.61           C  
ATOM   2141  C   PHE A 143       9.698  45.134  11.333  1.00  0.61           C  
ATOM   2142  O   PHE A 143       8.555  45.588  11.245  1.00  0.61           O  
ATOM   2143  CB  PHE A 143       9.944  43.544  13.111  1.00  0.61           C  
ATOM   2144  CG  PHE A 143      10.513  43.184  14.312  1.00  0.61           C  
ATOM   2145  CD1 PHE A 143       9.896  43.516  15.462  1.00  0.61           C  
ATOM   2146  CD2 PHE A 143      11.673  42.547  14.334  1.00  0.61           C  
ATOM   2147  CE1 PHE A 143      10.473  43.225  16.622  1.00  0.61           C  
ATOM   2148  CE2 PHE A 143      12.273  42.246  15.513  1.00  0.61           C  
ATOM   2149  CZ  PHE A 143      11.670  42.606  16.655  1.00  0.61           C  
ATOM   2150  H   PHE A 143       8.962  45.959  13.974  1.00  0.61           H  
ATOM   2151  HA  PHE A 143      11.424  44.995  12.569  1.00  0.61           H  
ATOM   2152 1HB  PHE A 143       8.861  43.502  13.208  1.00  0.61           H  
ATOM   2153 2HB  PHE A 143      10.267  42.839  12.350  1.00  0.61           H  
ATOM   2154  HD1 PHE A 143       8.934  44.043  15.429  1.00  0.61           H  
ATOM   2155  HD2 PHE A 143      12.134  42.291  13.379  1.00  0.61           H  
ATOM   2156  HE1 PHE A 143       9.999  43.500  17.538  1.00  0.61           H  
ATOM   2157  HE2 PHE A 143      13.234  41.736  15.537  1.00  0.61           H  
ATOM   2158  HZ  PHE A 143      12.142  42.396  17.616  1.00  0.61           H  
ATOM   2159  N   LEU A 144      10.424  44.727  10.294  1.00  0.62           N  
ATOM   2160  CA  LEU A 144       9.898  44.664   8.929  1.00  0.62           C  
ATOM   2161  C   LEU A 144       9.922  43.219   8.439  1.00  0.62           C  
ATOM   2162  O   LEU A 144      10.956  42.560   8.539  1.00  0.62           O  
ATOM   2163  CB  LEU A 144      10.726  45.509   7.966  1.00  0.62           C  
ATOM   2164  CG  LEU A 144      10.339  45.506   6.480  1.00  0.62           C  
ATOM   2165  CD1 LEU A 144       8.986  46.156   6.312  1.00  0.62           C  
ATOM   2166  CD2 LEU A 144      11.407  46.253   5.701  1.00  0.62           C  
ATOM   2167  H   LEU A 144      11.385  44.431  10.480  1.00  0.62           H  
ATOM   2168  HA  LEU A 144       8.882  45.030   8.932  1.00  0.62           H  
ATOM   2169 1HB  LEU A 144      10.710  46.531   8.288  1.00  0.62           H  
ATOM   2170 2HB  LEU A 144      11.714  45.151   8.027  1.00  0.62           H  
ATOM   2171  HG  LEU A 144      10.271  44.478   6.109  1.00  0.62           H  
ATOM   2172 1HD1 LEU A 144       8.709  46.161   5.266  1.00  0.62           H  
ATOM   2173 2HD1 LEU A 144       8.253  45.599   6.870  1.00  0.62           H  
ATOM   2174 3HD1 LEU A 144       9.022  47.170   6.681  1.00  0.62           H  
ATOM   2175 1HD2 LEU A 144      11.148  46.266   4.644  1.00  0.62           H  
ATOM   2176 2HD2 LEU A 144      11.478  47.260   6.070  1.00  0.62           H  
ATOM   2177 3HD2 LEU A 144      12.367  45.765   5.825  1.00  0.62           H  
ATOM   2178  N   PHE A 145       8.784  42.713   7.980  1.00  0.63           N  
ATOM   2179  CA  PHE A 145       8.712  41.345   7.457  1.00  0.63           C  
ATOM   2180  C   PHE A 145       8.309  41.258   6.005  1.00  0.63           C  
ATOM   2181  O   PHE A 145       7.164  41.552   5.649  1.00  0.63           O  
ATOM   2182  CB  PHE A 145       7.743  40.499   8.277  1.00  0.63           C  
ATOM   2183  CG  PHE A 145       8.229  40.188   9.618  1.00  0.63           C  
ATOM   2184  CD1 PHE A 145       8.094  41.054  10.634  1.00  0.63           C  
ATOM   2185  CD2 PHE A 145       8.803  38.978   9.863  1.00  0.63           C  
ATOM   2186  CE1 PHE A 145       8.534  40.730  11.893  1.00  0.63           C  
ATOM   2187  CE2 PHE A 145       9.248  38.664  11.099  1.00  0.63           C  
ATOM   2188  CZ  PHE A 145       9.109  39.558  12.125  1.00  0.63           C  
ATOM   2189  H   PHE A 145       7.957  43.313   7.977  1.00  0.63           H  
ATOM   2190  HA  PHE A 145       9.703  40.897   7.543  1.00  0.63           H  
ATOM   2191 1HB  PHE A 145       6.790  41.022   8.372  1.00  0.63           H  
ATOM   2192 2HB  PHE A 145       7.554  39.561   7.753  1.00  0.63           H  
ATOM   2193  HD1 PHE A 145       7.632  42.008  10.431  1.00  0.63           H  
ATOM   2194  HD2 PHE A 145       8.910  38.264   9.043  1.00  0.63           H  
ATOM   2195  HE1 PHE A 145       8.414  41.415  12.706  1.00  0.63           H  
ATOM   2196  HE2 PHE A 145       9.716  37.703  11.266  1.00  0.63           H  
ATOM   2197  HZ  PHE A 145       9.463  39.327  13.125  1.00  0.63           H  
ATOM   2198  N   HIS A 146       9.229  40.803   5.168  1.00  0.66           N  
ATOM   2199  CA  HIS A 146       8.880  40.666   3.766  1.00  0.66           C  
ATOM   2200  C   HIS A 146       8.094  39.380   3.602  1.00  0.66           C  
ATOM   2201  O   HIS A 146       8.395  38.388   4.267  1.00  0.66           O  
ATOM   2202  CB  HIS A 146      10.114  40.650   2.872  1.00  0.66           C  
ATOM   2203  CG  HIS A 146      10.903  41.929   2.838  1.00  0.66           C  
ATOM   2204  ND1 HIS A 146      10.463  43.088   2.221  1.00  0.66           N  
ATOM   2205  CD2 HIS A 146      12.110  42.207   3.325  1.00  0.66           C  
ATOM   2206  CE1 HIS A 146      11.404  44.012   2.339  1.00  0.66           C  
ATOM   2207  NE2 HIS A 146      12.404  43.489   2.993  1.00  0.66           N  
ATOM   2208  H   HIS A 146      10.170  40.575   5.506  1.00  0.66           H  
ATOM   2209  HA  HIS A 146       8.240  41.473   3.459  1.00  0.66           H  
ATOM   2210 1HB  HIS A 146      10.774  39.853   3.185  1.00  0.66           H  
ATOM   2211 2HB  HIS A 146       9.810  40.423   1.852  1.00  0.66           H  
ATOM   2212  HD2 HIS A 146      12.743  41.538   3.861  1.00  0.66           H  
ATOM   2213  HE1 HIS A 146      11.383  45.014   1.954  1.00  0.66           H  
ATOM   2214  HE2 HIS A 146      13.292  43.919   3.215  1.00  0.66           H  
ATOM   2215  N   ALA A 147       7.141  39.376   2.663  1.00  0.70           N  
ATOM   2216  CA  ALA A 147       6.293  38.214   2.378  1.00  0.70           C  
ATOM   2217  C   ALA A 147       5.504  37.874   3.634  1.00  0.70           C  
ATOM   2218  O   ALA A 147       5.300  36.713   3.999  1.00  0.70           O  
ATOM   2219  CB  ALA A 147       7.119  37.028   1.905  1.00  0.70           C  
ATOM   2220  H   ALA A 147       6.925  40.249   2.192  1.00  0.70           H  
ATOM   2221  HA  ALA A 147       5.586  38.491   1.597  1.00  0.70           H  
ATOM   2222 1HB  ALA A 147       6.454  36.193   1.690  1.00  0.70           H  
ATOM   2223 2HB  ALA A 147       7.656  37.302   1.002  1.00  0.70           H  
ATOM   2224 3HB  ALA A 147       7.825  36.722   2.659  1.00  0.70           H  
ATOM   2225  N   ALA A 148       4.996  38.936   4.252  1.00  0.74           N  
ATOM   2226  CA  ALA A 148       4.229  38.906   5.493  1.00  0.74           C  
ATOM   2227  C   ALA A 148       2.974  38.052   5.396  1.00  0.74           C  
ATOM   2228  O   ALA A 148       2.472  37.570   6.404  1.00  0.74           O  
ATOM   2229  CB  ALA A 148       3.854  40.314   5.893  1.00  0.74           C  
ATOM   2230  H   ALA A 148       5.193  39.840   3.819  1.00  0.74           H  
ATOM   2231  HA  ALA A 148       4.869  38.485   6.268  1.00  0.74           H  
ATOM   2232 1HB  ALA A 148       3.320  40.293   6.844  1.00  0.74           H  
ATOM   2233 2HB  ALA A 148       4.759  40.897   5.997  1.00  0.74           H  
ATOM   2234 3HB  ALA A 148       3.221  40.758   5.130  1.00  0.74           H  
ATOM   2235  N   ALA A 149       2.416  37.937   4.198  1.00  0.78           N  
ATOM   2236  CA  ALA A 149       1.203  37.162   3.994  1.00  0.78           C  
ATOM   2237  C   ALA A 149       1.449  35.676   3.709  1.00  0.78           C  
ATOM   2238  O   ALA A 149       0.486  34.945   3.499  1.00  0.78           O  
ATOM   2239  CB  ALA A 149       0.401  37.736   2.869  1.00  0.78           C  
ATOM   2240  H   ALA A 149       2.865  38.371   3.409  1.00  0.78           H  
ATOM   2241  HA  ALA A 149       0.616  37.239   4.899  1.00  0.78           H  
ATOM   2242 1HB  ALA A 149      -0.530  37.177   2.762  1.00  0.78           H  
ATOM   2243 2HB  ALA A 149       0.174  38.779   3.091  1.00  0.78           H  
ATOM   2244 3HB  ALA A 149       0.974  37.669   1.949  1.00  0.78           H  
ATOM   2245  N   GLY A 150       2.707  35.225   3.652  1.00  0.80           N  
ATOM   2246  CA  GLY A 150       2.965  33.811   3.358  1.00  0.80           C  
ATOM   2247  C   GLY A 150       2.896  32.980   4.637  1.00  0.80           C  
ATOM   2248  O   GLY A 150       2.567  33.505   5.692  1.00  0.80           O  
ATOM   2249  H   GLY A 150       3.498  35.846   3.824  1.00  0.80           H  
ATOM   2250 1HA  GLY A 150       2.234  33.446   2.634  1.00  0.80           H  
ATOM   2251 2HA  GLY A 150       3.949  33.708   2.902  1.00  0.80           H  
ATOM   2252  N   GLY A 151       3.252  31.694   4.573  1.00  0.82           N  
ATOM   2253  CA  GLY A 151       3.171  30.828   5.765  1.00  0.82           C  
ATOM   2254  C   GLY A 151       4.013  31.331   6.941  1.00  0.82           C  
ATOM   2255  O   GLY A 151       3.483  31.635   8.016  1.00  0.82           O  
ATOM   2256  H   GLY A 151       3.530  31.294   3.685  1.00  0.82           H  
ATOM   2257 1HA  GLY A 151       2.134  30.759   6.082  1.00  0.82           H  
ATOM   2258 2HA  GLY A 151       3.477  29.818   5.494  1.00  0.82           H  
ATOM   2259  N   VAL A 152       5.326  31.454   6.729  1.00  0.82           N  
ATOM   2260  CA  VAL A 152       6.213  31.938   7.786  1.00  0.82           C  
ATOM   2261  C   VAL A 152       5.849  33.362   8.148  1.00  0.82           C  
ATOM   2262  O   VAL A 152       5.843  33.721   9.318  1.00  0.82           O  
ATOM   2263  CB  VAL A 152       7.701  31.859   7.378  1.00  0.82           C  
ATOM   2264  CG1 VAL A 152       8.570  32.570   8.415  1.00  0.82           C  
ATOM   2265  CG2 VAL A 152       8.116  30.388   7.292  1.00  0.82           C  
ATOM   2266  H   VAL A 152       5.707  31.196   5.831  1.00  0.82           H  
ATOM   2267  HA  VAL A 152       6.073  31.313   8.670  1.00  0.82           H  
ATOM   2268  HB  VAL A 152       7.841  32.353   6.416  1.00  0.82           H  
ATOM   2269 1HG1 VAL A 152       9.618  32.508   8.120  1.00  0.82           H  
ATOM   2270 2HG1 VAL A 152       8.274  33.618   8.486  1.00  0.82           H  
ATOM   2271 3HG1 VAL A 152       8.439  32.092   9.372  1.00  0.82           H  
ATOM   2272 1HG2 VAL A 152       9.165  30.319   7.005  1.00  0.82           H  
ATOM   2273 2HG2 VAL A 152       7.977  29.919   8.267  1.00  0.82           H  
ATOM   2274 3HG2 VAL A 152       7.502  29.880   6.549  1.00  0.82           H  
ATOM   2275  N   GLY A 153       5.550  34.166   7.134  1.00  0.81           N  
ATOM   2276  CA  GLY A 153       5.177  35.565   7.300  1.00  0.81           C  
ATOM   2277  C   GLY A 153       4.025  35.738   8.288  1.00  0.81           C  
ATOM   2278  O   GLY A 153       4.142  36.493   9.261  1.00  0.81           O  
ATOM   2279  H   GLY A 153       5.570  33.781   6.203  1.00  0.81           H  
ATOM   2280 1HA  GLY A 153       6.041  36.141   7.627  1.00  0.81           H  
ATOM   2281 2HA  GLY A 153       4.877  35.958   6.332  1.00  0.81           H  
ATOM   2282  N   LEU A 154       2.911  35.049   8.049  1.00  0.79           N  
ATOM   2283  CA  LEU A 154       1.749  35.154   8.916  1.00  0.79           C  
ATOM   2284  C   LEU A 154       2.028  34.614  10.316  1.00  0.79           C  
ATOM   2285  O   LEU A 154       1.614  35.211  11.314  1.00  0.79           O  
ATOM   2286  CB  LEU A 154       0.575  34.426   8.259  1.00  0.79           C  
ATOM   2287  CG  LEU A 154       0.032  35.122   6.984  1.00  0.79           C  
ATOM   2288  CD1 LEU A 154      -0.943  34.230   6.285  1.00  0.79           C  
ATOM   2289  CD2 LEU A 154      -0.651  36.443   7.337  1.00  0.79           C  
ATOM   2290  H   LEU A 154       2.859  34.453   7.225  1.00  0.79           H  
ATOM   2291  HA  LEU A 154       1.489  36.208   8.999  1.00  0.79           H  
ATOM   2292 1HB  LEU A 154       0.911  33.426   7.968  1.00  0.79           H  
ATOM   2293 2HB  LEU A 154      -0.235  34.333   8.976  1.00  0.79           H  
ATOM   2294  HG  LEU A 154       0.859  35.309   6.327  1.00  0.79           H  
ATOM   2295 1HD1 LEU A 154      -1.300  34.720   5.377  1.00  0.79           H  
ATOM   2296 2HD1 LEU A 154      -0.441  33.304   6.019  1.00  0.79           H  
ATOM   2297 3HD1 LEU A 154      -1.786  34.017   6.935  1.00  0.79           H  
ATOM   2298 1HD2 LEU A 154      -1.020  36.925   6.435  1.00  0.79           H  
ATOM   2299 2HD2 LEU A 154      -1.480  36.234   7.986  1.00  0.79           H  
ATOM   2300 3HD2 LEU A 154       0.061  37.102   7.835  1.00  0.79           H  
ATOM   2301  N   ILE A 155       2.774  33.512  10.435  1.00  0.78           N  
ATOM   2302  CA  ILE A 155       3.076  33.018  11.777  1.00  0.78           C  
ATOM   2303  C   ILE A 155       3.942  34.031  12.517  1.00  0.78           C  
ATOM   2304  O   ILE A 155       3.682  34.368  13.678  1.00  0.78           O  
ATOM   2305  CB  ILE A 155       3.771  31.648  11.752  1.00  0.78           C  
ATOM   2306  CG1 ILE A 155       2.801  30.560  11.242  1.00  0.78           C  
ATOM   2307  CG2 ILE A 155       4.283  31.314  13.148  1.00  0.78           C  
ATOM   2308  CD1 ILE A 155       3.479  29.238  10.926  1.00  0.78           C  
ATOM   2309  H   ILE A 155       3.115  33.009   9.609  1.00  0.78           H  
ATOM   2310  HA  ILE A 155       2.140  32.908  12.325  1.00  0.78           H  
ATOM   2311  HB  ILE A 155       4.613  31.686  11.054  1.00  0.78           H  
ATOM   2312 1HG1 ILE A 155       2.034  30.388  11.998  1.00  0.78           H  
ATOM   2313 2HG1 ILE A 155       2.317  30.923  10.331  1.00  0.78           H  
ATOM   2314 1HG2 ILE A 155       4.781  30.363  13.122  1.00  0.78           H  
ATOM   2315 2HG2 ILE A 155       4.975  32.078  13.478  1.00  0.78           H  
ATOM   2316 3HG2 ILE A 155       3.454  31.271  13.829  1.00  0.78           H  
ATOM   2317 1HD1 ILE A 155       2.738  28.523  10.565  1.00  0.78           H  
ATOM   2318 2HD1 ILE A 155       4.223  29.410  10.157  1.00  0.78           H  
ATOM   2319 3HD1 ILE A 155       3.960  28.841  11.818  1.00  0.78           H  
ATOM   2320  N   ALA A 156       4.963  34.529  11.820  1.00  0.76           N  
ATOM   2321  CA  ALA A 156       5.900  35.515  12.322  1.00  0.76           C  
ATOM   2322  C   ALA A 156       5.201  36.796  12.720  1.00  0.76           C  
ATOM   2323  O   ALA A 156       5.504  37.388  13.758  1.00  0.76           O  
ATOM   2324  CB  ALA A 156       6.920  35.812  11.238  1.00  0.76           C  
ATOM   2325  H   ALA A 156       5.109  34.202  10.871  1.00  0.76           H  
ATOM   2326  HA  ALA A 156       6.391  35.112  13.199  1.00  0.76           H  
ATOM   2327 1HB  ALA A 156       7.619  36.507  11.549  1.00  0.76           H  
ATOM   2328 2HB  ALA A 156       7.428  34.898  10.963  1.00  0.76           H  
ATOM   2329 3HB  ALA A 156       6.408  36.206  10.370  1.00  0.76           H  
ATOM   2330  N   SER A 157       4.211  37.208  11.932  1.00  0.76           N  
ATOM   2331  CA  SER A 157       3.514  38.432  12.241  1.00  0.76           C  
ATOM   2332  C   SER A 157       2.758  38.296  13.550  1.00  0.76           C  
ATOM   2333  O   SER A 157       2.800  39.193  14.401  1.00  0.76           O  
ATOM   2334  CB  SER A 157       2.574  38.794  11.113  1.00  0.76           C  
ATOM   2335  OG  SER A 157       3.290  39.067   9.927  1.00  0.76           O  
ATOM   2336  H   SER A 157       3.987  36.706  11.076  1.00  0.76           H  
ATOM   2337  HA  SER A 157       4.246  39.204  12.348  1.00  0.76           H  
ATOM   2338 1HB  SER A 157       1.878  37.971  10.940  1.00  0.76           H  
ATOM   2339 2HB  SER A 157       1.983  39.667  11.398  1.00  0.76           H  
ATOM   2340  HG  SER A 157       3.701  38.206   9.662  1.00  0.76           H  
ATOM   2341  N   GLN A 158       2.103  37.149  13.737  1.00  0.76           N  
ATOM   2342  CA  GLN A 158       1.326  36.926  14.945  1.00  0.76           C  
ATOM   2343  C   GLN A 158       2.195  36.765  16.175  1.00  0.76           C  
ATOM   2344  O   GLN A 158       1.867  37.284  17.245  1.00  0.76           O  
ATOM   2345  CB  GLN A 158       0.490  35.670  14.823  1.00  0.76           C  
ATOM   2346  CG  GLN A 158      -0.600  35.729  13.848  1.00  0.76           C  
ATOM   2347  CD  GLN A 158      -1.258  34.463  13.848  1.00  0.76           C  
ATOM   2348  OE1 GLN A 158      -2.085  34.251  14.740  1.00  0.76           O  
ATOM   2349  NE2 GLN A 158      -0.905  33.590  12.910  1.00  0.76           N  
ATOM   2350  H   GLN A 158       2.105  36.438  13.002  1.00  0.76           H  
ATOM   2351  HA  GLN A 158       0.669  37.782  15.093  1.00  0.76           H  
ATOM   2352 1HB  GLN A 158       1.139  34.840  14.532  1.00  0.76           H  
ATOM   2353 2HB  GLN A 158       0.064  35.424  15.796  1.00  0.76           H  
ATOM   2354 1HG  GLN A 158      -1.315  36.490  14.146  1.00  0.76           H  
ATOM   2355 2HG  GLN A 158      -0.202  35.937  12.864  1.00  0.76           H  
ATOM   2356 1HE2 GLN A 158      -1.311  32.647  12.862  1.00  0.76           H  
ATOM   2357 2HE2 GLN A 158      -0.204  33.858  12.236  1.00  0.76           H  
ATOM   2358  N   TRP A 159       3.323  36.070  16.031  1.00  0.76           N  
ATOM   2359  CA  TRP A 159       4.159  35.845  17.193  1.00  0.76           C  
ATOM   2360  C   TRP A 159       4.781  37.177  17.609  1.00  0.76           C  
ATOM   2361  O   TRP A 159       4.779  37.524  18.793  1.00  0.76           O  
ATOM   2362  CB  TRP A 159       5.169  34.711  16.923  1.00  0.76           C  
ATOM   2363  CG  TRP A 159       6.006  34.304  18.149  1.00  0.76           C  
ATOM   2364  CD1 TRP A 159       7.323  33.976  18.194  1.00  0.76           C  
ATOM   2365  CD2 TRP A 159       5.552  34.249  19.515  1.00  0.76           C  
ATOM   2366  NE1 TRP A 159       7.709  33.725  19.470  1.00  0.76           N  
ATOM   2367  CE2 TRP A 159       6.647  33.893  20.295  1.00  0.76           C  
ATOM   2368  CE3 TRP A 159       4.337  34.477  20.124  1.00  0.76           C  
ATOM   2369  CZ2 TRP A 159       6.559  33.765  21.660  1.00  0.76           C  
ATOM   2370  CZ3 TRP A 159       4.246  34.365  21.496  1.00  0.76           C  
ATOM   2371  CH2 TRP A 159       5.327  34.021  22.245  1.00  0.76           C  
ATOM   2372  H   TRP A 159       3.567  35.654  15.131  1.00  0.76           H  
ATOM   2373  HA  TRP A 159       3.524  35.505  18.005  1.00  0.76           H  
ATOM   2374 1HB  TRP A 159       4.639  33.838  16.551  1.00  0.76           H  
ATOM   2375 2HB  TRP A 159       5.847  35.023  16.132  1.00  0.76           H  
ATOM   2376  HD1 TRP A 159       7.977  33.915  17.349  1.00  0.76           H  
ATOM   2377  HE1 TRP A 159       8.636  33.465  19.756  1.00  0.76           H  
ATOM   2378  HE3 TRP A 159       3.468  34.744  19.527  1.00  0.76           H  
ATOM   2379  HZ2 TRP A 159       7.414  33.489  22.275  1.00  0.76           H  
ATOM   2380  HZ3 TRP A 159       3.284  34.555  21.968  1.00  0.76           H  
ATOM   2381  HH2 TRP A 159       5.219  33.939  23.327  1.00  0.76           H  
ATOM   2382  N   ALA A 160       5.280  37.955  16.654  1.00  0.76           N  
ATOM   2383  CA  ALA A 160       5.861  39.236  17.010  1.00  0.76           C  
ATOM   2384  C   ALA A 160       4.808  40.128  17.691  1.00  0.76           C  
ATOM   2385  O   ALA A 160       5.113  40.781  18.699  1.00  0.76           O  
ATOM   2386  CB  ALA A 160       6.418  39.910  15.779  1.00  0.76           C  
ATOM   2387  H   ALA A 160       5.261  37.669  15.673  1.00  0.76           H  
ATOM   2388  HA  ALA A 160       6.669  39.062  17.720  1.00  0.76           H  
ATOM   2389 1HB  ALA A 160       6.863  40.864  16.044  1.00  0.76           H  
ATOM   2390 2HB  ALA A 160       7.169  39.282  15.313  1.00  0.76           H  
ATOM   2391 3HB  ALA A 160       5.597  40.061  15.088  1.00  0.76           H  
ATOM   2392  N   LYS A 161       3.548  40.104  17.193  1.00  0.76           N  
ATOM   2393  CA  LYS A 161       2.477  40.868  17.837  1.00  0.76           C  
ATOM   2394  C   LYS A 161       2.223  40.400  19.263  1.00  0.76           C  
ATOM   2395  O   LYS A 161       2.062  41.214  20.171  1.00  0.76           O  
ATOM   2396  CB  LYS A 161       1.155  40.819  17.076  1.00  0.76           C  
ATOM   2397  CG  LYS A 161       0.056  41.635  17.817  1.00  0.76           C  
ATOM   2398  CD  LYS A 161      -1.250  41.711  17.067  1.00  0.76           C  
ATOM   2399  CE  LYS A 161      -2.326  42.419  17.892  1.00  0.76           C  
ATOM   2400  NZ  LYS A 161      -3.634  42.496  17.171  1.00  0.76           N  
ATOM   2401  H   LYS A 161       3.329  39.574  16.347  1.00  0.76           H  
ATOM   2402  HA  LYS A 161       2.792  41.912  17.883  1.00  0.76           H  
ATOM   2403 1HB  LYS A 161       1.288  41.230  16.070  1.00  0.76           H  
ATOM   2404 2HB  LYS A 161       0.823  39.784  16.973  1.00  0.76           H  
ATOM   2405 1HG  LYS A 161      -0.126  41.174  18.789  1.00  0.76           H  
ATOM   2406 2HG  LYS A 161       0.422  42.649  17.981  1.00  0.76           H  
ATOM   2407 1HD  LYS A 161      -1.078  42.303  16.180  1.00  0.76           H  
ATOM   2408 2HD  LYS A 161      -1.583  40.713  16.779  1.00  0.76           H  
ATOM   2409 1HE  LYS A 161      -2.469  41.877  18.825  1.00  0.76           H  
ATOM   2410 2HE  LYS A 161      -1.989  43.431  18.118  1.00  0.76           H  
ATOM   2411 1HZ  LYS A 161      -4.311  42.969  17.753  1.00  0.76           H  
ATOM   2412 2HZ  LYS A 161      -3.516  43.009  16.308  1.00  0.76           H  
ATOM   2413 3HZ  LYS A 161      -3.964  41.562  16.963  1.00  0.76           H  
ATOM   2414  N   ALA A 162       2.198  39.082  19.475  1.00  0.75           N  
ATOM   2415  CA  ALA A 162       1.960  38.501  20.796  1.00  0.75           C  
ATOM   2416  C   ALA A 162       3.013  38.982  21.791  1.00  0.75           C  
ATOM   2417  O   ALA A 162       2.732  39.160  22.978  1.00  0.75           O  
ATOM   2418  CB  ALA A 162       1.985  36.994  20.711  1.00  0.75           C  
ATOM   2419  H   ALA A 162       2.321  38.449  18.685  1.00  0.75           H  
ATOM   2420  HA  ALA A 162       0.982  38.829  21.142  1.00  0.75           H  
ATOM   2421 1HB  ALA A 162       1.797  36.565  21.691  1.00  0.75           H  
ATOM   2422 2HB  ALA A 162       1.229  36.644  20.000  1.00  0.75           H  
ATOM   2423 3HB  ALA A 162       2.953  36.733  20.370  1.00  0.75           H  
ATOM   2424  N   LEU A 163       4.219  39.233  21.285  1.00  0.73           N  
ATOM   2425  CA  LEU A 163       5.345  39.714  22.070  1.00  0.73           C  
ATOM   2426  C   LEU A 163       5.300  41.246  22.288  1.00  0.73           C  
ATOM   2427  O   LEU A 163       6.167  41.812  22.958  1.00  0.73           O  
ATOM   2428  CB  LEU A 163       6.639  39.290  21.369  1.00  0.73           C  
ATOM   2429  CG  LEU A 163       6.869  37.769  21.316  1.00  0.73           C  
ATOM   2430  CD1 LEU A 163       8.076  37.457  20.449  1.00  0.73           C  
ATOM   2431  CD2 LEU A 163       7.071  37.278  22.720  1.00  0.73           C  
ATOM   2432  H   LEU A 163       4.376  39.024  20.296  1.00  0.73           H  
ATOM   2433  HA  LEU A 163       5.306  39.232  23.045  1.00  0.73           H  
ATOM   2434 1HB  LEU A 163       6.620  39.655  20.349  1.00  0.73           H  
ATOM   2435 2HB  LEU A 163       7.487  39.747  21.882  1.00  0.73           H  
ATOM   2436  HG  LEU A 163       6.004  37.275  20.883  1.00  0.73           H  
ATOM   2437 1HD1 LEU A 163       8.240  36.387  20.415  1.00  0.73           H  
ATOM   2438 2HD1 LEU A 163       7.903  37.825  19.441  1.00  0.73           H  
ATOM   2439 3HD1 LEU A 163       8.943  37.940  20.876  1.00  0.73           H  
ATOM   2440 1HD2 LEU A 163       7.237  36.216  22.717  1.00  0.73           H  
ATOM   2441 2HD2 LEU A 163       7.939  37.775  23.154  1.00  0.73           H  
ATOM   2442 3HD2 LEU A 163       6.184  37.506  23.313  1.00  0.73           H  
ATOM   2443  N   GLY A 164       4.283  41.912  21.721  1.00  0.70           N  
ATOM   2444  CA  GLY A 164       4.070  43.354  21.842  1.00  0.70           C  
ATOM   2445  C   GLY A 164       4.839  44.224  20.849  1.00  0.70           C  
ATOM   2446  O   GLY A 164       4.809  45.450  20.958  1.00  0.70           O  
ATOM   2447  H   GLY A 164       3.589  41.403  21.183  1.00  0.70           H  
ATOM   2448 1HA  GLY A 164       3.004  43.548  21.726  1.00  0.70           H  
ATOM   2449 2HA  GLY A 164       4.327  43.660  22.854  1.00  0.70           H  
ATOM   2450  N   ALA A 165       5.528  43.614  19.891  1.00  0.67           N  
ATOM   2451  CA  ALA A 165       6.354  44.369  18.950  1.00  0.67           C  
ATOM   2452  C   ALA A 165       5.564  45.121  17.893  1.00  0.67           C  
ATOM   2453  O   ALA A 165       4.451  44.731  17.534  1.00  0.67           O  
ATOM   2454  CB  ALA A 165       7.310  43.447  18.240  1.00  0.67           C  
ATOM   2455  H   ALA A 165       5.474  42.600  19.789  1.00  0.67           H  
ATOM   2456  HA  ALA A 165       6.928  45.101  19.523  1.00  0.67           H  
ATOM   2457 1HB  ALA A 165       7.911  44.063  17.590  1.00  0.67           H  
ATOM   2458 2HB  ALA A 165       7.933  42.941  18.971  1.00  0.67           H  
ATOM   2459 3HB  ALA A 165       6.760  42.721  17.656  1.00  0.67           H  
ATOM   2460  N   LYS A 166       6.172  46.185  17.367  1.00  0.64           N  
ATOM   2461  CA  LYS A 166       5.607  46.909  16.236  1.00  0.64           C  
ATOM   2462  C   LYS A 166       6.054  46.250  14.960  1.00  0.64           C  
ATOM   2463  O   LYS A 166       7.244  45.969  14.791  1.00  0.64           O  
ATOM   2464  CB  LYS A 166       5.970  48.388  16.283  1.00  0.64           C  
ATOM   2465  CG  LYS A 166       5.504  49.212  15.070  1.00  0.64           C  
ATOM   2466  CD  LYS A 166       5.740  50.711  15.285  1.00  0.64           C  
ATOM   2467  CE  LYS A 166       5.493  51.521  14.014  1.00  0.64           C  
ATOM   2468  NZ  LYS A 166       5.576  52.991  14.277  1.00  0.64           N  
ATOM   2469  H   LYS A 166       7.090  46.467  17.720  1.00  0.64           H  
ATOM   2470  HA  LYS A 166       4.534  46.827  16.276  1.00  0.64           H  
ATOM   2471 1HB  LYS A 166       5.520  48.832  17.172  1.00  0.64           H  
ATOM   2472 2HB  LYS A 166       7.044  48.487  16.380  1.00  0.64           H  
ATOM   2473 1HG  LYS A 166       6.077  48.894  14.198  1.00  0.64           H  
ATOM   2474 2HG  LYS A 166       4.461  49.029  14.865  1.00  0.64           H  
ATOM   2475 1HD  LYS A 166       5.070  51.073  16.068  1.00  0.64           H  
ATOM   2476 2HD  LYS A 166       6.761  50.878  15.607  1.00  0.64           H  
ATOM   2477 1HE  LYS A 166       6.260  51.256  13.282  1.00  0.64           H  
ATOM   2478 2HE  LYS A 166       4.513  51.285  13.600  1.00  0.64           H  
ATOM   2479 1HZ  LYS A 166       5.441  53.514  13.403  1.00  0.64           H  
ATOM   2480 2HZ  LYS A 166       4.863  53.255  14.938  1.00  0.64           H  
ATOM   2481 3HZ  LYS A 166       6.476  53.229  14.651  1.00  0.64           H  
ATOM   2482  N   LEU A 167       5.098  45.971  14.081  1.00  0.62           N  
ATOM   2483  CA  LEU A 167       5.434  45.243  12.877  1.00  0.62           C  
ATOM   2484  C   LEU A 167       4.881  45.832  11.596  1.00  0.62           C  
ATOM   2485  O   LEU A 167       3.675  46.087  11.455  1.00  0.62           O  
ATOM   2486  CB  LEU A 167       4.919  43.811  13.041  1.00  0.62           C  
ATOM   2487  CG  LEU A 167       5.327  42.833  12.007  1.00  0.62           C  
ATOM   2488  CD1 LEU A 167       5.421  41.555  12.685  1.00  0.62           C  
ATOM   2489  CD2 LEU A 167       4.336  42.702  10.878  1.00  0.62           C  
ATOM   2490  H   LEU A 167       4.145  46.234  14.284  1.00  0.62           H  
ATOM   2491  HA  LEU A 167       6.520  45.216  12.784  1.00  0.62           H  
ATOM   2492 1HB  LEU A 167       5.274  43.432  14.000  1.00  0.62           H  
ATOM   2493 2HB  LEU A 167       3.832  43.833  13.073  1.00  0.62           H  
ATOM   2494  HG  LEU A 167       6.284  43.130  11.611  1.00  0.62           H  
ATOM   2495 1HD1 LEU A 167       5.727  40.794  11.987  1.00  0.62           H  
ATOM   2496 2HD1 LEU A 167       6.143  41.639  13.484  1.00  0.62           H  
ATOM   2497 3HD1 LEU A 167       4.442  41.306  13.098  1.00  0.62           H  
ATOM   2498 1HD2 LEU A 167       4.698  41.952  10.167  1.00  0.62           H  
ATOM   2499 2HD2 LEU A 167       3.394  42.373  11.278  1.00  0.62           H  
ATOM   2500 3HD2 LEU A 167       4.218  43.649  10.373  1.00  0.62           H  
ATOM   2501  N   ILE A 168       5.785  45.987  10.647  1.00  0.61           N  
ATOM   2502  CA  ILE A 168       5.460  46.444   9.324  1.00  0.61           C  
ATOM   2503  C   ILE A 168       5.626  45.253   8.393  1.00  0.61           C  
ATOM   2504  O   ILE A 168       6.670  44.602   8.411  1.00  0.61           O  
ATOM   2505  CB  ILE A 168       6.398  47.581   8.889  1.00  0.61           C  
ATOM   2506  CG1 ILE A 168       6.286  48.764   9.850  1.00  0.61           C  
ATOM   2507  CG2 ILE A 168       6.032  48.016   7.472  1.00  0.61           C  
ATOM   2508  CD1 ILE A 168       7.338  49.811   9.624  1.00  0.61           C  
ATOM   2509  H   ILE A 168       6.761  45.780  10.859  1.00  0.61           H  
ATOM   2510  HA  ILE A 168       4.433  46.789   9.299  1.00  0.61           H  
ATOM   2511  HB  ILE A 168       7.431  47.232   8.913  1.00  0.61           H  
ATOM   2512 1HG1 ILE A 168       5.309  49.219   9.736  1.00  0.61           H  
ATOM   2513 2HG1 ILE A 168       6.383  48.403  10.874  1.00  0.61           H  
ATOM   2514 1HG2 ILE A 168       6.690  48.814   7.157  1.00  0.61           H  
ATOM   2515 2HG2 ILE A 168       6.131  47.173   6.787  1.00  0.61           H  
ATOM   2516 3HG2 ILE A 168       4.999  48.365   7.456  1.00  0.61           H  
ATOM   2517 1HD1 ILE A 168       7.193  50.613  10.339  1.00  0.61           H  
ATOM   2518 2HD1 ILE A 168       8.327  49.370   9.762  1.00  0.61           H  
ATOM   2519 3HD1 ILE A 168       7.255  50.202   8.618  1.00  0.61           H  
ATOM   2520  N   GLY A 169       4.590  44.905   7.662  1.00  0.62           N  
ATOM   2521  CA  GLY A 169       4.711  43.781   6.746  1.00  0.62           C  
ATOM   2522  C   GLY A 169       4.859  44.282   5.320  1.00  0.62           C  
ATOM   2523  O   GLY A 169       4.358  45.361   5.009  1.00  0.62           O  
ATOM   2524  H   GLY A 169       3.730  45.454   7.718  1.00  0.62           H  
ATOM   2525 1HA  GLY A 169       5.566  43.162   7.014  1.00  0.62           H  
ATOM   2526 2HA  GLY A 169       3.821  43.158   6.827  1.00  0.62           H  
ATOM   2527  N   THR A 170       5.482  43.489   4.457  1.00  0.64           N  
ATOM   2528  CA  THR A 170       5.531  43.818   3.038  1.00  0.64           C  
ATOM   2529  C   THR A 170       4.934  42.665   2.230  1.00  0.64           C  
ATOM   2530  O   THR A 170       5.322  41.494   2.386  1.00  0.64           O  
ATOM   2531  CB  THR A 170       6.951  44.133   2.547  1.00  0.64           C  
ATOM   2532  OG1 THR A 170       7.488  45.232   3.268  1.00  0.64           O  
ATOM   2533  CG2 THR A 170       6.914  44.488   1.106  1.00  0.64           C  
ATOM   2534  H   THR A 170       5.941  42.649   4.802  1.00  0.64           H  
ATOM   2535  HA  THR A 170       4.920  44.698   2.864  1.00  0.64           H  
ATOM   2536  HB  THR A 170       7.574  43.296   2.675  1.00  0.64           H  
ATOM   2537  HG1 THR A 170       8.428  45.293   3.074  1.00  0.64           H  
ATOM   2538 1HG2 THR A 170       7.917  44.704   0.778  1.00  0.64           H  
ATOM   2539 2HG2 THR A 170       6.519  43.655   0.536  1.00  0.64           H  
ATOM   2540 3HG2 THR A 170       6.280  45.366   0.959  1.00  0.64           H  
ATOM   2541  N   VAL A 171       3.976  43.006   1.377  1.00  0.67           N  
ATOM   2542  CA  VAL A 171       3.253  42.035   0.566  1.00  0.67           C  
ATOM   2543  C   VAL A 171       3.192  42.428  -0.908  1.00  0.67           C  
ATOM   2544  O   VAL A 171       3.561  43.544  -1.273  1.00  0.67           O  
ATOM   2545  CB  VAL A 171       1.827  41.915   1.059  1.00  0.67           C  
ATOM   2546  CG1 VAL A 171       1.763  41.472   2.534  1.00  0.67           C  
ATOM   2547  CG2 VAL A 171       1.171  43.229   0.823  1.00  0.67           C  
ATOM   2548  H   VAL A 171       3.742  43.997   1.308  1.00  0.67           H  
ATOM   2549  HA  VAL A 171       3.751  41.068   0.654  1.00  0.67           H  
ATOM   2550  HB  VAL A 171       1.320  41.157   0.481  1.00  0.67           H  
ATOM   2551 1HG1 VAL A 171       0.722  41.385   2.839  1.00  0.67           H  
ATOM   2552 2HG1 VAL A 171       2.253  40.509   2.644  1.00  0.67           H  
ATOM   2553 3HG1 VAL A 171       2.258  42.204   3.164  1.00  0.67           H  
ATOM   2554 1HG2 VAL A 171       0.168  43.161   1.117  1.00  0.67           H  
ATOM   2555 2HG2 VAL A 171       1.678  43.997   1.394  1.00  0.67           H  
ATOM   2556 3HG2 VAL A 171       1.216  43.484  -0.234  1.00  0.67           H  
ATOM   2557  N   GLY A 172       2.752  41.492  -1.764  1.00  0.70           N  
ATOM   2558  CA  GLY A 172       2.594  41.754  -3.203  1.00  0.70           C  
ATOM   2559  C   GLY A 172       1.192  42.165  -3.685  1.00  0.70           C  
ATOM   2560  O   GLY A 172       0.979  42.304  -4.886  1.00  0.70           O  
ATOM   2561  H   GLY A 172       2.495  40.586  -1.403  1.00  0.70           H  
ATOM   2562 1HA  GLY A 172       3.286  42.545  -3.487  1.00  0.70           H  
ATOM   2563 2HA  GLY A 172       2.908  40.870  -3.757  1.00  0.70           H  
ATOM   2564  N   SER A 173       0.223  42.305  -2.786  1.00  0.73           N  
ATOM   2565  CA  SER A 173      -1.125  42.691  -3.223  1.00  0.73           C  
ATOM   2566  C   SER A 173      -1.949  43.265  -2.093  1.00  0.73           C  
ATOM   2567  O   SER A 173      -1.690  42.987  -0.924  1.00  0.73           O  
ATOM   2568  CB  SER A 173      -1.889  41.520  -3.823  1.00  0.73           C  
ATOM   2569  OG  SER A 173      -2.216  40.548  -2.849  1.00  0.73           O  
ATOM   2570  H   SER A 173       0.431  42.177  -1.810  1.00  0.73           H  
ATOM   2571  HA  SER A 173      -1.025  43.459  -3.990  1.00  0.73           H  
ATOM   2572 1HB  SER A 173      -2.800  41.882  -4.295  1.00  0.73           H  
ATOM   2573 2HB  SER A 173      -1.287  41.059  -4.603  1.00  0.73           H  
ATOM   2574  HG  SER A 173      -2.498  39.769  -3.349  1.00  0.73           H  
ATOM   2575  N   ASP A 174      -3.015  43.975  -2.445  1.00  0.75           N  
ATOM   2576  CA  ASP A 174      -3.914  44.528  -1.445  1.00  0.75           C  
ATOM   2577  C   ASP A 174      -4.642  43.438  -0.652  1.00  0.75           C  
ATOM   2578  O   ASP A 174      -4.865  43.576   0.554  1.00  0.75           O  
ATOM   2579  CB  ASP A 174      -4.904  45.463  -2.123  1.00  0.75           C  
ATOM   2580  CG  ASP A 174      -4.197  46.724  -2.657  1.00  0.75           C  
ATOM   2581  OD1 ASP A 174      -3.036  46.940  -2.314  1.00  0.75           O  
ATOM   2582  OD2 ASP A 174      -4.808  47.445  -3.401  1.00  0.75           O  
ATOM   2583  H   ASP A 174      -3.188  44.156  -3.424  1.00  0.75           H  
ATOM   2584  HA  ASP A 174      -3.321  45.117  -0.745  1.00  0.75           H  
ATOM   2585 1HB  ASP A 174      -5.395  44.948  -2.949  1.00  0.75           H  
ATOM   2586 2HB  ASP A 174      -5.676  45.760  -1.412  1.00  0.75           H  
ATOM   2587  N   GLU A 175      -5.001  42.337  -1.318  1.00  0.77           N  
ATOM   2588  CA  GLU A 175      -5.675  41.259  -0.601  1.00  0.77           C  
ATOM   2589  C   GLU A 175      -4.719  40.667   0.429  1.00  0.77           C  
ATOM   2590  O   GLU A 175      -5.095  40.410   1.579  1.00  0.77           O  
ATOM   2591  CB  GLU A 175      -6.148  40.173  -1.571  1.00  0.77           C  
ATOM   2592  CG  GLU A 175      -7.298  40.602  -2.486  1.00  0.77           C  
ATOM   2593  CD  GLU A 175      -7.699  39.535  -3.483  1.00  0.77           C  
ATOM   2594  OE1 GLU A 175      -7.025  38.534  -3.560  1.00  0.77           O  
ATOM   2595  OE2 GLU A 175      -8.681  39.724  -4.163  1.00  0.77           O  
ATOM   2596  H   GLU A 175      -4.801  42.253  -2.302  1.00  0.77           H  
ATOM   2597  HA  GLU A 175      -6.538  41.668  -0.076  1.00  0.77           H  
ATOM   2598 1HB  GLU A 175      -5.313  39.866  -2.202  1.00  0.77           H  
ATOM   2599 2HB  GLU A 175      -6.471  39.299  -1.008  1.00  0.77           H  
ATOM   2600 1HG  GLU A 175      -8.162  40.851  -1.870  1.00  0.77           H  
ATOM   2601 2HG  GLU A 175      -6.999  41.501  -3.023  1.00  0.77           H  
ATOM   2602  N   LYS A 176      -3.454  40.505   0.033  1.00  0.77           N  
ATOM   2603  CA  LYS A 176      -2.466  39.988   0.956  1.00  0.77           C  
ATOM   2604  C   LYS A 176      -2.207  40.978   2.069  1.00  0.77           C  
ATOM   2605  O   LYS A 176      -1.963  40.584   3.214  1.00  0.77           O  
ATOM   2606  CB  LYS A 176      -1.200  39.623   0.218  1.00  0.77           C  
ATOM   2607  CG  LYS A 176      -1.329  38.389  -0.622  1.00  0.77           C  
ATOM   2608  CD  LYS A 176      -0.049  38.083  -1.365  1.00  0.77           C  
ATOM   2609  CE  LYS A 176      -0.190  36.812  -2.195  1.00  0.77           C  
ATOM   2610  NZ  LYS A 176       1.021  36.521  -2.950  1.00  0.77           N  
ATOM   2611  H   LYS A 176      -3.165  40.724  -0.925  1.00  0.77           H  
ATOM   2612  HA  LYS A 176      -2.861  39.080   1.407  1.00  0.77           H  
ATOM   2613 1HB  LYS A 176      -0.935  40.445  -0.448  1.00  0.77           H  
ATOM   2614 2HB  LYS A 176      -0.392  39.501   0.906  1.00  0.77           H  
ATOM   2615 1HG  LYS A 176      -1.558  37.565   0.035  1.00  0.77           H  
ATOM   2616 2HG  LYS A 176      -2.148  38.502  -1.325  1.00  0.77           H  
ATOM   2617 1HD  LYS A 176       0.191  38.919  -2.027  1.00  0.77           H  
ATOM   2618 2HD  LYS A 176       0.764  37.955  -0.654  1.00  0.77           H  
ATOM   2619 1HE  LYS A 176      -0.384  35.979  -1.541  1.00  0.77           H  
ATOM   2620 2HE  LYS A 176      -1.022  36.920  -2.889  1.00  0.77           H  
ATOM   2621 1HZ  LYS A 176       0.881  35.639  -3.484  1.00  0.77           H  
ATOM   2622 2HZ  LYS A 176       1.218  37.277  -3.586  1.00  0.77           H  
ATOM   2623 3HZ  LYS A 176       1.789  36.401  -2.312  1.00  0.77           H  
ATOM   2624  N   ALA A 177      -2.260  42.272   1.747  1.00  0.77           N  
ATOM   2625  CA  ALA A 177      -2.035  43.271   2.763  1.00  0.77           C  
ATOM   2626  C   ALA A 177      -3.067  43.151   3.845  1.00  0.77           C  
ATOM   2627  O   ALA A 177      -2.746  43.238   5.033  1.00  0.77           O  
ATOM   2628  CB  ALA A 177      -2.081  44.676   2.177  1.00  0.77           C  
ATOM   2629  H   ALA A 177      -2.422  42.558   0.783  1.00  0.77           H  
ATOM   2630  HA  ALA A 177      -1.081  43.059   3.200  1.00  0.77           H  
ATOM   2631 1HB  ALA A 177      -1.893  45.400   2.962  1.00  0.77           H  
ATOM   2632 2HB  ALA A 177      -1.337  44.792   1.396  1.00  0.77           H  
ATOM   2633 3HB  ALA A 177      -3.061  44.854   1.755  1.00  0.77           H  
ATOM   2634  N   ALA A 178      -4.310  42.902   3.442  1.00  0.76           N  
ATOM   2635  CA  ALA A 178      -5.364  42.750   4.416  1.00  0.76           C  
ATOM   2636  C   ALA A 178      -5.061  41.574   5.328  1.00  0.76           C  
ATOM   2637  O   ALA A 178      -5.189  41.687   6.546  1.00  0.76           O  
ATOM   2638  CB  ALA A 178      -6.693  42.551   3.718  1.00  0.76           C  
ATOM   2639  H   ALA A 178      -4.522  42.859   2.442  1.00  0.76           H  
ATOM   2640  HA  ALA A 178      -5.405  43.654   5.022  1.00  0.76           H  
ATOM   2641 1HB  ALA A 178      -7.484  42.452   4.461  1.00  0.76           H  
ATOM   2642 2HB  ALA A 178      -6.897  43.407   3.075  1.00  0.76           H  
ATOM   2643 3HB  ALA A 178      -6.653  41.649   3.113  1.00  0.76           H  
ATOM   2644  N   LEU A 179      -4.576  40.469   4.756  1.00  0.76           N  
ATOM   2645  CA  LEU A 179      -4.278  39.300   5.578  1.00  0.76           C  
ATOM   2646  C   LEU A 179      -3.132  39.579   6.545  1.00  0.76           C  
ATOM   2647  O   LEU A 179      -3.152  39.157   7.707  1.00  0.76           O  
ATOM   2648  CB  LEU A 179      -3.908  38.119   4.687  1.00  0.76           C  
ATOM   2649  CG  LEU A 179      -5.031  37.580   3.833  1.00  0.76           C  
ATOM   2650  CD1 LEU A 179      -4.474  36.526   2.910  1.00  0.76           C  
ATOM   2651  CD2 LEU A 179      -6.123  37.027   4.727  1.00  0.76           C  
ATOM   2652  H   LEU A 179      -4.477  40.432   3.738  1.00  0.76           H  
ATOM   2653  HA  LEU A 179      -5.170  39.048   6.152  1.00  0.76           H  
ATOM   2654 1HB  LEU A 179      -3.101  38.423   4.024  1.00  0.76           H  
ATOM   2655 2HB  LEU A 179      -3.544  37.306   5.315  1.00  0.76           H  
ATOM   2656  HG  LEU A 179      -5.440  38.387   3.218  1.00  0.76           H  
ATOM   2657 1HD1 LEU A 179      -5.266  36.132   2.274  1.00  0.76           H  
ATOM   2658 2HD1 LEU A 179      -3.696  36.961   2.289  1.00  0.76           H  
ATOM   2659 3HD1 LEU A 179      -4.055  35.720   3.508  1.00  0.76           H  
ATOM   2660 1HD2 LEU A 179      -6.937  36.643   4.113  1.00  0.76           H  
ATOM   2661 2HD2 LEU A 179      -5.719  36.222   5.340  1.00  0.76           H  
ATOM   2662 3HD2 LEU A 179      -6.505  37.822   5.376  1.00  0.76           H  
ATOM   2663  N   ALA A 180      -2.128  40.312   6.072  1.00  0.75           N  
ATOM   2664  CA  ALA A 180      -0.994  40.650   6.916  1.00  0.75           C  
ATOM   2665  C   ALA A 180      -1.462  41.475   8.117  1.00  0.75           C  
ATOM   2666  O   ALA A 180      -0.972  41.285   9.239  1.00  0.75           O  
ATOM   2667  CB  ALA A 180       0.042  41.406   6.114  1.00  0.75           C  
ATOM   2668  H   ALA A 180      -2.149  40.622   5.100  1.00  0.75           H  
ATOM   2669  HA  ALA A 180      -0.553  39.726   7.286  1.00  0.75           H  
ATOM   2670 1HB  ALA A 180       0.895  41.642   6.747  1.00  0.75           H  
ATOM   2671 2HB  ALA A 180       0.365  40.787   5.276  1.00  0.75           H  
ATOM   2672 3HB  ALA A 180      -0.395  42.323   5.736  1.00  0.75           H  
ATOM   2673  N   LYS A 181      -2.430  42.375   7.877  1.00  0.74           N  
ATOM   2674  CA  LYS A 181      -2.983  43.212   8.935  1.00  0.74           C  
ATOM   2675  C   LYS A 181      -3.840  42.378   9.891  1.00  0.74           C  
ATOM   2676  O   LYS A 181      -3.726  42.511  11.110  1.00  0.74           O  
ATOM   2677  CB  LYS A 181      -3.802  44.357   8.331  1.00  0.74           C  
ATOM   2678  CG  LYS A 181      -2.982  45.426   7.606  1.00  0.74           C  
ATOM   2679  CD  LYS A 181      -3.898  46.488   7.003  1.00  0.74           C  
ATOM   2680  CE  LYS A 181      -3.120  47.538   6.230  1.00  0.74           C  
ATOM   2681  NZ  LYS A 181      -4.027  48.567   5.623  1.00  0.74           N  
ATOM   2682  H   LYS A 181      -2.772  42.495   6.921  1.00  0.74           H  
ATOM   2683  HA  LYS A 181      -2.164  43.644   9.510  1.00  0.74           H  
ATOM   2684 1HB  LYS A 181      -4.513  43.947   7.615  1.00  0.74           H  
ATOM   2685 2HB  LYS A 181      -4.375  44.846   9.117  1.00  0.74           H  
ATOM   2686 1HG  LYS A 181      -2.285  45.895   8.308  1.00  0.74           H  
ATOM   2687 2HG  LYS A 181      -2.407  44.961   6.816  1.00  0.74           H  
ATOM   2688 1HD  LYS A 181      -4.600  46.002   6.323  1.00  0.74           H  
ATOM   2689 2HD  LYS A 181      -4.464  46.975   7.795  1.00  0.74           H  
ATOM   2690 1HE  LYS A 181      -2.416  48.031   6.902  1.00  0.74           H  
ATOM   2691 2HE  LYS A 181      -2.565  47.049   5.433  1.00  0.74           H  
ATOM   2692 1HZ  LYS A 181      -3.472  49.243   5.114  1.00  0.74           H  
ATOM   2693 2HZ  LYS A 181      -4.673  48.115   4.989  1.00  0.74           H  
ATOM   2694 3HZ  LYS A 181      -4.546  49.037   6.352  1.00  0.74           H  
ATOM   2695  N   GLU A 182      -4.642  41.453   9.353  1.00  0.72           N  
ATOM   2696  CA  GLU A 182      -5.496  40.594  10.182  1.00  0.72           C  
ATOM   2697  C   GLU A 182      -4.658  39.740  11.126  1.00  0.72           C  
ATOM   2698  O   GLU A 182      -5.051  39.474  12.264  1.00  0.72           O  
ATOM   2699  CB  GLU A 182      -6.391  39.693   9.322  1.00  0.72           C  
ATOM   2700  CG  GLU A 182      -7.534  40.421   8.587  1.00  0.72           C  
ATOM   2701  CD  GLU A 182      -8.354  39.512   7.689  1.00  0.72           C  
ATOM   2702  OE1 GLU A 182      -7.993  38.369   7.530  1.00  0.72           O  
ATOM   2703  OE2 GLU A 182      -9.348  39.968   7.169  1.00  0.72           O  
ATOM   2704  H   GLU A 182      -4.698  41.375   8.337  1.00  0.72           H  
ATOM   2705  HA  GLU A 182      -6.138  41.234  10.786  1.00  0.72           H  
ATOM   2706 1HB  GLU A 182      -5.779  39.198   8.570  1.00  0.72           H  
ATOM   2707 2HB  GLU A 182      -6.831  38.917   9.946  1.00  0.72           H  
ATOM   2708 1HG  GLU A 182      -8.196  40.859   9.332  1.00  0.72           H  
ATOM   2709 2HG  GLU A 182      -7.123  41.231   8.000  1.00  0.72           H  
ATOM   2710  N   ALA A 183      -3.475  39.348  10.660  1.00  0.71           N  
ATOM   2711  CA  ALA A 183      -2.544  38.530  11.419  1.00  0.71           C  
ATOM   2712  C   ALA A 183      -1.765  39.334  12.459  1.00  0.71           C  
ATOM   2713  O   ALA A 183      -0.988  38.757  13.216  1.00  0.71           O  
ATOM   2714  CB  ALA A 183      -1.580  37.859  10.478  1.00  0.71           C  
ATOM   2715  H   ALA A 183      -3.234  39.583   9.696  1.00  0.71           H  
ATOM   2716  HA  ALA A 183      -3.117  37.769  11.945  1.00  0.71           H  
ATOM   2717 1HB  ALA A 183      -0.900  37.214  11.025  1.00  0.71           H  
ATOM   2718 2HB  ALA A 183      -2.159  37.276   9.782  1.00  0.71           H  
ATOM   2719 3HB  ALA A 183      -1.009  38.618   9.940  1.00  0.71           H  
ATOM   2720  N   GLY A 184      -1.953  40.648  12.510  1.00  0.68           N  
ATOM   2721  CA  GLY A 184      -1.275  41.442  13.513  1.00  0.68           C  
ATOM   2722  C   GLY A 184      -0.310  42.521  13.032  1.00  0.68           C  
ATOM   2723  O   GLY A 184       0.261  43.224  13.868  1.00  0.68           O  
ATOM   2724  H   GLY A 184      -2.602  41.115  11.880  1.00  0.68           H  
ATOM   2725 1HA  GLY A 184      -2.045  41.923  14.111  1.00  0.68           H  
ATOM   2726 2HA  GLY A 184      -0.740  40.774  14.184  1.00  0.68           H  
ATOM   2727  N   ALA A 185      -0.090  42.678  11.727  1.00  0.66           N  
ATOM   2728  CA  ALA A 185       0.811  43.754  11.326  1.00  0.66           C  
ATOM   2729  C   ALA A 185       0.196  45.084  11.736  1.00  0.66           C  
ATOM   2730  O   ALA A 185      -1.023  45.254  11.687  1.00  0.66           O  
ATOM   2731  CB  ALA A 185       1.108  43.712   9.829  1.00  0.66           C  
ATOM   2732  H   ALA A 185      -0.537  42.095  11.017  1.00  0.66           H  
ATOM   2733  HA  ALA A 185       1.737  43.648  11.878  1.00  0.66           H  
ATOM   2734 1HB  ALA A 185       1.795  44.521   9.574  1.00  0.66           H  
ATOM   2735 2HB  ALA A 185       1.561  42.756   9.572  1.00  0.66           H  
ATOM   2736 3HB  ALA A 185       0.191  43.834   9.265  1.00  0.66           H  
ATOM   2737  N   TRP A 186       1.036  46.030  12.147  1.00  0.65           N  
ATOM   2738  CA  TRP A 186       0.569  47.359  12.517  1.00  0.65           C  
ATOM   2739  C   TRP A 186       0.381  48.186  11.257  1.00  0.65           C  
ATOM   2740  O   TRP A 186      -0.435  49.109  11.199  1.00  0.65           O  
ATOM   2741  CB  TRP A 186       1.587  48.040  13.432  1.00  0.65           C  
ATOM   2742  CG  TRP A 186       1.715  47.405  14.794  1.00  0.65           C  
ATOM   2743  CD1 TRP A 186       1.643  46.077  15.085  1.00  0.65           C  
ATOM   2744  CD2 TRP A 186       1.947  48.077  16.059  1.00  0.65           C  
ATOM   2745  NE1 TRP A 186       1.819  45.877  16.429  1.00  0.65           N  
ATOM   2746  CE2 TRP A 186       2.009  47.085  17.041  1.00  0.65           C  
ATOM   2747  CE3 TRP A 186       2.117  49.416  16.430  1.00  0.65           C  
ATOM   2748  CZ2 TRP A 186       2.239  47.382  18.375  1.00  0.65           C  
ATOM   2749  CZ3 TRP A 186       2.348  49.714  17.766  1.00  0.65           C  
ATOM   2750  CH2 TRP A 186       2.410  48.721  18.712  1.00  0.65           C  
ATOM   2751  H   TRP A 186       2.030  45.840  12.168  1.00  0.65           H  
ATOM   2752  HA  TRP A 186      -0.387  47.271  13.033  1.00  0.65           H  
ATOM   2753 1HB  TRP A 186       2.567  48.024  12.952  1.00  0.65           H  
ATOM   2754 2HB  TRP A 186       1.310  49.084  13.564  1.00  0.65           H  
ATOM   2755  HD1 TRP A 186       1.481  45.288  14.360  1.00  0.65           H  
ATOM   2756  HE1 TRP A 186       1.823  44.977  16.901  1.00  0.65           H  
ATOM   2757  HE3 TRP A 186       2.073  50.208  15.683  1.00  0.65           H  
ATOM   2758  HZ2 TRP A 186       2.297  46.605  19.142  1.00  0.65           H  
ATOM   2759  HZ3 TRP A 186       2.483  50.758  18.046  1.00  0.65           H  
ATOM   2760  HH2 TRP A 186       2.597  48.988  19.753  1.00  0.65           H  
ATOM   2761  N   ALA A 187       1.132  47.813  10.231  1.00  0.64           N  
ATOM   2762  CA  ALA A 187       1.067  48.469   8.936  1.00  0.64           C  
ATOM   2763  C   ALA A 187       1.545  47.525   7.856  1.00  0.64           C  
ATOM   2764  O   ALA A 187       2.369  46.649   8.124  1.00  0.64           O  
ATOM   2765  CB  ALA A 187       1.911  49.721   8.940  1.00  0.64           C  
ATOM   2766  H   ALA A 187       1.806  47.065  10.389  1.00  0.64           H  
ATOM   2767  HA  ALA A 187       0.028  48.726   8.730  1.00  0.64           H  
ATOM   2768 1HB  ALA A 187       1.848  50.206   7.967  1.00  0.64           H  
ATOM   2769 2HB  ALA A 187       1.549  50.400   9.712  1.00  0.64           H  
ATOM   2770 3HB  ALA A 187       2.940  49.451   9.148  1.00  0.64           H  
ATOM   2771  N   THR A 188       1.055  47.722   6.638  1.00  0.65           N  
ATOM   2772  CA  THR A 188       1.517  46.911   5.528  1.00  0.65           C  
ATOM   2773  C   THR A 188       1.840  47.745   4.293  1.00  0.65           C  
ATOM   2774  O   THR A 188       1.096  48.661   3.938  1.00  0.65           O  
ATOM   2775  CB  THR A 188       0.508  45.816   5.167  1.00  0.65           C  
ATOM   2776  OG1 THR A 188       0.241  45.009   6.308  1.00  0.65           O  
ATOM   2777  CG2 THR A 188       1.124  44.918   4.118  1.00  0.65           C  
ATOM   2778  H   THR A 188       0.373  48.448   6.478  1.00  0.65           H  
ATOM   2779  HA  THR A 188       2.432  46.421   5.836  1.00  0.65           H  
ATOM   2780  HB  THR A 188      -0.414  46.244   4.799  1.00  0.65           H  
ATOM   2781  HG1 THR A 188      -0.452  44.372   6.082  1.00  0.65           H  
ATOM   2782 1HG2 THR A 188       0.473  44.154   3.900  1.00  0.65           H  
ATOM   2783 2HG2 THR A 188       1.330  45.469   3.215  1.00  0.65           H  
ATOM   2784 3HG2 THR A 188       2.040  44.489   4.497  1.00  0.65           H  
ATOM   2785  N   ILE A 189       2.947  47.396   3.651  1.00  0.67           N  
ATOM   2786  CA  ILE A 189       3.440  48.001   2.426  1.00  0.67           C  
ATOM   2787  C   ILE A 189       3.247  47.069   1.226  1.00  0.67           C  
ATOM   2788  O   ILE A 189       3.575  45.884   1.299  1.00  0.67           O  
ATOM   2789  CB  ILE A 189       4.937  48.294   2.572  1.00  0.67           C  
ATOM   2790  CG1 ILE A 189       5.168  49.274   3.726  1.00  0.67           C  
ATOM   2791  CG2 ILE A 189       5.491  48.835   1.268  1.00  0.67           C  
ATOM   2792  CD1 ILE A 189       6.616  49.401   4.120  1.00  0.67           C  
ATOM   2793  H   ILE A 189       3.490  46.638   4.057  1.00  0.67           H  
ATOM   2794  HA  ILE A 189       2.897  48.929   2.243  1.00  0.67           H  
ATOM   2795  HB  ILE A 189       5.460  47.368   2.828  1.00  0.67           H  
ATOM   2796 1HG1 ILE A 189       4.790  50.249   3.434  1.00  0.67           H  
ATOM   2797 2HG1 ILE A 189       4.611  48.933   4.598  1.00  0.67           H  
ATOM   2798 1HG2 ILE A 189       6.519  49.014   1.390  1.00  0.67           H  
ATOM   2799 2HG2 ILE A 189       5.345  48.113   0.468  1.00  0.67           H  
ATOM   2800 3HG2 ILE A 189       4.980  49.764   1.017  1.00  0.67           H  
ATOM   2801 1HD1 ILE A 189       6.705  50.107   4.942  1.00  0.67           H  
ATOM   2802 2HD1 ILE A 189       6.994  48.424   4.435  1.00  0.67           H  
ATOM   2803 3HD1 ILE A 189       7.199  49.755   3.282  1.00  0.67           H  
ATOM   2804  N   ASN A 190       2.673  47.578   0.140  1.00  0.71           N  
ATOM   2805  CA  ASN A 190       2.513  46.766  -1.071  1.00  0.71           C  
ATOM   2806  C   ASN A 190       3.711  47.007  -1.987  1.00  0.71           C  
ATOM   2807  O   ASN A 190       3.775  48.030  -2.674  1.00  0.71           O  
ATOM   2808  CB  ASN A 190       1.188  47.055  -1.754  1.00  0.71           C  
ATOM   2809  CG  ASN A 190       0.939  46.235  -3.043  1.00  0.71           C  
ATOM   2810  OD1 ASN A 190       1.865  45.678  -3.683  1.00  0.71           O  
ATOM   2811  ND2 ASN A 190      -0.320  46.183  -3.458  1.00  0.71           N  
ATOM   2812  H   ASN A 190       2.400  48.569   0.139  1.00  0.71           H  
ATOM   2813  HA  ASN A 190       2.521  45.714  -0.791  1.00  0.71           H  
ATOM   2814 1HB  ASN A 190       0.375  46.846  -1.055  1.00  0.71           H  
ATOM   2815 2HB  ASN A 190       1.137  48.116  -1.999  1.00  0.71           H  
ATOM   2816 1HD2 ASN A 190      -0.544  45.702  -4.302  1.00  0.71           H  
ATOM   2817 2HD2 ASN A 190      -1.082  46.646  -2.941  1.00  0.71           H  
ATOM   2818  N   TYR A 191       4.658  46.069  -2.015  1.00  0.74           N  
ATOM   2819  CA  TYR A 191       5.913  46.294  -2.745  1.00  0.74           C  
ATOM   2820  C   TYR A 191       5.723  46.496  -4.244  1.00  0.74           C  
ATOM   2821  O   TYR A 191       6.628  46.990  -4.914  1.00  0.74           O  
ATOM   2822  CB  TYR A 191       6.963  45.186  -2.557  1.00  0.74           C  
ATOM   2823  CG  TYR A 191       6.730  43.913  -3.287  1.00  0.74           C  
ATOM   2824  CD1 TYR A 191       7.121  43.821  -4.608  1.00  0.74           C  
ATOM   2825  CD2 TYR A 191       6.186  42.830  -2.656  1.00  0.74           C  
ATOM   2826  CE1 TYR A 191       6.921  42.662  -5.303  1.00  0.74           C  
ATOM   2827  CE2 TYR A 191       5.985  41.662  -3.351  1.00  0.74           C  
ATOM   2828  CZ  TYR A 191       6.338  41.586  -4.674  1.00  0.74           C  
ATOM   2829  OH  TYR A 191       6.095  40.451  -5.389  1.00  0.74           O  
ATOM   2830  H   TYR A 191       4.497  45.201  -1.502  1.00  0.74           H  
ATOM   2831  HA  TYR A 191       6.354  47.216  -2.358  1.00  0.74           H  
ATOM   2832 1HB  TYR A 191       7.926  45.570  -2.881  1.00  0.74           H  
ATOM   2833 2HB  TYR A 191       7.040  44.956  -1.525  1.00  0.74           H  
ATOM   2834  HD1 TYR A 191       7.571  44.682  -5.102  1.00  0.74           H  
ATOM   2835  HD2 TYR A 191       5.904  42.899  -1.613  1.00  0.74           H  
ATOM   2836  HE1 TYR A 191       7.208  42.600  -6.352  1.00  0.74           H  
ATOM   2837  HE2 TYR A 191       5.533  40.806  -2.853  1.00  0.74           H  
ATOM   2838  HH  TYR A 191       5.869  39.736  -4.784  1.00  0.74           H  
ATOM   2839  N   GLN A 192       4.579  46.086  -4.799  1.00  0.77           N  
ATOM   2840  CA  GLN A 192       4.396  46.236  -6.233  1.00  0.77           C  
ATOM   2841  C   GLN A 192       3.885  47.629  -6.604  1.00  0.77           C  
ATOM   2842  O   GLN A 192       3.803  47.962  -7.790  1.00  0.77           O  
ATOM   2843  CB  GLN A 192       3.472  45.144  -6.790  1.00  0.77           C  
ATOM   2844  CG  GLN A 192       4.075  43.737  -6.714  1.00  0.77           C  
ATOM   2845  CD  GLN A 192       3.200  42.637  -7.314  1.00  0.77           C  
ATOM   2846  OE1 GLN A 192       2.246  42.932  -8.043  1.00  0.77           O  
ATOM   2847  NE2 GLN A 192       3.539  41.358  -7.053  1.00  0.77           N  
ATOM   2848  H   GLN A 192       3.814  45.720  -4.228  1.00  0.77           H  
ATOM   2849  HA  GLN A 192       5.367  46.110  -6.710  1.00  0.77           H  
ATOM   2850 1HB  GLN A 192       2.537  45.138  -6.226  1.00  0.77           H  
ATOM   2851 2HB  GLN A 192       3.230  45.361  -7.828  1.00  0.77           H  
ATOM   2852 1HG  GLN A 192       5.029  43.738  -7.231  1.00  0.77           H  
ATOM   2853 2HG  GLN A 192       4.210  43.503  -5.661  1.00  0.77           H  
ATOM   2854 1HE2 GLN A 192       2.994  40.616  -7.443  1.00  0.77           H  
ATOM   2855 2HE2 GLN A 192       4.349  41.128  -6.479  1.00  0.77           H  
ATOM   2856  N   THR A 193       3.529  48.434  -5.596  1.00  0.79           N  
ATOM   2857  CA  THR A 193       3.032  49.783  -5.838  1.00  0.79           C  
ATOM   2858  C   THR A 193       3.766  50.858  -5.007  1.00  0.79           C  
ATOM   2859  O   THR A 193       3.706  52.043  -5.345  1.00  0.79           O  
ATOM   2860  CB  THR A 193       1.517  49.879  -5.557  1.00  0.79           C  
ATOM   2861  OG1 THR A 193       1.272  49.647  -4.181  1.00  0.79           O  
ATOM   2862  CG2 THR A 193       0.745  48.834  -6.363  1.00  0.79           C  
ATOM   2863  H   THR A 193       3.621  48.114  -4.636  1.00  0.79           H  
ATOM   2864  HA  THR A 193       3.193  50.021  -6.888  1.00  0.79           H  
ATOM   2865  HB  THR A 193       1.172  50.877  -5.819  1.00  0.79           H  
ATOM   2866  HG1 THR A 193       2.001  50.025  -3.668  1.00  0.79           H  
ATOM   2867 1HG2 THR A 193      -0.319  48.925  -6.147  1.00  0.79           H  
ATOM   2868 2HG2 THR A 193       0.917  48.996  -7.427  1.00  0.79           H  
ATOM   2869 3HG2 THR A 193       1.080  47.835  -6.089  1.00  0.79           H  
ATOM   2870  N   GLU A 194       4.446  50.452  -3.922  1.00  0.79           N  
ATOM   2871  CA  GLU A 194       5.065  51.403  -2.991  1.00  0.79           C  
ATOM   2872  C   GLU A 194       6.578  51.260  -2.807  1.00  0.79           C  
ATOM   2873  O   GLU A 194       7.143  50.170  -2.868  1.00  0.79           O  
ATOM   2874  CB  GLU A 194       4.431  51.260  -1.598  1.00  0.79           C  
ATOM   2875  CG  GLU A 194       2.961  51.602  -1.517  1.00  0.79           C  
ATOM   2876  CD  GLU A 194       2.380  51.497  -0.130  1.00  0.79           C  
ATOM   2877  OE1 GLU A 194       2.158  50.411   0.370  1.00  0.79           O  
ATOM   2878  OE2 GLU A 194       2.192  52.533   0.454  1.00  0.79           O  
ATOM   2879  H   GLU A 194       4.473  49.466  -3.688  1.00  0.79           H  
ATOM   2880  HA  GLU A 194       4.873  52.409  -3.361  1.00  0.79           H  
ATOM   2881 1HB  GLU A 194       4.539  50.229  -1.272  1.00  0.79           H  
ATOM   2882 2HB  GLU A 194       4.969  51.884  -0.887  1.00  0.79           H  
ATOM   2883 1HG  GLU A 194       2.814  52.615  -1.888  1.00  0.79           H  
ATOM   2884 2HG  GLU A 194       2.420  50.931  -2.160  1.00  0.79           H  
ATOM   2885  N   ASP A 195       7.218  52.382  -2.494  1.00  0.77           N  
ATOM   2886  CA  ASP A 195       8.628  52.405  -2.120  1.00  0.77           C  
ATOM   2887  C   ASP A 195       8.751  51.982  -0.671  1.00  0.77           C  
ATOM   2888  O   ASP A 195       8.346  52.717   0.232  1.00  0.77           O  
ATOM   2889  CB  ASP A 195       9.224  53.798  -2.363  1.00  0.77           C  
ATOM   2890  CG  ASP A 195      10.731  53.961  -1.959  1.00  0.77           C  
ATOM   2891  OD1 ASP A 195      11.171  53.297  -1.023  1.00  0.77           O  
ATOM   2892  OD2 ASP A 195      11.406  54.745  -2.583  1.00  0.77           O  
ATOM   2893  H   ASP A 195       6.699  53.248  -2.497  1.00  0.77           H  
ATOM   2894  HA  ASP A 195       9.169  51.686  -2.736  1.00  0.77           H  
ATOM   2895 1HB  ASP A 195       9.132  54.044  -3.421  1.00  0.77           H  
ATOM   2896 2HB  ASP A 195       8.641  54.535  -1.814  1.00  0.77           H  
ATOM   2897  N   ILE A 196       9.275  50.779  -0.466  1.00  0.75           N  
ATOM   2898  CA  ILE A 196       9.309  50.168   0.847  1.00  0.75           C  
ATOM   2899  C   ILE A 196      10.153  50.935   1.831  1.00  0.75           C  
ATOM   2900  O   ILE A 196       9.712  51.223   2.940  1.00  0.75           O  
ATOM   2901  CB  ILE A 196       9.918  48.758   0.764  1.00  0.75           C  
ATOM   2902  CG1 ILE A 196       9.035  47.819  -0.034  1.00  0.75           C  
ATOM   2903  CG2 ILE A 196      10.112  48.210   2.197  1.00  0.75           C  
ATOM   2904  CD1 ILE A 196       9.757  46.551  -0.393  1.00  0.75           C  
ATOM   2905  H   ILE A 196       9.611  50.262  -1.266  1.00  0.75           H  
ATOM   2906  HA  ILE A 196       8.304  50.132   1.230  1.00  0.75           H  
ATOM   2907  HB  ILE A 196      10.884  48.810   0.263  1.00  0.75           H  
ATOM   2908 1HG1 ILE A 196       8.158  47.555   0.549  1.00  0.75           H  
ATOM   2909 2HG1 ILE A 196       8.706  48.317  -0.954  1.00  0.75           H  
ATOM   2910 1HG2 ILE A 196      10.555  47.224   2.150  1.00  0.75           H  
ATOM   2911 2HG2 ILE A 196      10.768  48.869   2.765  1.00  0.75           H  
ATOM   2912 3HG2 ILE A 196       9.145  48.146   2.697  1.00  0.75           H  
ATOM   2913 1HD1 ILE A 196       9.118  45.906  -0.951  1.00  0.75           H  
ATOM   2914 2HD1 ILE A 196      10.637  46.790  -0.992  1.00  0.75           H  
ATOM   2915 3HD1 ILE A 196      10.059  46.054   0.507  1.00  0.75           H  
ATOM   2916  N   ALA A 197      11.372  51.282   1.441  1.00  0.72           N  
ATOM   2917  CA  ALA A 197      12.240  51.970   2.375  1.00  0.72           C  
ATOM   2918  C   ALA A 197      11.624  53.292   2.802  1.00  0.72           C  
ATOM   2919  O   ALA A 197      11.679  53.656   3.985  1.00  0.72           O  
ATOM   2920  CB  ALA A 197      13.598  52.194   1.742  1.00  0.72           C  
ATOM   2921  H   ALA A 197      11.688  51.078   0.503  1.00  0.72           H  
ATOM   2922  HA  ALA A 197      12.354  51.347   3.260  1.00  0.72           H  
ATOM   2923 1HB  ALA A 197      14.253  52.692   2.454  1.00  0.72           H  
ATOM   2924 2HB  ALA A 197      14.031  51.232   1.462  1.00  0.72           H  
ATOM   2925 3HB  ALA A 197      13.483  52.817   0.852  1.00  0.72           H  
ATOM   2926  N   ALA A 198      11.021  54.012   1.845  1.00  0.70           N  
ATOM   2927  CA  ALA A 198      10.408  55.282   2.194  1.00  0.70           C  
ATOM   2928  C   ALA A 198       9.213  55.087   3.111  1.00  0.70           C  
ATOM   2929  O   ALA A 198       9.081  55.796   4.110  1.00  0.70           O  
ATOM   2930  CB  ALA A 198       9.978  56.025   0.956  1.00  0.70           C  
ATOM   2931  H   ALA A 198      11.001  53.680   0.869  1.00  0.70           H  
ATOM   2932  HA  ALA A 198      11.148  55.878   2.725  1.00  0.70           H  
ATOM   2933 1HB  ALA A 198       9.544  56.982   1.233  1.00  0.70           H  
ATOM   2934 2HB  ALA A 198      10.842  56.184   0.308  1.00  0.70           H  
ATOM   2935 3HB  ALA A 198       9.237  55.427   0.427  1.00  0.70           H  
ATOM   2936  N   ARG A 199       8.367  54.089   2.824  1.00  0.68           N  
ATOM   2937  CA  ARG A 199       7.200  53.895   3.671  1.00  0.68           C  
ATOM   2938  C   ARG A 199       7.606  53.459   5.060  1.00  0.68           C  
ATOM   2939  O   ARG A 199       7.012  53.892   6.042  1.00  0.68           O  
ATOM   2940  CB  ARG A 199       6.218  52.898   3.093  1.00  0.68           C  
ATOM   2941  CG  ARG A 199       5.431  53.338   1.860  1.00  0.68           C  
ATOM   2942  CD  ARG A 199       4.595  54.574   2.125  1.00  0.68           C  
ATOM   2943  NE  ARG A 199       3.653  54.854   1.020  1.00  0.68           N  
ATOM   2944  CZ  ARG A 199       3.088  56.058   0.736  1.00  0.68           C  
ATOM   2945  NH1 ARG A 199       3.374  57.137   1.438  1.00  0.68           N  
ATOM   2946  NH2 ARG A 199       2.227  56.158  -0.268  1.00  0.68           N  
ATOM   2947  H   ARG A 199       8.507  53.500   2.000  1.00  0.68           H  
ATOM   2948  HA  ARG A 199       6.681  54.852   3.753  1.00  0.68           H  
ATOM   2949 1HB  ARG A 199       6.774  52.016   2.791  1.00  0.68           H  
ATOM   2950 2HB  ARG A 199       5.507  52.598   3.861  1.00  0.68           H  
ATOM   2951 1HG  ARG A 199       6.119  53.561   1.049  1.00  0.68           H  
ATOM   2952 2HG  ARG A 199       4.763  52.531   1.556  1.00  0.68           H  
ATOM   2953 1HD  ARG A 199       4.017  54.436   3.037  1.00  0.68           H  
ATOM   2954 2HD  ARG A 199       5.251  55.439   2.242  1.00  0.68           H  
ATOM   2955  HE  ARG A 199       3.338  54.050   0.469  1.00  0.68           H  
ATOM   2956 1HH1 ARG A 199       4.027  57.104   2.233  1.00  0.68           H  
ATOM   2957 2HH1 ARG A 199       2.944  58.017   1.208  1.00  0.68           H  
ATOM   2958 1HH2 ARG A 199       1.990  55.344  -0.827  1.00  0.68           H  
ATOM   2959 2HH2 ARG A 199       1.806  57.047  -0.479  1.00  0.68           H  
ATOM   2960  N   VAL A 200       8.642  52.641   5.175  1.00  0.65           N  
ATOM   2961  CA  VAL A 200       9.078  52.249   6.498  1.00  0.65           C  
ATOM   2962  C   VAL A 200       9.523  53.469   7.273  1.00  0.65           C  
ATOM   2963  O   VAL A 200       9.160  53.634   8.439  1.00  0.65           O  
ATOM   2964  CB  VAL A 200      10.210  51.230   6.427  1.00  0.65           C  
ATOM   2965  CG1 VAL A 200      10.807  51.026   7.783  1.00  0.65           C  
ATOM   2966  CG2 VAL A 200       9.661  49.926   5.942  1.00  0.65           C  
ATOM   2967  H   VAL A 200       9.117  52.280   4.347  1.00  0.65           H  
ATOM   2968  HA  VAL A 200       8.240  51.789   7.015  1.00  0.65           H  
ATOM   2969  HB  VAL A 200      10.986  51.596   5.748  1.00  0.65           H  
ATOM   2970 1HG1 VAL A 200      11.605  50.302   7.696  1.00  0.65           H  
ATOM   2971 2HG1 VAL A 200      11.211  51.969   8.161  1.00  0.65           H  
ATOM   2972 3HG1 VAL A 200      10.046  50.660   8.464  1.00  0.65           H  
ATOM   2973 1HG2 VAL A 200      10.454  49.211   5.886  1.00  0.65           H  
ATOM   2974 2HG2 VAL A 200       8.900  49.580   6.632  1.00  0.65           H  
ATOM   2975 3HG2 VAL A 200       9.231  50.055   4.969  1.00  0.65           H  
ATOM   2976  N   ALA A 201      10.297  54.346   6.637  1.00  0.64           N  
ATOM   2977  CA  ALA A 201      10.729  55.549   7.321  1.00  0.64           C  
ATOM   2978  C   ALA A 201       9.522  56.393   7.757  1.00  0.64           C  
ATOM   2979  O   ALA A 201       9.516  56.980   8.840  1.00  0.64           O  
ATOM   2980  CB  ALA A 201      11.651  56.345   6.426  1.00  0.64           C  
ATOM   2981  H   ALA A 201      10.597  54.174   5.675  1.00  0.64           H  
ATOM   2982  HA  ALA A 201      11.275  55.253   8.215  1.00  0.64           H  
ATOM   2983 1HB  ALA A 201      11.995  57.231   6.956  1.00  0.64           H  
ATOM   2984 2HB  ALA A 201      12.502  55.728   6.150  1.00  0.64           H  
ATOM   2985 3HB  ALA A 201      11.111  56.641   5.526  1.00  0.64           H  
ATOM   2986  N   GLU A 202       8.472  56.456   6.938  1.00  0.64           N  
ATOM   2987  CA  GLU A 202       7.303  57.226   7.357  1.00  0.64           C  
ATOM   2988  C   GLU A 202       6.587  56.560   8.551  1.00  0.64           C  
ATOM   2989  O   GLU A 202       6.256  57.216   9.545  1.00  0.64           O  
ATOM   2990  CB  GLU A 202       6.334  57.380   6.177  1.00  0.64           C  
ATOM   2991  CG  GLU A 202       6.847  58.287   5.054  1.00  0.64           C  
ATOM   2992  CD  GLU A 202       5.933  58.326   3.854  1.00  0.64           C  
ATOM   2993  OE1 GLU A 202       4.992  57.562   3.810  1.00  0.64           O  
ATOM   2994  OE2 GLU A 202       6.172  59.120   2.974  1.00  0.64           O  
ATOM   2995  H   GLU A 202       8.500  55.997   6.026  1.00  0.64           H  
ATOM   2996  HA  GLU A 202       7.636  58.216   7.665  1.00  0.64           H  
ATOM   2997 1HB  GLU A 202       6.130  56.400   5.747  1.00  0.64           H  
ATOM   2998 2HB  GLU A 202       5.388  57.784   6.533  1.00  0.64           H  
ATOM   2999 1HG  GLU A 202       6.960  59.296   5.444  1.00  0.64           H  
ATOM   3000 2HG  GLU A 202       7.829  57.937   4.745  1.00  0.64           H  
ATOM   3001  N   LEU A 203       6.444  55.238   8.490  1.00  0.64           N  
ATOM   3002  CA  LEU A 203       5.757  54.436   9.504  1.00  0.64           C  
ATOM   3003  C   LEU A 203       6.466  54.447  10.849  1.00  0.64           C  
ATOM   3004  O   LEU A 203       5.826  54.375  11.910  1.00  0.64           O  
ATOM   3005  CB  LEU A 203       5.625  53.007   8.989  1.00  0.64           C  
ATOM   3006  CG  LEU A 203       4.651  52.830   7.801  1.00  0.64           C  
ATOM   3007  CD1 LEU A 203       4.791  51.429   7.228  1.00  0.64           C  
ATOM   3008  CD2 LEU A 203       3.255  53.078   8.291  1.00  0.64           C  
ATOM   3009  H   LEU A 203       6.780  54.762   7.654  1.00  0.64           H  
ATOM   3010  HA  LEU A 203       4.761  54.850   9.640  1.00  0.64           H  
ATOM   3011 1HB  LEU A 203       6.607  52.673   8.663  1.00  0.64           H  
ATOM   3012 2HB  LEU A 203       5.291  52.365   9.801  1.00  0.64           H  
ATOM   3013  HG  LEU A 203       4.878  53.544   7.023  1.00  0.64           H  
ATOM   3014 1HD1 LEU A 203       4.106  51.300   6.392  1.00  0.64           H  
ATOM   3015 2HD1 LEU A 203       5.810  51.290   6.882  1.00  0.64           H  
ATOM   3016 3HD1 LEU A 203       4.568  50.708   7.992  1.00  0.64           H  
ATOM   3017 1HD2 LEU A 203       2.554  52.961   7.465  1.00  0.64           H  
ATOM   3018 2HD2 LEU A 203       3.016  52.371   9.077  1.00  0.64           H  
ATOM   3019 3HD2 LEU A 203       3.186  54.092   8.685  1.00  0.64           H  
ATOM   3020  N   THR A 204       7.788  54.555  10.797  1.00  0.65           N  
ATOM   3021  CA  THR A 204       8.645  54.573  11.966  1.00  0.65           C  
ATOM   3022  C   THR A 204       9.066  56.011  12.330  1.00  0.65           C  
ATOM   3023  O   THR A 204      10.029  56.222  13.069  1.00  0.65           O  
ATOM   3024  CB  THR A 204       9.858  53.656  11.752  1.00  0.65           C  
ATOM   3025  OG1 THR A 204      10.575  54.093  10.637  1.00  0.65           O  
ATOM   3026  CG2 THR A 204       9.400  52.270  11.477  1.00  0.65           C  
ATOM   3027  H   THR A 204       8.241  54.570   9.880  1.00  0.65           H  
ATOM   3028  HA  THR A 204       8.085  54.174  12.806  1.00  0.65           H  
ATOM   3029  HB  THR A 204      10.499  53.674  12.634  1.00  0.65           H  
ATOM   3030  HG1 THR A 204      10.003  54.063   9.848  1.00  0.65           H  
ATOM   3031 1HG2 THR A 204      10.264  51.629  11.315  1.00  0.65           H  
ATOM   3032 2HG2 THR A 204       8.820  51.912  12.314  1.00  0.65           H  
ATOM   3033 3HG2 THR A 204       8.784  52.281  10.586  1.00  0.65           H  
ATOM   3034  N   GLN A 205       8.355  57.002  11.779  1.00  0.66           N  
ATOM   3035  CA  GLN A 205       8.545  58.421  12.078  1.00  0.66           C  
ATOM   3036  C   GLN A 205       9.968  58.959  11.941  1.00  0.66           C  
ATOM   3037  O   GLN A 205      10.457  59.671  12.820  1.00  0.66           O  
ATOM   3038  CB  GLN A 205       8.025  58.700  13.490  1.00  0.66           C  
ATOM   3039  CG  GLN A 205       6.518  58.479  13.631  1.00  0.66           C  
ATOM   3040  CD  GLN A 205       5.687  59.567  12.943  1.00  0.66           C  
ATOM   3041  OE1 GLN A 205       5.621  60.702  13.432  1.00  0.66           O  
ATOM   3042  NE2 GLN A 205       5.064  59.238  11.817  1.00  0.66           N  
ATOM   3043  H   GLN A 205       7.606  56.782  11.124  1.00  0.66           H  
ATOM   3044  HA  GLN A 205       7.922  58.976  11.375  1.00  0.66           H  
ATOM   3045 1HB  GLN A 205       8.539  58.062  14.209  1.00  0.66           H  
ATOM   3046 2HB  GLN A 205       8.241  59.734  13.758  1.00  0.66           H  
ATOM   3047 1HG  GLN A 205       6.264  57.521  13.170  1.00  0.66           H  
ATOM   3048 2HG  GLN A 205       6.259  58.466  14.688  1.00  0.66           H  
ATOM   3049 1HE2 GLN A 205       4.515  59.917  11.333  1.00  0.66           H  
ATOM   3050 2HE2 GLN A 205       5.154  58.307  11.433  1.00  0.66           H  
ATOM   3051  N   GLY A 206      10.612  58.667  10.818  1.00  0.66           N  
ATOM   3052  CA  GLY A 206      11.952  59.157  10.526  1.00  0.66           C  
ATOM   3053  C   GLY A 206      13.050  58.170  10.899  1.00  0.66           C  
ATOM   3054  O   GLY A 206      14.202  58.338  10.487  1.00  0.66           O  
ATOM   3055  H   GLY A 206      10.164  58.058  10.136  1.00  0.66           H  
ATOM   3056 1HA  GLY A 206      12.018  59.381   9.461  1.00  0.66           H  
ATOM   3057 2HA  GLY A 206      12.114  60.094  11.055  1.00  0.66           H  
ATOM   3058  N   GLU A 207      12.707  57.137  11.653  1.00  0.65           N  
ATOM   3059  CA  GLU A 207      13.678  56.131  12.032  1.00  0.65           C  
ATOM   3060  C   GLU A 207      13.522  54.952  11.092  1.00  0.65           C  
ATOM   3061  O   GLU A 207      12.754  55.013  10.139  1.00  0.65           O  
ATOM   3062  CB  GLU A 207      13.545  55.708  13.502  1.00  0.65           C  
ATOM   3063  CG  GLU A 207      13.781  56.845  14.507  1.00  0.65           C  
ATOM   3064  CD  GLU A 207      13.809  56.399  15.973  1.00  0.65           C  
ATOM   3065  OE1 GLU A 207      13.709  55.218  16.239  1.00  0.65           O  
ATOM   3066  OE2 GLU A 207      13.938  57.252  16.820  1.00  0.65           O  
ATOM   3067  H   GLU A 207      11.751  57.032  12.000  1.00  0.65           H  
ATOM   3068  HA  GLU A 207      14.680  56.535  11.896  1.00  0.65           H  
ATOM   3069 1HB  GLU A 207      12.545  55.305  13.673  1.00  0.65           H  
ATOM   3070 2HB  GLU A 207      14.254  54.921  13.719  1.00  0.65           H  
ATOM   3071 1HG  GLU A 207      14.727  57.328  14.267  1.00  0.65           H  
ATOM   3072 2HG  GLU A 207      12.988  57.583  14.374  1.00  0.65           H  
ATOM   3073  N   LYS A 208      14.347  53.949  11.283  1.00  0.64           N  
ATOM   3074  CA  LYS A 208      14.335  52.736  10.482  1.00  0.64           C  
ATOM   3075  C   LYS A 208      13.952  51.576  11.407  1.00  0.64           C  
ATOM   3076  O   LYS A 208      13.705  51.814  12.592  1.00  0.64           O  
ATOM   3077  CB  LYS A 208      15.685  52.569   9.817  1.00  0.64           C  
ATOM   3078  CG  LYS A 208      16.107  53.723   8.920  1.00  0.64           C  
ATOM   3079  CD  LYS A 208      15.207  53.835   7.707  1.00  0.64           C  
ATOM   3080  CE  LYS A 208      15.648  54.956   6.777  1.00  0.64           C  
ATOM   3081  NZ  LYS A 208      17.026  54.712   6.254  1.00  0.64           N  
ATOM   3082  H   LYS A 208      14.988  54.004  12.057  1.00  0.64           H  
ATOM   3083  HA  LYS A 208      13.568  52.815   9.710  1.00  0.64           H  
ATOM   3084 1HB  LYS A 208      16.417  52.495  10.578  1.00  0.64           H  
ATOM   3085 2HB  LYS A 208      15.714  51.681   9.260  1.00  0.64           H  
ATOM   3086 1HG  LYS A 208      16.085  54.657   9.475  1.00  0.64           H  
ATOM   3087 2HG  LYS A 208      17.128  53.544   8.576  1.00  0.64           H  
ATOM   3088 1HD  LYS A 208      15.228  52.900   7.164  1.00  0.64           H  
ATOM   3089 2HD  LYS A 208      14.179  54.022   8.027  1.00  0.64           H  
ATOM   3090 1HE  LYS A 208      14.957  55.001   5.936  1.00  0.64           H  
ATOM   3091 2HE  LYS A 208      15.625  55.908   7.308  1.00  0.64           H  
ATOM   3092 1HZ  LYS A 208      17.296  55.449   5.625  1.00  0.64           H  
ATOM   3093 2HZ  LYS A 208      17.677  54.668   7.022  1.00  0.64           H  
ATOM   3094 3HZ  LYS A 208      17.029  53.802   5.757  1.00  0.64           H  
ATOM   3095  N   VAL A 209      13.828  50.349  10.902  1.00  0.62           N  
ATOM   3096  CA  VAL A 209      13.430  49.262  11.804  1.00  0.62           C  
ATOM   3097  C   VAL A 209      14.650  48.663  12.483  1.00  0.62           C  
ATOM   3098  O   VAL A 209      15.769  48.768  11.982  1.00  0.62           O  
ATOM   3099  CB  VAL A 209      12.673  48.149  11.084  1.00  0.62           C  
ATOM   3100  CG1 VAL A 209      11.487  48.729  10.410  1.00  0.62           C  
ATOM   3101  CG2 VAL A 209      13.543  47.406  10.159  1.00  0.62           C  
ATOM   3102  H   VAL A 209      14.030  50.167   9.919  1.00  0.62           H  
ATOM   3103  HA  VAL A 209      12.771  49.669  12.572  1.00  0.62           H  
ATOM   3104  HB  VAL A 209      12.304  47.457  11.827  1.00  0.62           H  
ATOM   3105 1HG1 VAL A 209      10.910  47.957   9.937  1.00  0.62           H  
ATOM   3106 2HG1 VAL A 209      10.872  49.249  11.115  1.00  0.62           H  
ATOM   3107 3HG1 VAL A 209      11.852  49.414   9.685  1.00  0.62           H  
ATOM   3108 1HG2 VAL A 209      12.953  46.618   9.718  1.00  0.62           H  
ATOM   3109 2HG2 VAL A 209      13.916  48.046   9.395  1.00  0.62           H  
ATOM   3110 3HG2 VAL A 209      14.376  46.973  10.707  1.00  0.62           H  
ATOM   3111  N   SER A 210      14.474  48.053  13.645  1.00  0.61           N  
ATOM   3112  CA  SER A 210      15.630  47.455  14.296  1.00  0.61           C  
ATOM   3113  C   SER A 210      16.067  46.191  13.570  1.00  0.61           C  
ATOM   3114  O   SER A 210      17.271  45.920  13.438  1.00  0.61           O  
ATOM   3115  CB  SER A 210      15.311  47.118  15.735  1.00  0.61           C  
ATOM   3116  OG  SER A 210      15.075  48.271  16.503  1.00  0.61           O  
ATOM   3117  H   SER A 210      13.544  47.935  14.041  1.00  0.61           H  
ATOM   3118  HA  SER A 210      16.453  48.170  14.270  1.00  0.61           H  
ATOM   3119 1HB  SER A 210      14.430  46.470  15.766  1.00  0.61           H  
ATOM   3120 2HB  SER A 210      16.138  46.557  16.164  1.00  0.61           H  
ATOM   3121  HG  SER A 210      14.910  47.955  17.404  1.00  0.61           H  
ATOM   3122  N   VAL A 211      15.071  45.406  13.158  1.00  0.61           N  
ATOM   3123  CA  VAL A 211      15.328  44.144  12.479  1.00  0.61           C  
ATOM   3124  C   VAL A 211      14.450  43.940  11.251  1.00  0.61           C  
ATOM   3125  O   VAL A 211      13.241  44.193  11.285  1.00  0.61           O  
ATOM   3126  CB  VAL A 211      15.136  42.954  13.434  1.00  0.61           C  
ATOM   3127  CG1 VAL A 211      15.398  41.617  12.726  1.00  0.61           C  
ATOM   3128  CG2 VAL A 211      16.047  43.071  14.617  1.00  0.61           C  
ATOM   3129  H   VAL A 211      14.110  45.711  13.333  1.00  0.61           H  
ATOM   3130  HA  VAL A 211      16.363  44.149  12.154  1.00  0.61           H  
ATOM   3131  HB  VAL A 211      14.172  42.957  13.755  1.00  0.61           H  
ATOM   3132 1HG1 VAL A 211      15.240  40.806  13.434  1.00  0.61           H  
ATOM   3133 2HG1 VAL A 211      14.727  41.492  11.886  1.00  0.61           H  
ATOM   3134 3HG1 VAL A 211      16.423  41.583  12.373  1.00  0.61           H  
ATOM   3135 1HG2 VAL A 211      15.872  42.229  15.259  1.00  0.61           H  
ATOM   3136 2HG2 VAL A 211      17.074  43.067  14.288  1.00  0.61           H  
ATOM   3137 3HG2 VAL A 211      15.849  43.979  15.164  1.00  0.61           H  
ATOM   3138  N   VAL A 212      15.061  43.464  10.183  1.00  0.62           N  
ATOM   3139  CA  VAL A 212      14.304  43.111   8.996  1.00  0.62           C  
ATOM   3140  C   VAL A 212      14.401  41.616   8.760  1.00  0.62           C  
ATOM   3141  O   VAL A 212      15.496  41.059   8.780  1.00  0.62           O  
ATOM   3142  CB  VAL A 212      14.832  43.799   7.721  1.00  0.62           C  
ATOM   3143  CG1 VAL A 212      14.001  43.301   6.514  1.00  0.62           C  
ATOM   3144  CG2 VAL A 212      14.760  45.293   7.791  1.00  0.62           C  
ATOM   3145  H   VAL A 212      16.069  43.297  10.234  1.00  0.62           H  
ATOM   3146  HA  VAL A 212      13.259  43.378   9.141  1.00  0.62           H  
ATOM   3147  HB  VAL A 212      15.862  43.525   7.585  1.00  0.62           H  
ATOM   3148 1HG1 VAL A 212      14.343  43.753   5.616  1.00  0.62           H  
ATOM   3149 2HG1 VAL A 212      14.087  42.228   6.414  1.00  0.62           H  
ATOM   3150 3HG1 VAL A 212      12.956  43.559   6.658  1.00  0.62           H  
ATOM   3151 1HG2 VAL A 212      15.163  45.710   6.871  1.00  0.62           H  
ATOM   3152 2HG2 VAL A 212      13.764  45.607   7.898  1.00  0.62           H  
ATOM   3153 3HG2 VAL A 212      15.318  45.653   8.608  1.00  0.62           H  
ATOM   3154  N   TYR A 213      13.268  40.971   8.552  1.00  0.65           N  
ATOM   3155  CA  TYR A 213      13.259  39.567   8.191  1.00  0.65           C  
ATOM   3156  C   TYR A 213      12.936  39.495   6.703  1.00  0.65           C  
ATOM   3157  O   TYR A 213      12.019  40.172   6.221  1.00  0.65           O  
ATOM   3158  CB  TYR A 213      12.272  38.778   9.040  1.00  0.65           C  
ATOM   3159  CG  TYR A 213      12.720  38.611  10.500  1.00  0.65           C  
ATOM   3160  CD1 TYR A 213      12.400  39.552  11.467  1.00  0.65           C  
ATOM   3161  CD2 TYR A 213      13.462  37.502  10.856  1.00  0.65           C  
ATOM   3162  CE1 TYR A 213      12.814  39.357  12.777  1.00  0.65           C  
ATOM   3163  CE2 TYR A 213      13.883  37.336  12.153  1.00  0.65           C  
ATOM   3164  CZ  TYR A 213      13.563  38.243  13.106  1.00  0.65           C  
ATOM   3165  OH  TYR A 213      13.984  38.054  14.400  1.00  0.65           O  
ATOM   3166  H   TYR A 213      12.394  41.487   8.594  1.00  0.65           H  
ATOM   3167  HA  TYR A 213      14.251  39.150   8.341  1.00  0.65           H  
ATOM   3168 1HB  TYR A 213      11.337  39.306   9.031  1.00  0.65           H  
ATOM   3169 2HB  TYR A 213      12.108  37.794   8.608  1.00  0.65           H  
ATOM   3170  HD1 TYR A 213      11.813  40.436  11.200  1.00  0.65           H  
ATOM   3171  HD2 TYR A 213      13.728  36.763  10.100  1.00  0.65           H  
ATOM   3172  HE1 TYR A 213      12.563  40.072  13.539  1.00  0.65           H  
ATOM   3173  HE2 TYR A 213      14.480  36.480  12.420  1.00  0.65           H  
ATOM   3174  HH  TYR A 213      14.231  37.121  14.537  1.00  0.65           H  
ATOM   3175  N   ASP A 214      13.679  38.674   5.980  1.00  0.70           N  
ATOM   3176  CA  ASP A 214      13.510  38.600   4.543  1.00  0.70           C  
ATOM   3177  C   ASP A 214      13.556  37.188   3.977  1.00  0.70           C  
ATOM   3178  O   ASP A 214      14.624  36.613   3.794  1.00  0.70           O  
ATOM   3179  CB  ASP A 214      14.604  39.455   3.890  1.00  0.70           C  
ATOM   3180  CG  ASP A 214      14.500  39.531   2.428  1.00  0.70           C  
ATOM   3181  OD1 ASP A 214      13.738  38.783   1.857  1.00  0.70           O  
ATOM   3182  OD2 ASP A 214      15.184  40.332   1.837  1.00  0.70           O  
ATOM   3183  H   ASP A 214      14.426  38.156   6.437  1.00  0.70           H  
ATOM   3184  HA  ASP A 214      12.542  39.022   4.298  1.00  0.70           H  
ATOM   3185 1HB  ASP A 214      14.598  40.458   4.307  1.00  0.70           H  
ATOM   3186 2HB  ASP A 214      15.575  39.025   4.137  1.00  0.70           H  
ATOM   3187  N   SER A 215      12.381  36.645   3.659  1.00  0.76           N  
ATOM   3188  CA  SER A 215      12.282  35.290   3.127  1.00  0.76           C  
ATOM   3189  C   SER A 215      12.304  35.276   1.600  1.00  0.76           C  
ATOM   3190  O   SER A 215      12.085  34.228   0.979  1.00  0.76           O  
ATOM   3191  CB  SER A 215      11.028  34.615   3.628  1.00  0.76           C  
ATOM   3192  OG  SER A 215       9.886  35.236   3.132  1.00  0.76           O  
ATOM   3193  H   SER A 215      11.533  37.180   3.809  1.00  0.76           H  
ATOM   3194  HA  SER A 215      13.144  34.727   3.475  1.00  0.76           H  
ATOM   3195 1HB  SER A 215      11.035  33.568   3.327  1.00  0.76           H  
ATOM   3196 2HB  SER A 215      11.014  34.644   4.716  1.00  0.76           H  
ATOM   3197  HG  SER A 215       9.974  36.175   3.342  1.00  0.76           H  
ATOM   3198  N   VAL A 216      12.495  36.458   1.016  1.00  0.83           N  
ATOM   3199  CA  VAL A 216      12.476  36.682  -0.418  1.00  0.83           C  
ATOM   3200  C   VAL A 216      13.895  36.681  -0.980  1.00  0.83           C  
ATOM   3201  O   VAL A 216      14.171  36.019  -1.987  1.00  0.83           O  
ATOM   3202  CB  VAL A 216      11.774  38.018  -0.710  1.00  0.83           C  
ATOM   3203  CG1 VAL A 216      11.820  38.314  -2.184  1.00  0.83           C  
ATOM   3204  CG2 VAL A 216      10.346  37.961  -0.184  1.00  0.83           C  
ATOM   3205  H   VAL A 216      12.721  37.269   1.598  1.00  0.83           H  
ATOM   3206  HA  VAL A 216      11.913  35.884  -0.887  1.00  0.83           H  
ATOM   3207  HB  VAL A 216      12.311  38.823  -0.203  1.00  0.83           H  
ATOM   3208 1HG1 VAL A 216      11.340  39.270  -2.377  1.00  0.83           H  
ATOM   3209 2HG1 VAL A 216      12.864  38.364  -2.508  1.00  0.83           H  
ATOM   3210 3HG1 VAL A 216      11.302  37.529  -2.723  1.00  0.83           H  
ATOM   3211 1HG2 VAL A 216       9.851  38.912  -0.371  1.00  0.83           H  
ATOM   3212 2HG2 VAL A 216       9.807  37.160  -0.688  1.00  0.83           H  
ATOM   3213 3HG2 VAL A 216      10.364  37.767   0.890  1.00  0.83           H  
ATOM   3214  N   GLY A 217      14.799  37.403  -0.313  1.00  0.89           N  
ATOM   3215  CA  GLY A 217      16.197  37.510  -0.737  1.00  0.89           C  
ATOM   3216  C   GLY A 217      16.396  38.420  -1.950  1.00  0.89           C  
ATOM   3217  O   GLY A 217      16.370  39.661  -1.850  1.00  0.89           O  
ATOM   3218  H   GLY A 217      14.485  37.927   0.504  1.00  0.89           H  
ATOM   3219 1HA  GLY A 217      16.787  37.886   0.099  1.00  0.89           H  
ATOM   3220 2HA  GLY A 217      16.578  36.513  -0.966  1.00  0.89           H  
ATOM   3221  N   LYS A 218      16.731  37.812  -3.073  1.00  0.92           N  
ATOM   3222  CA  LYS A 218      16.962  38.574  -4.283  1.00  0.92           C  
ATOM   3223  C   LYS A 218      15.789  39.522  -4.543  1.00  0.92           C  
ATOM   3224  O   LYS A 218      14.629  39.140  -4.410  1.00  0.92           O  
ATOM   3225  CB  LYS A 218      17.205  37.627  -5.444  1.00  0.92           C  
ATOM   3226  CG  LYS A 218      17.498  38.267  -6.785  1.00  0.92           C  
ATOM   3227  CD  LYS A 218      17.843  37.189  -7.819  1.00  0.92           C  
ATOM   3228  CE  LYS A 218      18.173  37.783  -9.177  1.00  0.92           C  
ATOM   3229  NZ  LYS A 218      16.958  38.302  -9.863  1.00  0.92           N  
ATOM   3230  H   LYS A 218      16.780  36.788  -3.107  1.00  0.92           H  
ATOM   3231  HA  LYS A 218      17.855  39.182  -4.146  1.00  0.92           H  
ATOM   3232 1HB  LYS A 218      18.028  36.964  -5.199  1.00  0.92           H  
ATOM   3233 2HB  LYS A 218      16.333  37.011  -5.562  1.00  0.92           H  
ATOM   3234 1HG  LYS A 218      16.618  38.818  -7.126  1.00  0.92           H  
ATOM   3235 2HG  LYS A 218      18.330  38.959  -6.690  1.00  0.92           H  
ATOM   3236 1HD  LYS A 218      18.693  36.605  -7.465  1.00  0.92           H  
ATOM   3237 2HD  LYS A 218      16.990  36.517  -7.929  1.00  0.92           H  
ATOM   3238 1HE  LYS A 218      18.882  38.600  -9.047  1.00  0.92           H  
ATOM   3239 2HE  LYS A 218      18.630  37.016  -9.802  1.00  0.92           H  
ATOM   3240 1HZ  LYS A 218      17.211  38.689 -10.761  1.00  0.92           H  
ATOM   3241 2HZ  LYS A 218      16.300  37.544  -9.994  1.00  0.92           H  
ATOM   3242 3HZ  LYS A 218      16.533  39.019  -9.294  1.00  0.92           H  
ATOM   3243  N   SER A 219      16.129  40.770  -4.881  1.00  0.93           N  
ATOM   3244  CA  SER A 219      15.230  41.905  -5.168  1.00  0.93           C  
ATOM   3245  C   SER A 219      14.764  42.700  -3.935  1.00  0.93           C  
ATOM   3246  O   SER A 219      14.270  43.819  -4.094  1.00  0.93           O  
ATOM   3247  CB  SER A 219      14.001  41.461  -5.968  1.00  0.93           C  
ATOM   3248  OG  SER A 219      12.979  40.964  -5.155  1.00  0.93           O  
ATOM   3249  H   SER A 219      17.118  40.956  -4.949  1.00  0.93           H  
ATOM   3250  HA  SER A 219      15.783  42.600  -5.800  1.00  0.93           H  
ATOM   3251 1HB  SER A 219      13.626  42.307  -6.541  1.00  0.93           H  
ATOM   3252 2HB  SER A 219      14.298  40.695  -6.682  1.00  0.93           H  
ATOM   3253  HG  SER A 219      13.388  40.249  -4.649  1.00  0.93           H  
ATOM   3254  N   THR A 220      14.965  42.173  -2.721  1.00  0.91           N  
ATOM   3255  CA  THR A 220      14.595  42.914  -1.509  1.00  0.91           C  
ATOM   3256  C   THR A 220      15.765  43.161  -0.561  1.00  0.91           C  
ATOM   3257  O   THR A 220      15.677  44.059   0.280  1.00  0.91           O  
ATOM   3258  CB  THR A 220      13.424  42.261  -0.744  1.00  0.91           C  
ATOM   3259  OG1 THR A 220      13.753  40.928  -0.394  1.00  0.91           O  
ATOM   3260  CG2 THR A 220      12.151  42.257  -1.571  1.00  0.91           C  
ATOM   3261  H   THR A 220      15.374  41.244  -2.625  1.00  0.91           H  
ATOM   3262  HA  THR A 220      14.238  43.895  -1.818  1.00  0.91           H  
ATOM   3263  HB  THR A 220      13.247  42.823   0.171  1.00  0.91           H  
ATOM   3264  HG1 THR A 220      14.436  40.892   0.320  1.00  0.91           H  
ATOM   3265 1HG2 THR A 220      11.348  41.798  -0.991  1.00  0.91           H  
ATOM   3266 2HG2 THR A 220      11.879  43.281  -1.827  1.00  0.91           H  
ATOM   3267 3HG2 THR A 220      12.312  41.686  -2.483  1.00  0.91           H  
ATOM   3268  N   TRP A 221      16.883  42.446  -0.740  1.00  0.88           N  
ATOM   3269  CA  TRP A 221      18.024  42.595   0.172  1.00  0.88           C  
ATOM   3270  C   TRP A 221      18.515  44.042   0.292  1.00  0.88           C  
ATOM   3271  O   TRP A 221      18.642  44.561   1.399  1.00  0.88           O  
ATOM   3272  CB  TRP A 221      19.207  41.725  -0.303  1.00  0.88           C  
ATOM   3273  CG  TRP A 221      20.479  41.845   0.583  1.00  0.88           C  
ATOM   3274  CD1 TRP A 221      20.743  41.132   1.714  1.00  0.88           C  
ATOM   3275  CD2 TRP A 221      21.635  42.728   0.397  1.00  0.88           C  
ATOM   3276  NE1 TRP A 221      21.954  41.518   2.256  1.00  0.88           N  
ATOM   3277  CE2 TRP A 221      22.508  42.493   1.464  1.00  0.88           C  
ATOM   3278  CE3 TRP A 221      21.987  43.682  -0.565  1.00  0.88           C  
ATOM   3279  CZ2 TRP A 221      23.706  43.195   1.602  1.00  0.88           C  
ATOM   3280  CZ3 TRP A 221      23.188  44.364  -0.427  1.00  0.88           C  
ATOM   3281  CH2 TRP A 221      24.022  44.124   0.632  1.00  0.88           C  
ATOM   3282  H   TRP A 221      16.878  41.698  -1.427  1.00  0.88           H  
ATOM   3283  HA  TRP A 221      17.711  42.251   1.159  1.00  0.88           H  
ATOM   3284 1HB  TRP A 221      18.892  40.684  -0.314  1.00  0.88           H  
ATOM   3285 2HB  TRP A 221      19.472  41.992  -1.324  1.00  0.88           H  
ATOM   3286  HD1 TRP A 221      20.084  40.376   2.136  1.00  0.88           H  
ATOM   3287  HE1 TRP A 221      22.356  41.144   3.103  1.00  0.88           H  
ATOM   3288  HE3 TRP A 221      21.333  43.883  -1.407  1.00  0.88           H  
ATOM   3289  HZ2 TRP A 221      24.382  43.047   2.432  1.00  0.88           H  
ATOM   3290  HZ3 TRP A 221      23.448  45.100  -1.183  1.00  0.88           H  
ATOM   3291  HH2 TRP A 221      24.954  44.683   0.721  1.00  0.88           H  
ATOM   3292  N   LEU A 222      18.740  44.736  -0.821  1.00  0.84           N  
ATOM   3293  CA  LEU A 222      19.265  46.088  -0.666  1.00  0.84           C  
ATOM   3294  C   LEU A 222      18.221  47.013  -0.036  1.00  0.84           C  
ATOM   3295  O   LEU A 222      18.550  47.829   0.826  1.00  0.84           O  
ATOM   3296  CB  LEU A 222      19.775  46.655  -1.990  1.00  0.84           C  
ATOM   3297  CG  LEU A 222      20.446  48.026  -1.860  1.00  0.84           C  
ATOM   3298  CD1 LEU A 222      21.624  47.911  -0.864  1.00  0.84           C  
ATOM   3299  CD2 LEU A 222      20.945  48.469  -3.222  1.00  0.84           C  
ATOM   3300  H   LEU A 222      18.595  44.324  -1.731  1.00  0.84           H  
ATOM   3301  HA  LEU A 222      20.116  46.041   0.013  1.00  0.84           H  
ATOM   3302 1HB  LEU A 222      20.496  45.965  -2.418  1.00  0.84           H  
ATOM   3303 2HB  LEU A 222      18.935  46.755  -2.676  1.00  0.84           H  
ATOM   3304  HG  LEU A 222      19.731  48.757  -1.470  1.00  0.84           H  
ATOM   3305 1HD1 LEU A 222      22.111  48.880  -0.760  1.00  0.84           H  
ATOM   3306 2HD1 LEU A 222      21.247  47.591   0.103  1.00  0.84           H  
ATOM   3307 3HD1 LEU A 222      22.338  47.187  -1.233  1.00  0.84           H  
ATOM   3308 1HD2 LEU A 222      21.429  49.442  -3.133  1.00  0.84           H  
ATOM   3309 2HD2 LEU A 222      21.662  47.740  -3.602  1.00  0.84           H  
ATOM   3310 3HD2 LEU A 222      20.103  48.544  -3.909  1.00  0.84           H  
ATOM   3311  N   ALA A 223      16.954  46.890  -0.461  1.00  0.79           N  
ATOM   3312  CA  ALA A 223      15.898  47.733   0.108  1.00  0.79           C  
ATOM   3313  C   ALA A 223      15.800  47.485   1.605  1.00  0.79           C  
ATOM   3314  O   ALA A 223      15.563  48.411   2.392  1.00  0.79           O  
ATOM   3315  CB  ALA A 223      14.552  47.434  -0.540  1.00  0.79           C  
ATOM   3316  H   ALA A 223      16.728  46.204  -1.163  1.00  0.79           H  
ATOM   3317  HA  ALA A 223      16.163  48.775  -0.057  1.00  0.79           H  
ATOM   3318 1HB  ALA A 223      13.787  48.076  -0.102  1.00  0.79           H  
ATOM   3319 2HB  ALA A 223      14.614  47.619  -1.611  1.00  0.79           H  
ATOM   3320 3HB  ALA A 223      14.291  46.388  -0.366  1.00  0.79           H  
ATOM   3321  N   SER A 224      16.008  46.230   1.995  1.00  0.75           N  
ATOM   3322  CA  SER A 224      15.952  45.846   3.378  1.00  0.75           C  
ATOM   3323  C   SER A 224      17.043  46.561   4.154  1.00  0.75           C  
ATOM   3324  O   SER A 224      16.777  47.108   5.225  1.00  0.75           O  
ATOM   3325  CB  SER A 224      16.102  44.365   3.487  1.00  0.75           C  
ATOM   3326  OG  SER A 224      15.031  43.719   2.888  1.00  0.75           O  
ATOM   3327  H   SER A 224      16.184  45.507   1.300  1.00  0.75           H  
ATOM   3328  HA  SER A 224      14.982  46.135   3.783  1.00  0.75           H  
ATOM   3329 1HB  SER A 224      17.017  44.041   3.038  1.00  0.75           H  
ATOM   3330 2HB  SER A 224      16.158  44.118   4.506  1.00  0.75           H  
ATOM   3331  HG  SER A 224      15.159  43.833   1.921  1.00  0.75           H  
ATOM   3332  N   LEU A 225      18.252  46.646   3.586  1.00  0.71           N  
ATOM   3333  CA  LEU A 225      19.311  47.391   4.258  1.00  0.71           C  
ATOM   3334  C   LEU A 225      18.915  48.857   4.434  1.00  0.71           C  
ATOM   3335  O   LEU A 225      19.082  49.428   5.510  1.00  0.71           O  
ATOM   3336  CB  LEU A 225      20.606  47.338   3.445  1.00  0.71           C  
ATOM   3337  CG  LEU A 225      21.619  46.277   3.778  1.00  0.71           C  
ATOM   3338  CD1 LEU A 225      21.013  44.942   3.695  1.00  0.71           C  
ATOM   3339  CD2 LEU A 225      22.742  46.420   2.813  1.00  0.71           C  
ATOM   3340  H   LEU A 225      18.428  46.167   2.699  1.00  0.71           H  
ATOM   3341  HA  LEU A 225      19.479  46.951   5.240  1.00  0.71           H  
ATOM   3342 1HB  LEU A 225      20.343  47.197   2.405  1.00  0.71           H  
ATOM   3343 2HB  LEU A 225      21.088  48.288   3.537  1.00  0.71           H  
ATOM   3344  HG  LEU A 225      21.978  46.419   4.792  1.00  0.71           H  
ATOM   3345 1HD1 LEU A 225      21.750  44.180   3.939  1.00  0.71           H  
ATOM   3346 2HD1 LEU A 225      20.201  44.910   4.400  1.00  0.71           H  
ATOM   3347 3HD1 LEU A 225      20.647  44.776   2.694  1.00  0.71           H  
ATOM   3348 1HD2 LEU A 225      23.510  45.692   3.009  1.00  0.71           H  
ATOM   3349 2HD2 LEU A 225      22.365  46.282   1.805  1.00  0.71           H  
ATOM   3350 3HD2 LEU A 225      23.143  47.400   2.919  1.00  0.71           H  
ATOM   3351  N   ASP A 226      18.311  49.454   3.403  1.00  0.69           N  
ATOM   3352  CA  ASP A 226      17.872  50.851   3.494  1.00  0.69           C  
ATOM   3353  C   ASP A 226      16.813  51.076   4.579  1.00  0.69           C  
ATOM   3354  O   ASP A 226      16.763  52.149   5.197  1.00  0.69           O  
ATOM   3355  CB  ASP A 226      17.371  51.368   2.140  1.00  0.69           C  
ATOM   3356  CG  ASP A 226      18.490  51.700   1.138  1.00  0.69           C  
ATOM   3357  OD1 ASP A 226      19.633  51.823   1.557  1.00  0.69           O  
ATOM   3358  OD2 ASP A 226      18.207  51.847  -0.025  1.00  0.69           O  
ATOM   3359  H   ASP A 226      18.185  48.929   2.534  1.00  0.69           H  
ATOM   3360  HA  ASP A 226      18.741  51.448   3.764  1.00  0.69           H  
ATOM   3361 1HB  ASP A 226      16.720  50.619   1.692  1.00  0.69           H  
ATOM   3362 2HB  ASP A 226      16.774  52.260   2.297  1.00  0.69           H  
ATOM   3363  N   SER A 227      15.974  50.065   4.814  1.00  0.68           N  
ATOM   3364  CA  SER A 227      14.904  50.120   5.808  1.00  0.68           C  
ATOM   3365  C   SER A 227      15.369  49.845   7.244  1.00  0.68           C  
ATOM   3366  O   SER A 227      14.544  49.932   8.158  1.00  0.68           O  
ATOM   3367  CB  SER A 227      13.829  49.105   5.494  1.00  0.68           C  
ATOM   3368  OG  SER A 227      14.246  47.800   5.757  1.00  0.68           O  
ATOM   3369  H   SER A 227      16.058  49.224   4.240  1.00  0.68           H  
ATOM   3370  HA  SER A 227      14.463  51.114   5.772  1.00  0.68           H  
ATOM   3371 1HB  SER A 227      12.940  49.325   6.062  1.00  0.68           H  
ATOM   3372 2HB  SER A 227      13.570  49.190   4.438  1.00  0.68           H  
ATOM   3373  HG  SER A 227      15.194  47.738   5.514  1.00  0.68           H  
ATOM   3374  N   LEU A 228      16.644  49.454   7.418  1.00  0.67           N  
ATOM   3375  CA  LEU A 228      17.237  49.001   8.686  1.00  0.67           C  
ATOM   3376  C   LEU A 228      18.075  50.063   9.432  1.00  0.67           C  
ATOM   3377  O   LEU A 228      18.880  50.776   8.832  1.00  0.67           O  
ATOM   3378  CB  LEU A 228      18.115  47.782   8.359  1.00  0.67           C  
ATOM   3379  CG  LEU A 228      18.747  47.028   9.473  1.00  0.67           C  
ATOM   3380  CD1 LEU A 228      17.672  46.366  10.276  1.00  0.67           C  
ATOM   3381  CD2 LEU A 228      19.680  45.966   8.872  1.00  0.67           C  
ATOM   3382  H   LEU A 228      17.269  49.451   6.611  1.00  0.67           H  
ATOM   3383  HA  LEU A 228      16.428  48.687   9.345  1.00  0.67           H  
ATOM   3384 1HB  LEU A 228      17.511  47.076   7.793  1.00  0.67           H  
ATOM   3385 2HB  LEU A 228      18.922  48.120   7.712  1.00  0.67           H  
ATOM   3386  HG  LEU A 228      19.303  47.710  10.114  1.00  0.67           H  
ATOM   3387 1HD1 LEU A 228      18.092  45.824  11.069  1.00  0.67           H  
ATOM   3388 2HD1 LEU A 228      16.999  47.110  10.674  1.00  0.67           H  
ATOM   3389 3HD1 LEU A 228      17.140  45.691   9.652  1.00  0.67           H  
ATOM   3390 1HD2 LEU A 228      20.152  45.398   9.662  1.00  0.67           H  
ATOM   3391 2HD2 LEU A 228      19.097  45.300   8.243  1.00  0.67           H  
ATOM   3392 3HD2 LEU A 228      20.439  46.442   8.275  1.00  0.67           H  
ATOM   3393  N   LYS A 229      17.885  50.159  10.758  1.00  0.67           N  
ATOM   3394  CA  LYS A 229      18.655  51.090  11.602  1.00  0.67           C  
ATOM   3395  C   LYS A 229      20.131  50.796  11.505  1.00  0.67           C  
ATOM   3396  O   LYS A 229      20.524  49.653  11.319  1.00  0.67           O  
ATOM   3397  CB  LYS A 229      18.259  51.045  13.093  1.00  0.67           C  
ATOM   3398  CG  LYS A 229      16.891  51.576  13.442  1.00  0.67           C  
ATOM   3399  CD  LYS A 229      16.661  51.604  14.956  1.00  0.67           C  
ATOM   3400  CE  LYS A 229      15.243  52.065  15.293  1.00  0.67           C  
ATOM   3401  NZ  LYS A 229      15.054  52.300  16.753  1.00  0.67           N  
ATOM   3402  H   LYS A 229      17.176  49.571  11.191  1.00  0.67           H  
ATOM   3403  HA  LYS A 229      18.508  52.105  11.236  1.00  0.67           H  
ATOM   3404 1HB  LYS A 229      18.285  50.005  13.431  1.00  0.67           H  
ATOM   3405 2HB  LYS A 229      18.991  51.595  13.681  1.00  0.67           H  
ATOM   3406 1HG  LYS A 229      16.771  52.582  13.048  1.00  0.67           H  
ATOM   3407 2HG  LYS A 229      16.155  50.954  13.004  1.00  0.67           H  
ATOM   3408 1HD  LYS A 229      16.806  50.601  15.362  1.00  0.67           H  
ATOM   3409 2HD  LYS A 229      17.371  52.279  15.425  1.00  0.67           H  
ATOM   3410 1HE  LYS A 229      15.017  52.976  14.754  1.00  0.67           H  
ATOM   3411 2HE  LYS A 229      14.547  51.285  14.974  1.00  0.67           H  
ATOM   3412 1HZ  LYS A 229      14.095  52.587  16.930  1.00  0.67           H  
ATOM   3413 2HZ  LYS A 229      15.251  51.458  17.266  1.00  0.67           H  
ATOM   3414 3HZ  LYS A 229      15.679  53.033  17.051  1.00  0.67           H  
ATOM   3415  N   ARG A 230      20.954  51.816  11.757  1.00  0.67           N  
ATOM   3416  CA  ARG A 230      22.420  51.764  11.643  1.00  0.67           C  
ATOM   3417  C   ARG A 230      23.117  50.685  12.464  1.00  0.67           C  
ATOM   3418  O   ARG A 230      24.278  50.381  12.210  1.00  0.67           O  
ATOM   3419  CB  ARG A 230      23.015  53.094  12.067  1.00  0.67           C  
ATOM   3420  CG  ARG A 230      22.766  54.250  11.117  1.00  0.67           C  
ATOM   3421  CD  ARG A 230      23.341  55.519  11.644  1.00  0.67           C  
ATOM   3422  NE  ARG A 230      23.110  56.641  10.745  1.00  0.67           N  
ATOM   3423  CZ  ARG A 230      23.367  57.932  11.044  1.00  0.67           C  
ATOM   3424  NH1 ARG A 230      23.861  58.250  12.221  1.00  0.67           N  
ATOM   3425  NH2 ARG A 230      23.123  58.878  10.155  1.00  0.67           N  
ATOM   3426  H   ARG A 230      20.540  52.713  11.963  1.00  0.67           H  
ATOM   3427  HA  ARG A 230      22.664  51.601  10.591  1.00  0.67           H  
ATOM   3428 1HB  ARG A 230      22.616  53.373  13.042  1.00  0.67           H  
ATOM   3429 2HB  ARG A 230      24.092  52.985  12.182  1.00  0.67           H  
ATOM   3430 1HG  ARG A 230      23.236  54.034  10.156  1.00  0.67           H  
ATOM   3431 2HG  ARG A 230      21.694  54.384  10.976  1.00  0.67           H  
ATOM   3432 1HD  ARG A 230      22.886  55.753  12.606  1.00  0.67           H  
ATOM   3433 2HD  ARG A 230      24.417  55.401  11.771  1.00  0.67           H  
ATOM   3434  HE  ARG A 230      22.732  56.436   9.828  1.00  0.67           H  
ATOM   3435 1HH1 ARG A 230      24.049  57.529  12.902  1.00  0.67           H  
ATOM   3436 2HH1 ARG A 230      24.053  59.216  12.443  1.00  0.67           H  
ATOM   3437 1HH2 ARG A 230      22.743  58.636   9.250  1.00  0.67           H  
ATOM   3438 2HH2 ARG A 230      23.315  59.843  10.379  1.00  0.67           H  
ATOM   3439  N   HIS A 231      22.454  50.170  13.485  1.00  0.66           N  
ATOM   3440  CA  HIS A 231      23.027  49.120  14.313  1.00  0.66           C  
ATOM   3441  C   HIS A 231      22.147  47.871  14.301  1.00  0.66           C  
ATOM   3442  O   HIS A 231      22.222  47.043  15.212  1.00  0.66           O  
ATOM   3443  CB  HIS A 231      23.190  49.619  15.737  1.00  0.66           C  
ATOM   3444  CG  HIS A 231      24.104  50.802  15.837  1.00  0.66           C  
ATOM   3445  ND1 HIS A 231      23.670  52.096  15.617  1.00  0.66           N  
ATOM   3446  CD2 HIS A 231      25.421  50.892  16.125  1.00  0.66           C  
ATOM   3447  CE1 HIS A 231      24.684  52.929  15.771  1.00  0.66           C  
ATOM   3448  NE2 HIS A 231      25.756  52.225  16.080  1.00  0.66           N  
ATOM   3449  H   HIS A 231      21.512  50.479  13.662  1.00  0.66           H  
ATOM   3450  HA  HIS A 231      24.006  48.838  13.933  1.00  0.66           H  
ATOM   3451 1HB  HIS A 231      22.216  49.896  16.140  1.00  0.66           H  
ATOM   3452 2HB  HIS A 231      23.590  48.819  16.360  1.00  0.66           H  
ATOM   3453  HD2 HIS A 231      26.093  50.064  16.351  1.00  0.66           H  
ATOM   3454  HE1 HIS A 231      24.642  54.012  15.662  1.00  0.66           H  
ATOM   3455  HE2 HIS A 231      26.679  52.596  16.253  1.00  0.66           H  
ATOM   3456  N   GLY A 232      21.279  47.761  13.298  1.00  0.66           N  
ATOM   3457  CA  GLY A 232      20.324  46.665  13.222  1.00  0.66           C  
ATOM   3458  C   GLY A 232      20.817  45.381  12.557  1.00  0.66           C  
ATOM   3459  O   GLY A 232      22.006  45.214  12.242  1.00  0.66           O  
ATOM   3460  H   GLY A 232      21.253  48.465  12.564  1.00  0.66           H  
ATOM   3461 1HA  GLY A 232      19.973  46.430  14.227  1.00  0.66           H  
ATOM   3462 2HA  GLY A 232      19.448  47.024  12.683  1.00  0.66           H  
ATOM   3463  N   LEU A 233      19.851  44.487  12.349  1.00  0.67           N  
ATOM   3464  CA  LEU A 233      20.078  43.156  11.797  1.00  0.67           C  
ATOM   3465  C   LEU A 233      19.108  42.765  10.683  1.00  0.67           C  
ATOM   3466  O   LEU A 233      17.892  42.881  10.837  1.00  0.67           O  
ATOM   3467  CB  LEU A 233      19.925  42.122  12.924  1.00  0.67           C  
ATOM   3468  CG  LEU A 233      20.067  40.638  12.541  1.00  0.67           C  
ATOM   3469  CD1 LEU A 233      21.491  40.361  12.128  1.00  0.67           C  
ATOM   3470  CD2 LEU A 233      19.630  39.763  13.723  1.00  0.67           C  
ATOM   3471  H   LEU A 233      18.909  44.764  12.636  1.00  0.67           H  
ATOM   3472  HA  LEU A 233      21.091  43.117  11.399  1.00  0.67           H  
ATOM   3473 1HB  LEU A 233      20.674  42.336  13.686  1.00  0.67           H  
ATOM   3474 2HB  LEU A 233      18.950  42.244  13.367  1.00  0.67           H  
ATOM   3475  HG  LEU A 233      19.444  40.426  11.688  1.00  0.67           H  
ATOM   3476 1HD1 LEU A 233      21.602  39.333  11.845  1.00  0.67           H  
ATOM   3477 2HD1 LEU A 233      21.737  40.986  11.292  1.00  0.67           H  
ATOM   3478 3HD1 LEU A 233      22.157  40.576  12.959  1.00  0.67           H  
ATOM   3479 1HD2 LEU A 233      19.722  38.714  13.453  1.00  0.67           H  
ATOM   3480 2HD2 LEU A 233      20.260  39.968  14.588  1.00  0.67           H  
ATOM   3481 3HD2 LEU A 233      18.590  39.985  13.970  1.00  0.67           H  
ATOM   3482  N   LEU A 234      19.667  42.290   9.578  1.00  0.69           N  
ATOM   3483  CA  LEU A 234      18.901  41.706   8.489  1.00  0.69           C  
ATOM   3484  C   LEU A 234      19.014  40.193   8.548  1.00  0.69           C  
ATOM   3485  O   LEU A 234      20.117  39.640   8.511  1.00  0.69           O  
ATOM   3486  CB  LEU A 234      19.356  42.224   7.129  1.00  0.69           C  
ATOM   3487  CG  LEU A 234      18.722  41.498   5.903  1.00  0.69           C  
ATOM   3488  CD1 LEU A 234      17.256  41.684   5.895  1.00  0.69           C  
ATOM   3489  CD2 LEU A 234      19.266  42.078   4.650  1.00  0.69           C  
ATOM   3490  H   LEU A 234      20.684  42.290   9.511  1.00  0.69           H  
ATOM   3491  HA  LEU A 234      17.854  41.972   8.616  1.00  0.69           H  
ATOM   3492 1HB  LEU A 234      19.097  43.275   7.052  1.00  0.69           H  
ATOM   3493 2HB  LEU A 234      20.419  42.132   7.076  1.00  0.69           H  
ATOM   3494  HG  LEU A 234      18.947  40.429   5.951  1.00  0.69           H  
ATOM   3495 1HD1 LEU A 234      16.827  41.187   5.029  1.00  0.69           H  
ATOM   3496 2HD1 LEU A 234      16.831  41.269   6.785  1.00  0.69           H  
ATOM   3497 3HD1 LEU A 234      17.056  42.723   5.853  1.00  0.69           H  
ATOM   3498 1HD2 LEU A 234      18.816  41.573   3.798  1.00  0.69           H  
ATOM   3499 2HD2 LEU A 234      19.006  43.119   4.619  1.00  0.69           H  
ATOM   3500 3HD2 LEU A 234      20.344  41.960   4.623  1.00  0.69           H  
ATOM   3501  N   VAL A 235      17.874  39.541   8.668  1.00  0.73           N  
ATOM   3502  CA  VAL A 235      17.825  38.106   8.787  1.00  0.73           C  
ATOM   3503  C   VAL A 235      17.170  37.514   7.552  1.00  0.73           C  
ATOM   3504  O   VAL A 235      16.004  37.803   7.274  1.00  0.73           O  
ATOM   3505  CB  VAL A 235      16.973  37.734  10.003  1.00  0.73           C  
ATOM   3506  CG1 VAL A 235      16.932  36.278  10.158  1.00  0.73           C  
ATOM   3507  CG2 VAL A 235      17.468  38.424  11.235  1.00  0.73           C  
ATOM   3508  H   VAL A 235      17.007  40.071   8.693  1.00  0.73           H  
ATOM   3509  HA  VAL A 235      18.832  37.713   8.882  1.00  0.73           H  
ATOM   3510  HB  VAL A 235      15.964  38.064   9.821  1.00  0.73           H  
ATOM   3511 1HG1 VAL A 235      16.316  36.053  10.999  1.00  0.73           H  
ATOM   3512 2HG1 VAL A 235      16.529  35.810   9.260  1.00  0.73           H  
ATOM   3513 3HG1 VAL A 235      17.927  35.925  10.335  1.00  0.73           H  
ATOM   3514 1HG2 VAL A 235      16.832  38.170  12.082  1.00  0.73           H  
ATOM   3515 2HG2 VAL A 235      18.473  38.117  11.441  1.00  0.73           H  
ATOM   3516 3HG2 VAL A 235      17.433  39.501  11.073  1.00  0.73           H  
ATOM   3517  N   SER A 236      17.894  36.675   6.826  1.00  0.79           N  
ATOM   3518  CA  SER A 236      17.347  36.088   5.614  1.00  0.79           C  
ATOM   3519  C   SER A 236      17.283  34.578   5.732  1.00  0.79           C  
ATOM   3520  O   SER A 236      18.293  33.889   5.617  1.00  0.79           O  
ATOM   3521  CB  SER A 236      18.190  36.502   4.423  1.00  0.79           C  
ATOM   3522  OG  SER A 236      17.732  35.907   3.245  1.00  0.79           O  
ATOM   3523  H   SER A 236      18.849  36.465   7.111  1.00  0.79           H  
ATOM   3524  HA  SER A 236      16.337  36.459   5.472  1.00  0.79           H  
ATOM   3525 1HB  SER A 236      18.140  37.587   4.320  1.00  0.79           H  
ATOM   3526 2HB  SER A 236      19.224  36.241   4.596  1.00  0.79           H  
ATOM   3527  HG  SER A 236      16.757  36.029   3.240  1.00  0.79           H  
ATOM   3528  N   PHE A 237      16.081  34.069   5.978  1.00  0.87           N  
ATOM   3529  CA  PHE A 237      15.900  32.642   6.198  1.00  0.87           C  
ATOM   3530  C   PHE A 237      15.618  31.946   4.866  1.00  0.87           C  
ATOM   3531  O   PHE A 237      16.309  31.006   4.470  1.00  0.87           O  
ATOM   3532  CB  PHE A 237      14.726  32.394   7.148  1.00  0.87           C  
ATOM   3533  CG  PHE A 237      14.594  30.955   7.544  1.00  0.87           C  
ATOM   3534  CD1 PHE A 237      15.466  30.439   8.476  1.00  0.87           C  
ATOM   3535  CD2 PHE A 237      13.649  30.111   6.975  1.00  0.87           C  
ATOM   3536  CE1 PHE A 237      15.407  29.125   8.866  1.00  0.87           C  
ATOM   3537  CE2 PHE A 237      13.587  28.772   7.350  1.00  0.87           C  
ATOM   3538  CZ  PHE A 237      14.471  28.279   8.303  1.00  0.87           C  
ATOM   3539  H   PHE A 237      15.294  34.698   6.030  1.00  0.87           H  
ATOM   3540  HA  PHE A 237      16.813  32.224   6.628  1.00  0.87           H  
ATOM   3541 1HB  PHE A 237      14.863  32.984   8.054  1.00  0.87           H  
ATOM   3542 2HB  PHE A 237      13.795  32.710   6.685  1.00  0.87           H  
ATOM   3543  HD1 PHE A 237      16.209  31.098   8.904  1.00  0.87           H  
ATOM   3544  HD2 PHE A 237      12.959  30.504   6.229  1.00  0.87           H  
ATOM   3545  HE1 PHE A 237      16.104  28.762   9.610  1.00  0.87           H  
ATOM   3546  HE2 PHE A 237      12.843  28.112   6.903  1.00  0.87           H  
ATOM   3547  HZ  PHE A 237      14.417  27.236   8.604  1.00  0.87           H  
ATOM   3548  N   GLY A 238      14.578  32.412   4.177  1.00  0.95           N  
ATOM   3549  CA  GLY A 238      14.213  31.852   2.887  1.00  0.95           C  
ATOM   3550  C   GLY A 238      14.854  32.671   1.780  1.00  0.95           C  
ATOM   3551  O   GLY A 238      15.480  33.689   2.057  1.00  0.95           O  
ATOM   3552  H   GLY A 238      14.049  33.179   4.552  1.00  0.95           H  
ATOM   3553 1HA  GLY A 238      14.539  30.814   2.823  1.00  0.95           H  
ATOM   3554 2HA  GLY A 238      13.129  31.867   2.773  1.00  0.95           H  
ATOM   3555  N   ASN A 239      14.687  32.212   0.549  1.00  1.02           N  
ATOM   3556  CA  ASN A 239      15.186  32.845  -0.659  1.00  1.02           C  
ATOM   3557  C   ASN A 239      14.156  32.651  -1.770  1.00  1.02           C  
ATOM   3558  O   ASN A 239      14.484  32.125  -2.837  1.00  1.02           O  
ATOM   3559  CB  ASN A 239      16.516  32.229  -1.054  1.00  1.02           C  
ATOM   3560  CG  ASN A 239      17.608  32.438  -0.032  1.00  1.02           C  
ATOM   3561  OD1 ASN A 239      18.201  33.515   0.046  1.00  1.02           O  
ATOM   3562  ND2 ASN A 239      17.888  31.425   0.747  1.00  1.02           N  
ATOM   3563  H   ASN A 239      14.139  31.382   0.418  1.00  1.02           H  
ATOM   3564  HA  ASN A 239      15.302  33.917  -0.490  1.00  1.02           H  
ATOM   3565 1HB  ASN A 239      16.382  31.156  -1.210  1.00  1.02           H  
ATOM   3566 2HB  ASN A 239      16.832  32.641  -1.981  1.00  1.02           H  
ATOM   3567 1HD2 ASN A 239      18.600  31.516   1.447  1.00  1.02           H  
ATOM   3568 2HD2 ASN A 239      17.389  30.565   0.655  1.00  1.02           H  
ATOM   3569  N   ALA A 240      12.908  33.051  -1.533  1.00  1.07           N  
ATOM   3570  CA  ALA A 240      11.822  32.752  -2.467  1.00  1.07           C  
ATOM   3571  C   ALA A 240      12.064  33.291  -3.888  1.00  1.07           C  
ATOM   3572  O   ALA A 240      11.580  32.697  -4.859  1.00  1.07           O  
ATOM   3573  CB  ALA A 240      10.507  33.274  -1.909  1.00  1.07           C  
ATOM   3574  H   ALA A 240      12.686  33.524  -0.657  1.00  1.07           H  
ATOM   3575  HA  ALA A 240      11.742  31.672  -2.535  1.00  1.07           H  
ATOM   3576 1HB  ALA A 240       9.694  32.992  -2.569  1.00  1.07           H  
ATOM   3577 2HB  ALA A 240      10.339  32.840  -0.920  1.00  1.07           H  
ATOM   3578 3HB  ALA A 240      10.544  34.350  -1.826  1.00  1.07           H  
ATOM   3579  N   SER A 241      12.775  34.414  -4.026  1.00  1.10           N  
ATOM   3580  CA  SER A 241      13.056  35.002  -5.339  1.00  1.10           C  
ATOM   3581  C   SER A 241      14.508  34.778  -5.778  1.00  1.10           C  
ATOM   3582  O   SER A 241      14.978  35.379  -6.749  1.00  1.10           O  
ATOM   3583  CB  SER A 241      12.712  36.470  -5.361  1.00  1.10           C  
ATOM   3584  OG  SER A 241      11.328  36.668  -5.209  1.00  1.10           O  
ATOM   3585  H   SER A 241      13.164  34.882  -3.206  1.00  1.10           H  
ATOM   3586  HA  SER A 241      12.418  34.511  -6.072  1.00  1.10           H  
ATOM   3587 1HB  SER A 241      13.246  36.966  -4.550  1.00  1.10           H  
ATOM   3588 2HB  SER A 241      13.053  36.916  -6.292  1.00  1.10           H  
ATOM   3589  HG  SER A 241      11.203  37.623  -5.173  1.00  1.10           H  
ATOM   3590  N   GLY A 242      15.197  33.876  -5.087  1.00  1.12           N  
ATOM   3591  CA  GLY A 242      16.589  33.543  -5.342  1.00  1.12           C  
ATOM   3592  C   GLY A 242      17.515  33.986  -4.198  1.00  1.12           C  
ATOM   3593  O   GLY A 242      17.157  34.850  -3.394  1.00  1.12           O  
ATOM   3594  H   GLY A 242      14.736  33.381  -4.325  1.00  1.12           H  
ATOM   3595 1HA  GLY A 242      16.648  32.464  -5.479  1.00  1.12           H  
ATOM   3596 2HA  GLY A 242      16.893  34.014  -6.275  1.00  1.12           H  
ATOM   3597  N   PRO A 243      18.762  33.474  -4.204  1.00  1.13           N  
ATOM   3598  CA  PRO A 243      19.795  33.527  -3.163  1.00  1.13           C  
ATOM   3599  C   PRO A 243      20.493  34.839  -2.813  1.00  1.13           C  
ATOM   3600  O   PRO A 243      21.172  34.867  -1.788  1.00  1.13           O  
ATOM   3601  CB  PRO A 243      20.853  32.566  -3.724  1.00  1.13           C  
ATOM   3602  CG  PRO A 243      20.668  32.601  -5.213  1.00  1.13           C  
ATOM   3603  CD  PRO A 243      19.199  32.750  -5.421  1.00  1.13           C  
ATOM   3604  HA  PRO A 243      19.374  33.092  -2.249  1.00  1.13           H  
ATOM   3605 1HB  PRO A 243      21.854  32.911  -3.418  1.00  1.13           H  
ATOM   3606 2HB  PRO A 243      20.712  31.567  -3.292  1.00  1.13           H  
ATOM   3607 1HG  PRO A 243      21.244  33.441  -5.635  1.00  1.13           H  
ATOM   3608 2HG  PRO A 243      21.071  31.684  -5.667  1.00  1.13           H  
ATOM   3609 1HD  PRO A 243      19.029  33.341  -6.331  1.00  1.13           H  
ATOM   3610 2HD  PRO A 243      18.744  31.753  -5.471  1.00  1.13           H  
ATOM   3611  N   VAL A 244      20.361  35.874  -3.653  1.00  1.14           N  
ATOM   3612  CA  VAL A 244      21.078  37.161  -3.525  1.00  1.14           C  
ATOM   3613  C   VAL A 244      22.507  36.981  -4.022  1.00  1.14           C  
ATOM   3614  O   VAL A 244      23.238  36.101  -3.563  1.00  1.14           O  
ATOM   3615  CB  VAL A 244      21.127  37.734  -2.068  1.00  1.14           C  
ATOM   3616  CG1 VAL A 244      21.958  39.029  -2.028  1.00  1.14           C  
ATOM   3617  CG2 VAL A 244      19.737  38.010  -1.577  1.00  1.14           C  
ATOM   3618  H   VAL A 244      19.751  35.758  -4.446  1.00  1.14           H  
ATOM   3619  HA  VAL A 244      20.581  37.898  -4.157  1.00  1.14           H  
ATOM   3620  HB  VAL A 244      21.619  37.054  -1.423  1.00  1.14           H  
ATOM   3621 1HG1 VAL A 244      21.997  39.412  -1.007  1.00  1.14           H  
ATOM   3622 2HG1 VAL A 244      22.972  38.824  -2.368  1.00  1.14           H  
ATOM   3623 3HG1 VAL A 244      21.504  39.776  -2.674  1.00  1.14           H  
ATOM   3624 1HG2 VAL A 244      19.780  38.407  -0.566  1.00  1.14           H  
ATOM   3625 2HG2 VAL A 244      19.273  38.737  -2.230  1.00  1.14           H  
ATOM   3626 3HG2 VAL A 244      19.160  37.086  -1.576  1.00  1.14           H  
ATOM   3627  N   LYS A 245      22.923  37.801  -4.982  1.00  1.14           N  
ATOM   3628  CA  LYS A 245      24.255  37.642  -5.566  1.00  1.14           C  
ATOM   3629  C   LYS A 245      25.359  38.204  -4.675  1.00  1.14           C  
ATOM   3630  O   LYS A 245      25.945  39.245  -4.979  1.00  1.14           O  
ATOM   3631  CB  LYS A 245      24.322  38.296  -6.944  1.00  1.14           C  
ATOM   3632  CG  LYS A 245      23.437  37.642  -8.004  1.00  1.14           C  
ATOM   3633  CD  LYS A 245      23.592  38.335  -9.356  1.00  1.14           C  
ATOM   3634  CE  LYS A 245      22.733  37.678 -10.428  1.00  1.14           C  
ATOM   3635  NZ  LYS A 245      22.887  38.349 -11.751  1.00  1.14           N  
ATOM   3636  H   LYS A 245      22.313  38.531  -5.318  1.00  1.14           H  
ATOM   3637  HA  LYS A 245      24.448  36.575  -5.687  1.00  1.14           H  
ATOM   3638 1HB  LYS A 245      24.032  39.344  -6.861  1.00  1.14           H  
ATOM   3639 2HB  LYS A 245      25.351  38.271  -7.304  1.00  1.14           H  
ATOM   3640 1HG  LYS A 245      23.714  36.591  -8.109  1.00  1.14           H  
ATOM   3641 2HG  LYS A 245      22.394  37.695  -7.693  1.00  1.14           H  
ATOM   3642 1HD  LYS A 245      23.303  39.383  -9.262  1.00  1.14           H  
ATOM   3643 2HD  LYS A 245      24.636  38.292  -9.667  1.00  1.14           H  
ATOM   3644 1HE  LYS A 245      23.023  36.632 -10.525  1.00  1.14           H  
ATOM   3645 2HE  LYS A 245      21.686  37.728 -10.126  1.00  1.14           H  
ATOM   3646 1HZ  LYS A 245      22.305  37.886 -12.435  1.00  1.14           H  
ATOM   3647 2HZ  LYS A 245      22.611  39.317 -11.674  1.00  1.14           H  
ATOM   3648 3HZ  LYS A 245      23.853  38.297 -12.043  1.00  1.14           H  
ATOM   3649  N   ASP A 246      25.628  37.465  -3.597  1.00  1.12           N  
ATOM   3650  CA  ASP A 246      26.586  37.776  -2.532  1.00  1.12           C  
ATOM   3651  C   ASP A 246      26.135  38.935  -1.648  1.00  1.12           C  
ATOM   3652  O   ASP A 246      25.340  39.782  -2.053  1.00  1.12           O  
ATOM   3653  CB  ASP A 246      27.997  38.081  -3.081  1.00  1.12           C  
ATOM   3654  CG  ASP A 246      28.703  36.865  -3.708  1.00  1.12           C  
ATOM   3655  OD1 ASP A 246      28.239  35.765  -3.524  1.00  1.12           O  
ATOM   3656  OD2 ASP A 246      29.702  37.057  -4.358  1.00  1.12           O  
ATOM   3657  H   ASP A 246      25.045  36.635  -3.497  1.00  1.12           H  
ATOM   3658  HA  ASP A 246      26.668  36.895  -1.895  1.00  1.12           H  
ATOM   3659 1HB  ASP A 246      27.970  38.884  -3.805  1.00  1.12           H  
ATOM   3660 2HB  ASP A 246      28.619  38.436  -2.257  1.00  1.12           H  
ATOM   3661  N   VAL A 247      26.654  38.954  -0.426  1.00  1.08           N  
ATOM   3662  CA  VAL A 247      26.411  40.040   0.513  1.00  1.08           C  
ATOM   3663  C   VAL A 247      27.624  40.952   0.525  1.00  1.08           C  
ATOM   3664  O   VAL A 247      28.723  40.531   0.886  1.00  1.08           O  
ATOM   3665  CB  VAL A 247      26.169  39.462   1.923  1.00  1.08           C  
ATOM   3666  CG1 VAL A 247      25.974  40.553   2.943  1.00  1.08           C  
ATOM   3667  CG2 VAL A 247      24.922  38.584   1.883  1.00  1.08           C  
ATOM   3668  H   VAL A 247      27.272  38.204  -0.151  1.00  1.08           H  
ATOM   3669  HA  VAL A 247      25.535  40.608   0.194  1.00  1.08           H  
ATOM   3670  HB  VAL A 247      27.040  38.877   2.221  1.00  1.08           H  
ATOM   3671 1HG1 VAL A 247      25.811  40.111   3.924  1.00  1.08           H  
ATOM   3672 2HG1 VAL A 247      26.855  41.198   2.976  1.00  1.08           H  
ATOM   3673 3HG1 VAL A 247      25.127  41.113   2.668  1.00  1.08           H  
ATOM   3674 1HG2 VAL A 247      24.744  38.155   2.870  1.00  1.08           H  
ATOM   3675 2HG2 VAL A 247      24.062  39.192   1.588  1.00  1.08           H  
ATOM   3676 3HG2 VAL A 247      25.067  37.785   1.162  1.00  1.08           H  
ATOM   3677  N   ASP A 248      27.440  42.195   0.104  1.00  1.03           N  
ATOM   3678  CA  ASP A 248      28.570  43.107   0.039  1.00  1.03           C  
ATOM   3679  C   ASP A 248      28.727  43.802   1.375  1.00  1.03           C  
ATOM   3680  O   ASP A 248      27.988  44.734   1.720  1.00  1.03           O  
ATOM   3681  CB  ASP A 248      28.450  44.100  -1.114  1.00  1.03           C  
ATOM   3682  CG  ASP A 248      29.703  45.019  -1.300  1.00  1.03           C  
ATOM   3683  OD1 ASP A 248      30.529  45.143  -0.393  1.00  1.03           O  
ATOM   3684  OD2 ASP A 248      29.813  45.588  -2.362  1.00  1.03           O  
ATOM   3685  H   ASP A 248      26.517  42.493  -0.183  1.00  1.03           H  
ATOM   3686  HA  ASP A 248      29.474  42.524  -0.138  1.00  1.03           H  
ATOM   3687 1HB  ASP A 248      28.277  43.555  -2.044  1.00  1.03           H  
ATOM   3688 2HB  ASP A 248      27.592  44.725  -0.947  1.00  1.03           H  
ATOM   3689  N   LEU A 249      29.731  43.358   2.108  1.00  0.96           N  
ATOM   3690  CA  LEU A 249      29.984  43.830   3.451  1.00  0.96           C  
ATOM   3691  C   LEU A 249      30.308  45.325   3.425  1.00  0.96           C  
ATOM   3692  O   LEU A 249      30.136  46.029   4.424  1.00  0.96           O  
ATOM   3693  CB  LEU A 249      31.153  43.051   4.055  1.00  0.96           C  
ATOM   3694  CG  LEU A 249      30.916  41.525   4.228  1.00  0.96           C  
ATOM   3695  CD1 LEU A 249      32.183  40.889   4.785  1.00  0.96           C  
ATOM   3696  CD2 LEU A 249      29.716  41.274   5.096  1.00  0.96           C  
ATOM   3697  H   LEU A 249      30.305  42.617   1.727  1.00  0.96           H  
ATOM   3698  HA  LEU A 249      29.094  43.673   4.048  1.00  0.96           H  
ATOM   3699 1HB  LEU A 249      32.024  43.185   3.416  1.00  0.96           H  
ATOM   3700 2HB  LEU A 249      31.378  43.469   5.037  1.00  0.96           H  
ATOM   3701  HG  LEU A 249      30.731  41.077   3.246  1.00  0.96           H  
ATOM   3702 1HD1 LEU A 249      32.037  39.813   4.882  1.00  0.96           H  
ATOM   3703 2HD1 LEU A 249      33.015  41.082   4.108  1.00  0.96           H  
ATOM   3704 3HD1 LEU A 249      32.404  41.314   5.763  1.00  0.96           H  
ATOM   3705 1HD2 LEU A 249      29.557  40.199   5.194  1.00  0.96           H  
ATOM   3706 2HD2 LEU A 249      29.871  41.711   6.082  1.00  0.96           H  
ATOM   3707 3HD2 LEU A 249      28.857  41.719   4.621  1.00  0.96           H  
ATOM   3708  N   GLY A 250      30.817  45.814   2.285  1.00  0.90           N  
ATOM   3709  CA  GLY A 250      31.167  47.216   2.142  1.00  0.90           C  
ATOM   3710  C   GLY A 250      29.932  48.092   2.293  1.00  0.90           C  
ATOM   3711  O   GLY A 250      30.005  49.201   2.832  1.00  0.90           O  
ATOM   3712  H   GLY A 250      30.895  45.224   1.449  1.00  0.90           H  
ATOM   3713 1HA  GLY A 250      31.913  47.488   2.887  1.00  0.90           H  
ATOM   3714 2HA  GLY A 250      31.609  47.371   1.157  1.00  0.90           H  
ATOM   3715  N   ILE A 251      28.788  47.594   1.814  1.00  0.85           N  
ATOM   3716  CA  ILE A 251      27.552  48.348   1.881  1.00  0.85           C  
ATOM   3717  C   ILE A 251      27.084  48.361   3.305  1.00  0.85           C  
ATOM   3718  O   ILE A 251      26.662  49.395   3.831  1.00  0.85           O  
ATOM   3719  CB  ILE A 251      26.426  47.768   1.029  1.00  0.85           C  
ATOM   3720  CG1 ILE A 251      26.749  47.842  -0.450  1.00  0.85           C  
ATOM   3721  CG2 ILE A 251      25.199  48.528   1.314  1.00  0.85           C  
ATOM   3722  CD1 ILE A 251      25.765  47.078  -1.308  1.00  0.85           C  
ATOM   3723  H   ILE A 251      28.769  46.649   1.429  1.00  0.85           H  
ATOM   3724  HA  ILE A 251      27.742  49.373   1.564  1.00  0.85           H  
ATOM   3725  HB  ILE A 251      26.279  46.718   1.289  1.00  0.85           H  
ATOM   3726 1HG1 ILE A 251      26.753  48.883  -0.763  1.00  0.85           H  
ATOM   3727 2HG1 ILE A 251      27.748  47.425  -0.615  1.00  0.85           H  
ATOM   3728 1HG2 ILE A 251      24.370  48.122   0.737  1.00  0.85           H  
ATOM   3729 2HG2 ILE A 251      24.988  48.459   2.373  1.00  0.85           H  
ATOM   3730 3HG2 ILE A 251      25.366  49.566   1.042  1.00  0.85           H  
ATOM   3731 1HD1 ILE A 251      26.054  47.164  -2.355  1.00  0.85           H  
ATOM   3732 2HD1 ILE A 251      25.765  46.040  -1.021  1.00  0.85           H  
ATOM   3733 3HD1 ILE A 251      24.772  47.491  -1.170  1.00  0.85           H  
ATOM   3734  N   LEU A 252      27.176  47.195   3.940  1.00  0.81           N  
ATOM   3735  CA  LEU A 252      26.710  47.105   5.305  1.00  0.81           C  
ATOM   3736  C   LEU A 252      27.478  48.071   6.175  1.00  0.81           C  
ATOM   3737  O   LEU A 252      26.873  48.778   6.968  1.00  0.81           O  
ATOM   3738  CB  LEU A 252      26.916  45.694   5.849  1.00  0.81           C  
ATOM   3739  CG  LEU A 252      26.063  44.648   5.216  1.00  0.81           C  
ATOM   3740  CD1 LEU A 252      26.466  43.309   5.745  1.00  0.81           C  
ATOM   3741  CD2 LEU A 252      24.627  44.943   5.507  1.00  0.81           C  
ATOM   3742  H   LEU A 252      27.547  46.383   3.439  1.00  0.81           H  
ATOM   3743  HA  LEU A 252      25.654  47.362   5.335  1.00  0.81           H  
ATOM   3744 1HB  LEU A 252      27.957  45.413   5.703  1.00  0.81           H  
ATOM   3745 2HB  LEU A 252      26.713  45.699   6.923  1.00  0.81           H  
ATOM   3746  HG  LEU A 252      26.234  44.660   4.134  1.00  0.81           H  
ATOM   3747 1HD1 LEU A 252      25.887  42.535   5.272  1.00  0.81           H  
ATOM   3748 2HD1 LEU A 252      27.493  43.156   5.538  1.00  0.81           H  
ATOM   3749 3HD1 LEU A 252      26.309  43.283   6.827  1.00  0.81           H  
ATOM   3750 1HD2 LEU A 252      23.996  44.205   5.031  1.00  0.81           H  
ATOM   3751 2HD2 LEU A 252      24.463  44.920   6.579  1.00  0.81           H  
ATOM   3752 3HD2 LEU A 252      24.388  45.926   5.126  1.00  0.81           H  
ATOM   3753  N   ASN A 253      28.795  48.176   5.955  1.00  0.78           N  
ATOM   3754  CA  ASN A 253      29.619  49.098   6.730  1.00  0.78           C  
ATOM   3755  C   ASN A 253      29.300  50.563   6.411  1.00  0.78           C  
ATOM   3756  O   ASN A 253      29.250  51.409   7.308  1.00  0.78           O  
ATOM   3757  CB  ASN A 253      31.086  48.810   6.480  1.00  0.78           C  
ATOM   3758  CG  ASN A 253      31.547  47.525   7.126  1.00  0.78           C  
ATOM   3759  OD1 ASN A 253      30.945  47.023   8.084  1.00  0.78           O  
ATOM   3760  ND2 ASN A 253      32.616  46.978   6.612  1.00  0.78           N  
ATOM   3761  H   ASN A 253      29.239  47.560   5.274  1.00  0.78           H  
ATOM   3762  HA  ASN A 253      29.402  48.943   7.789  1.00  0.78           H  
ATOM   3763 1HB  ASN A 253      31.254  48.739   5.402  1.00  0.78           H  
ATOM   3764 2HB  ASN A 253      31.688  49.635   6.854  1.00  0.78           H  
ATOM   3765 1HD2 ASN A 253      32.972  46.125   6.991  1.00  0.78           H  
ATOM   3766 2HD2 ASN A 253      33.072  47.410   5.837  1.00  0.78           H  
ATOM   3767  N   GLN A 254      29.021  50.869   5.139  1.00  0.76           N  
ATOM   3768  CA  GLN A 254      28.706  52.238   4.732  1.00  0.76           C  
ATOM   3769  C   GLN A 254      27.451  52.745   5.435  1.00  0.76           C  
ATOM   3770  O   GLN A 254      27.337  53.925   5.770  1.00  0.76           O  
ATOM   3771  CB  GLN A 254      28.507  52.316   3.216  1.00  0.76           C  
ATOM   3772  CG  GLN A 254      28.296  53.732   2.666  1.00  0.76           C  
ATOM   3773  CD  GLN A 254      29.518  54.642   2.822  1.00  0.76           C  
ATOM   3774  OE1 GLN A 254      30.633  54.300   2.414  1.00  0.76           O  
ATOM   3775  NE2 GLN A 254      29.307  55.817   3.409  1.00  0.76           N  
ATOM   3776  H   GLN A 254      29.080  50.149   4.418  1.00  0.76           H  
ATOM   3777  HA  GLN A 254      29.538  52.882   5.014  1.00  0.76           H  
ATOM   3778 1HB  GLN A 254      29.369  51.873   2.716  1.00  0.76           H  
ATOM   3779 2HB  GLN A 254      27.636  51.718   2.943  1.00  0.76           H  
ATOM   3780 1HG  GLN A 254      28.059  53.657   1.606  1.00  0.76           H  
ATOM   3781 2HG  GLN A 254      27.462  54.185   3.203  1.00  0.76           H  
ATOM   3782 1HE2 GLN A 254      30.065  56.457   3.537  1.00  0.76           H  
ATOM   3783 2HE2 GLN A 254      28.388  56.058   3.724  1.00  0.76           H  
ATOM   3784  N   LYS A 255      26.518  51.837   5.674  1.00  0.73           N  
ATOM   3785  CA  LYS A 255      25.246  52.150   6.303  1.00  0.73           C  
ATOM   3786  C   LYS A 255      25.255  52.060   7.837  1.00  0.73           C  
ATOM   3787  O   LYS A 255      24.204  52.214   8.466  1.00  0.73           O  
ATOM   3788  CB  LYS A 255      24.170  51.239   5.734  1.00  0.73           C  
ATOM   3789  CG  LYS A 255      23.888  51.471   4.258  1.00  0.73           C  
ATOM   3790  CD  LYS A 255      22.806  50.555   3.751  1.00  0.73           C  
ATOM   3791  CE  LYS A 255      22.548  50.763   2.256  1.00  0.73           C  
ATOM   3792  NZ  LYS A 255      21.965  52.090   1.959  1.00  0.73           N  
ATOM   3793  H   LYS A 255      26.679  50.879   5.351  1.00  0.73           H  
ATOM   3794  HA  LYS A 255      24.992  53.176   6.042  1.00  0.73           H  
ATOM   3795 1HB  LYS A 255      24.508  50.208   5.837  1.00  0.73           H  
ATOM   3796 2HB  LYS A 255      23.248  51.361   6.294  1.00  0.73           H  
ATOM   3797 1HG  LYS A 255      23.589  52.505   4.098  1.00  0.73           H  
ATOM   3798 2HG  LYS A 255      24.801  51.281   3.689  1.00  0.73           H  
ATOM   3799 1HD  LYS A 255      23.116  49.529   3.926  1.00  0.73           H  
ATOM   3800 2HD  LYS A 255      21.878  50.735   4.299  1.00  0.73           H  
ATOM   3801 1HE  LYS A 255      23.476  50.684   1.726  1.00  0.73           H  
ATOM   3802 2HE  LYS A 255      21.862  49.993   1.899  1.00  0.73           H  
ATOM   3803 1HZ  LYS A 255      21.793  52.169   0.968  1.00  0.73           H  
ATOM   3804 2HZ  LYS A 255      21.051  52.174   2.425  1.00  0.73           H  
ATOM   3805 3HZ  LYS A 255      22.567  52.827   2.259  1.00  0.73           H  
ATOM   3806  N   GLY A 256      26.421  51.815   8.445  1.00  0.71           N  
ATOM   3807  CA  GLY A 256      26.502  51.691   9.899  1.00  0.71           C  
ATOM   3808  C   GLY A 256      26.839  50.267  10.307  1.00  0.71           C  
ATOM   3809  O   GLY A 256      27.243  49.448   9.493  1.00  0.71           O  
ATOM   3810  H   GLY A 256      27.278  51.706   7.901  1.00  0.71           H  
ATOM   3811 1HA  GLY A 256      27.265  52.371  10.277  1.00  0.71           H  
ATOM   3812 2HA  GLY A 256      25.556  51.983  10.349  1.00  0.71           H  
ATOM   3813  N   SER A 257      26.724  49.947  11.580  1.00  0.70           N  
ATOM   3814  CA  SER A 257      27.115  48.613  12.012  1.00  0.70           C  
ATOM   3815  C   SER A 257      25.982  47.632  11.765  1.00  0.70           C  
ATOM   3816  O   SER A 257      25.358  47.142  12.704  1.00  0.70           O  
ATOM   3817  CB  SER A 257      27.496  48.612  13.472  1.00  0.70           C  
ATOM   3818  OG  SER A 257      28.625  49.414  13.699  1.00  0.70           O  
ATOM   3819  H   SER A 257      26.328  50.605  12.240  1.00  0.70           H  
ATOM   3820  HA  SER A 257      27.977  48.292  11.426  1.00  0.70           H  
ATOM   3821 1HB  SER A 257      26.657  48.982  14.058  1.00  0.70           H  
ATOM   3822 2HB  SER A 257      27.697  47.591  13.792  1.00  0.70           H  
ATOM   3823  HG  SER A 257      29.330  49.030  13.172  1.00  0.70           H  
ATOM   3824  N   LEU A 258      25.713  47.369  10.491  1.00  0.69           N  
ATOM   3825  CA  LEU A 258      24.610  46.492  10.141  1.00  0.69           C  
ATOM   3826  C   LEU A 258      25.120  45.081  10.025  1.00  0.69           C  
ATOM   3827  O   LEU A 258      26.216  44.843   9.511  1.00  0.69           O  
ATOM   3828  CB  LEU A 258      23.988  46.839   8.789  1.00  0.69           C  
ATOM   3829  CG  LEU A 258      23.469  48.215   8.583  1.00  0.69           C  
ATOM   3830  CD1 LEU A 258      22.857  48.291   7.178  1.00  0.69           C  
ATOM   3831  CD2 LEU A 258      22.511  48.541   9.636  1.00  0.69           C  
ATOM   3832  H   LEU A 258      26.287  47.830   9.783  1.00  0.69           H  
ATOM   3833  HA  LEU A 258      23.850  46.534  10.923  1.00  0.69           H  
ATOM   3834 1HB  LEU A 258      24.754  46.698   8.039  1.00  0.69           H  
ATOM   3835 2HB  LEU A 258      23.177  46.138   8.593  1.00  0.69           H  
ATOM   3836  HG  LEU A 258      24.298  48.936   8.625  1.00  0.69           H  
ATOM   3837 1HD1 LEU A 258      22.477  49.290   7.009  1.00  0.69           H  
ATOM   3838 2HD1 LEU A 258      23.618  48.056   6.439  1.00  0.69           H  
ATOM   3839 3HD1 LEU A 258      22.043  47.587   7.091  1.00  0.69           H  
ATOM   3840 1HD2 LEU A 258      22.148  49.549   9.462  1.00  0.69           H  
ATOM   3841 2HD2 LEU A 258      21.688  47.856   9.618  1.00  0.69           H  
ATOM   3842 3HD2 LEU A 258      23.001  48.483  10.605  1.00  0.69           H  
ATOM   3843  N   PHE A 259      24.306  44.136  10.449  1.00  0.69           N  
ATOM   3844  CA  PHE A 259      24.687  42.745  10.326  1.00  0.69           C  
ATOM   3845  C   PHE A 259      23.698  42.001   9.456  1.00  0.69           C  
ATOM   3846  O   PHE A 259      22.520  42.362   9.420  1.00  0.69           O  
ATOM   3847  CB  PHE A 259      24.744  42.121  11.716  1.00  0.69           C  
ATOM   3848  CG  PHE A 259      25.747  42.781  12.592  1.00  0.69           C  
ATOM   3849  CD1 PHE A 259      25.384  43.907  13.320  1.00  0.69           C  
ATOM   3850  CD2 PHE A 259      27.042  42.310  12.695  1.00  0.69           C  
ATOM   3851  CE1 PHE A 259      26.296  44.547  14.128  1.00  0.69           C  
ATOM   3852  CE2 PHE A 259      27.960  42.951  13.508  1.00  0.69           C  
ATOM   3853  CZ  PHE A 259      27.584  44.073  14.225  1.00  0.69           C  
ATOM   3854  H   PHE A 259      23.432  44.400  10.912  1.00  0.69           H  
ATOM   3855  HA  PHE A 259      25.671  42.681   9.862  1.00  0.69           H  
ATOM   3856 1HB  PHE A 259      23.774  42.221  12.192  1.00  0.69           H  
ATOM   3857 2HB  PHE A 259      24.980  41.060  11.643  1.00  0.69           H  
ATOM   3858  HD1 PHE A 259      24.359  44.295  13.241  1.00  0.69           H  
ATOM   3859  HD2 PHE A 259      27.336  41.427  12.125  1.00  0.69           H  
ATOM   3860  HE1 PHE A 259      25.990  45.434  14.685  1.00  0.69           H  
ATOM   3861  HE2 PHE A 259      28.980  42.574  13.582  1.00  0.69           H  
ATOM   3862  HZ  PHE A 259      28.305  44.581  14.863  1.00  0.69           H  
ATOM   3863  N   VAL A 260      24.192  40.982   8.762  1.00  0.70           N  
ATOM   3864  CA  VAL A 260      23.376  40.090   7.949  1.00  0.70           C  
ATOM   3865  C   VAL A 260      23.584  38.660   8.414  1.00  0.70           C  
ATOM   3866  O   VAL A 260      24.722  38.223   8.602  1.00  0.70           O  
ATOM   3867  CB  VAL A 260      23.708  40.214   6.441  1.00  0.70           C  
ATOM   3868  CG1 VAL A 260      22.896  39.207   5.615  1.00  0.70           C  
ATOM   3869  CG2 VAL A 260      23.357  41.599   5.966  1.00  0.70           C  
ATOM   3870  H   VAL A 260      25.182  40.794   8.830  1.00  0.70           H  
ATOM   3871  HA  VAL A 260      22.333  40.355   8.085  1.00  0.70           H  
ATOM   3872  HB  VAL A 260      24.769  40.019   6.289  1.00  0.70           H  
ATOM   3873 1HG1 VAL A 260      23.139  39.319   4.561  1.00  0.70           H  
ATOM   3874 2HG1 VAL A 260      23.132  38.192   5.929  1.00  0.70           H  
ATOM   3875 3HG1 VAL A 260      21.827  39.396   5.766  1.00  0.70           H  
ATOM   3876 1HG2 VAL A 260      23.595  41.699   4.909  1.00  0.70           H  
ATOM   3877 2HG2 VAL A 260      22.314  41.769   6.109  1.00  0.70           H  
ATOM   3878 3HG2 VAL A 260      23.913  42.320   6.538  1.00  0.70           H  
ATOM   3879  N   THR A 261      22.491  37.933   8.571  1.00  0.73           N  
ATOM   3880  CA  THR A 261      22.555  36.546   9.004  1.00  0.73           C  
ATOM   3881  C   THR A 261      21.573  35.706   8.208  1.00  0.73           C  
ATOM   3882  O   THR A 261      20.564  36.222   7.724  1.00  0.73           O  
ATOM   3883  CB  THR A 261      22.237  36.428  10.508  1.00  0.73           C  
ATOM   3884  OG1 THR A 261      22.440  35.075  10.941  1.00  0.73           O  
ATOM   3885  CG2 THR A 261      20.826  36.814  10.761  1.00  0.73           C  
ATOM   3886  H   THR A 261      21.589  38.388   8.423  1.00  0.73           H  
ATOM   3887  HA  THR A 261      23.559  36.163   8.821  1.00  0.73           H  
ATOM   3888  HB  THR A 261      22.899  37.087  11.070  1.00  0.73           H  
ATOM   3889  HG1 THR A 261      22.268  35.011  11.885  1.00  0.73           H  
ATOM   3890 1HG2 THR A 261      20.604  36.733  11.823  1.00  0.73           H  
ATOM   3891 2HG2 THR A 261      20.671  37.837  10.432  1.00  0.73           H  
ATOM   3892 3HG2 THR A 261      20.185  36.166  10.212  1.00  0.73           H  
ATOM   3893  N   ARG A 262      21.900  34.421   8.058  1.00  0.77           N  
ATOM   3894  CA  ARG A 262      21.077  33.449   7.331  1.00  0.77           C  
ATOM   3895  C   ARG A 262      20.837  32.163   8.136  1.00  0.77           C  
ATOM   3896  O   ARG A 262      21.516  31.160   7.906  1.00  0.77           O  
ATOM   3897  CB  ARG A 262      21.728  33.089   6.005  1.00  0.77           C  
ATOM   3898  CG  ARG A 262      21.799  34.235   5.000  1.00  0.77           C  
ATOM   3899  CD  ARG A 262      22.426  33.834   3.714  1.00  0.77           C  
ATOM   3900  NE  ARG A 262      22.423  34.929   2.752  1.00  0.77           N  
ATOM   3901  CZ  ARG A 262      22.981  34.885   1.527  1.00  0.77           C  
ATOM   3902  NH1 ARG A 262      23.611  33.806   1.122  1.00  0.77           N  
ATOM   3903  NH2 ARG A 262      22.887  35.924   0.727  1.00  0.77           N  
ATOM   3904  H   ARG A 262      22.754  34.103   8.498  1.00  0.77           H  
ATOM   3905  HA  ARG A 262      20.126  33.913   7.103  1.00  0.77           H  
ATOM   3906 1HB  ARG A 262      22.738  32.726   6.176  1.00  0.77           H  
ATOM   3907 2HB  ARG A 262      21.159  32.282   5.538  1.00  0.77           H  
ATOM   3908 1HG  ARG A 262      20.788  34.567   4.791  1.00  0.77           H  
ATOM   3909 2HG  ARG A 262      22.371  35.062   5.417  1.00  0.77           H  
ATOM   3910 1HD  ARG A 262      23.458  33.528   3.885  1.00  0.77           H  
ATOM   3911 2HD  ARG A 262      21.863  33.004   3.286  1.00  0.77           H  
ATOM   3912  HE  ARG A 262      21.937  35.776   3.014  1.00  0.77           H  
ATOM   3913 1HH1 ARG A 262      23.682  33.004   1.729  1.00  0.77           H  
ATOM   3914 2HH1 ARG A 262      24.018  33.780   0.197  1.00  0.77           H  
ATOM   3915 1HH2 ARG A 262      22.388  36.749   1.026  1.00  0.77           H  
ATOM   3916 2HH2 ARG A 262      23.289  35.881  -0.202  1.00  0.77           H  
ATOM   3917  N   PRO A 263      19.925  32.182   9.122  1.00  0.81           N  
ATOM   3918  CA  PRO A 263      19.638  31.113  10.054  1.00  0.81           C  
ATOM   3919  C   PRO A 263      19.150  29.870   9.334  1.00  0.81           C  
ATOM   3920  O   PRO A 263      18.548  29.956   8.266  1.00  0.81           O  
ATOM   3921  CB  PRO A 263      18.539  31.715  10.932  1.00  0.81           C  
ATOM   3922  CG  PRO A 263      18.667  33.180  10.753  1.00  0.81           C  
ATOM   3923  CD  PRO A 263      19.065  33.350   9.324  1.00  0.81           C  
ATOM   3924  HA  PRO A 263      20.539  30.892  10.648  1.00  0.81           H  
ATOM   3925 1HB  PRO A 263      17.563  31.309  10.668  1.00  0.81           H  
ATOM   3926 2HB  PRO A 263      18.722  31.456  11.973  1.00  0.81           H  
ATOM   3927 1HG  PRO A 263      17.740  33.668  11.000  1.00  0.81           H  
ATOM   3928 2HG  PRO A 263      19.423  33.577  11.449  1.00  0.81           H  
ATOM   3929 1HD  PRO A 263      18.188  33.305   8.659  1.00  0.81           H  
ATOM   3930 2HD  PRO A 263      19.573  34.267   9.243  1.00  0.81           H  
ATOM   3931  N   SER A 264      19.375  28.722   9.940  1.00  0.85           N  
ATOM   3932  CA  SER A 264      18.867  27.463   9.420  1.00  0.85           C  
ATOM   3933  C   SER A 264      18.403  26.634  10.599  1.00  0.85           C  
ATOM   3934  O   SER A 264      19.184  26.345  11.502  1.00  0.85           O  
ATOM   3935  CB  SER A 264      19.934  26.719   8.647  1.00  0.85           C  
ATOM   3936  OG  SER A 264      19.444  25.493   8.179  1.00  0.85           O  
ATOM   3937  H   SER A 264      19.900  28.720  10.805  1.00  0.85           H  
ATOM   3938  HA  SER A 264      18.020  27.658   8.763  1.00  0.85           H  
ATOM   3939 1HB  SER A 264      20.272  27.329   7.807  1.00  0.85           H  
ATOM   3940 2HB  SER A 264      20.793  26.548   9.294  1.00  0.85           H  
ATOM   3941  HG  SER A 264      18.915  25.703   7.402  1.00  0.85           H  
ATOM   3942  N   LEU A 265      17.141  26.215  10.592  1.00  0.87           N  
ATOM   3943  CA  LEU A 265      16.604  25.455  11.719  1.00  0.87           C  
ATOM   3944  C   LEU A 265      17.439  24.187  11.956  1.00  0.87           C  
ATOM   3945  O   LEU A 265      17.620  23.751  13.095  1.00  0.87           O  
ATOM   3946  CB  LEU A 265      15.137  25.082  11.466  1.00  0.87           C  
ATOM   3947  CG  LEU A 265      14.376  24.529  12.666  1.00  0.87           C  
ATOM   3948  CD1 LEU A 265      14.323  25.637  13.758  1.00  0.87           C  
ATOM   3949  CD2 LEU A 265      12.970  24.076  12.220  1.00  0.87           C  
ATOM   3950  H   LEU A 265      16.540  26.453   9.816  1.00  0.87           H  
ATOM   3951  HA  LEU A 265      16.659  26.077  12.613  1.00  0.87           H  
ATOM   3952 1HB  LEU A 265      14.605  25.971  11.120  1.00  0.87           H  
ATOM   3953 2HB  LEU A 265      15.101  24.330  10.676  1.00  0.87           H  
ATOM   3954  HG  LEU A 265      14.913  23.672  13.078  1.00  0.87           H  
ATOM   3955 1HD1 LEU A 265      13.799  25.288  14.631  1.00  0.87           H  
ATOM   3956 2HD1 LEU A 265      15.338  25.918  14.038  1.00  0.87           H  
ATOM   3957 3HD1 LEU A 265      13.807  26.505  13.366  1.00  0.87           H  
ATOM   3958 1HD2 LEU A 265      12.443  23.674  13.069  1.00  0.87           H  
ATOM   3959 2HD2 LEU A 265      12.414  24.927  11.810  1.00  0.87           H  
ATOM   3960 3HD2 LEU A 265      13.061  23.303  11.456  1.00  0.87           H  
ATOM   3961  N   ASN A 266      17.980  23.623  10.869  1.00  0.88           N  
ATOM   3962  CA  ASN A 266      18.776  22.398  10.901  1.00  0.88           C  
ATOM   3963  C   ASN A 266      20.054  22.555  11.731  1.00  0.88           C  
ATOM   3964  O   ASN A 266      20.622  21.571  12.205  1.00  0.88           O  
ATOM   3965  CB  ASN A 266      19.185  22.003   9.496  1.00  0.88           C  
ATOM   3966  CG  ASN A 266      18.065  21.524   8.616  1.00  0.88           C  
ATOM   3967  OD1 ASN A 266      16.977  21.172   9.055  1.00  0.88           O  
ATOM   3968  ND2 ASN A 266      18.331  21.504   7.334  1.00  0.88           N  
ATOM   3969  H   ASN A 266      17.818  24.062   9.975  1.00  0.88           H  
ATOM   3970  HA  ASN A 266      18.186  21.606  11.354  1.00  0.88           H  
ATOM   3971 1HB  ASN A 266      19.662  22.858   9.014  1.00  0.88           H  
ATOM   3972 2HB  ASN A 266      19.933  21.213   9.558  1.00  0.88           H  
ATOM   3973 1HD2 ASN A 266      17.637  21.197   6.684  1.00  0.88           H  
ATOM   3974 2HD2 ASN A 266      19.228  21.799   7.006  1.00  0.88           H  
ATOM   3975  N   GLY A 267      20.555  23.787  11.852  1.00  0.87           N  
ATOM   3976  CA  GLY A 267      21.776  24.042  12.600  1.00  0.87           C  
ATOM   3977  C   GLY A 267      21.472  24.438  14.042  1.00  0.87           C  
ATOM   3978  O   GLY A 267      22.382  24.753  14.812  1.00  0.87           O  
ATOM   3979  H   GLY A 267      20.052  24.587  11.473  1.00  0.87           H  
ATOM   3980 1HA  GLY A 267      22.407  23.154  12.586  1.00  0.87           H  
ATOM   3981 2HA  GLY A 267      22.333  24.841  12.113  1.00  0.87           H  
ATOM   3982  N   TYR A 268      20.187  24.452  14.391  1.00  0.86           N  
ATOM   3983  CA  TYR A 268      19.730  24.857  15.705  1.00  0.86           C  
ATOM   3984  C   TYR A 268      19.142  23.701  16.471  1.00  0.86           C  
ATOM   3985  O   TYR A 268      19.533  23.434  17.604  1.00  0.86           O  
ATOM   3986  CB  TYR A 268      18.756  26.016  15.582  1.00  0.86           C  
ATOM   3987  CG  TYR A 268      18.196  26.462  16.887  1.00  0.86           C  
ATOM   3988  CD1 TYR A 268      19.045  26.989  17.810  1.00  0.86           C  
ATOM   3989  CD2 TYR A 268      16.828  26.425  17.138  1.00  0.86           C  
ATOM   3990  CE1 TYR A 268      18.569  27.444  18.993  1.00  0.86           C  
ATOM   3991  CE2 TYR A 268      16.337  26.904  18.335  1.00  0.86           C  
ATOM   3992  CZ  TYR A 268      17.220  27.420  19.265  1.00  0.86           C  
ATOM   3993  OH  TYR A 268      16.777  27.932  20.467  1.00  0.86           O  
ATOM   3994  H   TYR A 268      19.476  24.163  13.725  1.00  0.86           H  
ATOM   3995  HA  TYR A 268      20.591  25.211  16.271  1.00  0.86           H  
ATOM   3996 1HB  TYR A 268      19.268  26.846  15.120  1.00  0.86           H  
ATOM   3997 2HB  TYR A 268      17.929  25.737  14.929  1.00  0.86           H  
ATOM   3998  HD1 TYR A 268      20.113  27.032  17.602  1.00  0.86           H  
ATOM   3999  HD2 TYR A 268      16.148  26.041  16.390  1.00  0.86           H  
ATOM   4000  HE1 TYR A 268      19.263  27.847  19.720  1.00  0.86           H  
ATOM   4001  HE2 TYR A 268      15.265  26.891  18.535  1.00  0.86           H  
ATOM   4002  HH  TYR A 268      17.472  28.528  20.840  1.00  0.86           H  
ATOM   4003  N   ILE A 269      18.197  23.014  15.857  1.00  0.84           N  
ATOM   4004  CA  ILE A 269      17.593  21.878  16.519  1.00  0.84           C  
ATOM   4005  C   ILE A 269      18.192  20.604  15.964  1.00  0.84           C  
ATOM   4006  O   ILE A 269      17.907  20.222  14.830  1.00  0.84           O  
ATOM   4007  CB  ILE A 269      16.082  21.842  16.301  1.00  0.84           C  
ATOM   4008  CG1 ILE A 269      15.430  23.083  16.835  1.00  0.84           C  
ATOM   4009  CG2 ILE A 269      15.547  20.641  16.923  1.00  0.84           C  
ATOM   4010  CD1 ILE A 269      13.955  23.174  16.529  1.00  0.84           C  
ATOM   4011  H   ILE A 269      17.915  23.280  14.916  1.00  0.84           H  
ATOM   4012  HA  ILE A 269      17.801  21.925  17.587  1.00  0.84           H  
ATOM   4013  HB  ILE A 269      15.876  21.825  15.246  1.00  0.84           H  
ATOM   4014 1HG1 ILE A 269      15.580  23.139  17.916  1.00  0.84           H  
ATOM   4015 2HG1 ILE A 269      15.911  23.914  16.375  1.00  0.84           H  
ATOM   4016 1HG2 ILE A 269      14.499  20.617  16.750  1.00  0.84           H  
ATOM   4017 2HG2 ILE A 269      16.013  19.754  16.493  1.00  0.84           H  
ATOM   4018 3HG2 ILE A 269      15.753  20.678  17.977  1.00  0.84           H  
ATOM   4019 1HD1 ILE A 269      13.559  24.111  16.921  1.00  0.84           H  
ATOM   4020 2HD1 ILE A 269      13.802  23.135  15.455  1.00  0.84           H  
ATOM   4021 3HD1 ILE A 269      13.438  22.346  16.992  1.00  0.84           H  
ATOM   4022  N   THR A 270      19.008  19.927  16.770  1.00  0.83           N  
ATOM   4023  CA  THR A 270      19.712  18.762  16.265  1.00  0.83           C  
ATOM   4024  C   THR A 270      19.371  17.488  17.041  1.00  0.83           C  
ATOM   4025  O   THR A 270      19.546  16.380  16.525  1.00  0.83           O  
ATOM   4026  CB  THR A 270      21.224  19.041  16.297  1.00  0.83           C  
ATOM   4027  OG1 THR A 270      21.664  19.235  17.660  1.00  0.83           O  
ATOM   4028  CG2 THR A 270      21.524  20.331  15.491  1.00  0.83           C  
ATOM   4029  H   THR A 270      19.201  20.246  17.720  1.00  0.83           H  
ATOM   4030  HA  THR A 270      19.422  18.603  15.228  1.00  0.83           H  
ATOM   4031  HB  THR A 270      21.762  18.204  15.857  1.00  0.83           H  
ATOM   4032  HG1 THR A 270      20.969  19.702  18.197  1.00  0.83           H  
ATOM   4033 1HG2 THR A 270      22.593  20.531  15.509  1.00  0.83           H  
ATOM   4034 2HG2 THR A 270      21.196  20.203  14.457  1.00  0.83           H  
ATOM   4035 3HG2 THR A 270      20.999  21.178  15.932  1.00  0.83           H  
ATOM   4036  N   THR A 271      18.846  17.649  18.255  1.00  0.81           N  
ATOM   4037  CA  THR A 271      18.498  16.518  19.116  1.00  0.81           C  
ATOM   4038  C   THR A 271      17.024  16.507  19.466  1.00  0.81           C  
ATOM   4039  O   THR A 271      16.351  17.539  19.366  1.00  0.81           O  
ATOM   4040  CB  THR A 271      19.267  16.590  20.434  1.00  0.81           C  
ATOM   4041  OG1 THR A 271      18.873  17.798  21.133  1.00  0.81           O  
ATOM   4042  CG2 THR A 271      20.756  16.626  20.178  1.00  0.81           C  
ATOM   4043  H   THR A 271      18.772  18.596  18.630  1.00  0.81           H  
ATOM   4044  HA  THR A 271      18.736  15.587  18.599  1.00  0.81           H  
ATOM   4045  HB  THR A 271      19.021  15.722  21.046  1.00  0.81           H  
ATOM   4046  HG1 THR A 271      19.190  18.581  20.603  1.00  0.81           H  
ATOM   4047 1HG2 THR A 271      21.287  16.684  21.125  1.00  0.81           H  
ATOM   4048 2HG2 THR A 271      21.054  15.722  19.647  1.00  0.81           H  
ATOM   4049 3HG2 THR A 271      20.999  17.499  19.575  1.00  0.81           H  
ATOM   4050  N   GLN A 272      16.535  15.360  19.949  1.00  0.80           N  
ATOM   4051  CA  GLN A 272      15.139  15.251  20.365  1.00  0.80           C  
ATOM   4052  C   GLN A 272      14.816  16.193  21.500  1.00  0.80           C  
ATOM   4053  O   GLN A 272      13.706  16.701  21.591  1.00  0.80           O  
ATOM   4054  CB  GLN A 272      14.801  13.844  20.822  1.00  0.80           C  
ATOM   4055  CG  GLN A 272      13.335  13.582  21.006  1.00  0.80           C  
ATOM   4056  CD  GLN A 272      13.068  12.101  21.161  1.00  0.80           C  
ATOM   4057  OE1 GLN A 272      13.671  11.421  22.007  1.00  0.80           O  
ATOM   4058  NE2 GLN A 272      12.170  11.586  20.327  1.00  0.80           N  
ATOM   4059  H   GLN A 272      17.129  14.530  19.994  1.00  0.80           H  
ATOM   4060  HA  GLN A 272      14.506  15.505  19.514  1.00  0.80           H  
ATOM   4061 1HB  GLN A 272      15.194  13.146  20.191  1.00  0.80           H  
ATOM   4062 2HB  GLN A 272      15.271  13.675  21.789  1.00  0.80           H  
ATOM   4063 1HG  GLN A 272      12.981  14.102  21.893  1.00  0.80           H  
ATOM   4064 2HG  GLN A 272      12.798  13.935  20.115  1.00  0.80           H  
ATOM   4065 1HE2 GLN A 272      11.954  10.617  20.348  1.00  0.80           H  
ATOM   4066 2HE2 GLN A 272      11.700  12.185  19.627  1.00  0.80           H  
ATOM   4067  N   GLU A 273      15.766  16.404  22.408  1.00  0.80           N  
ATOM   4068  CA  GLU A 273      15.497  17.287  23.532  1.00  0.80           C  
ATOM   4069  C   GLU A 273      15.307  18.720  23.047  1.00  0.80           C  
ATOM   4070  O   GLU A 273      14.411  19.434  23.508  1.00  0.80           O  
ATOM   4071  CB  GLU A 273      16.630  17.203  24.558  1.00  0.80           C  
ATOM   4072  CG  GLU A 273      16.700  15.862  25.298  1.00  0.80           C  
ATOM   4073  CD  GLU A 273      17.846  15.769  26.284  1.00  0.80           C  
ATOM   4074  OE1 GLU A 273      18.647  16.672  26.330  1.00  0.80           O  
ATOM   4075  OE2 GLU A 273      17.912  14.789  26.991  1.00  0.80           O  
ATOM   4076  H   GLU A 273      16.671  15.968  22.304  1.00  0.80           H  
ATOM   4077  HA  GLU A 273      14.572  16.965  24.010  1.00  0.80           H  
ATOM   4078 1HB  GLU A 273      17.585  17.362  24.053  1.00  0.80           H  
ATOM   4079 2HB  GLU A 273      16.512  17.995  25.296  1.00  0.80           H  
ATOM   4080 1HG  GLU A 273      15.763  15.708  25.832  1.00  0.80           H  
ATOM   4081 2HG  GLU A 273      16.797  15.066  24.559  1.00  0.80           H  
ATOM   4082  N   GLU A 274      16.129  19.137  22.076  1.00  0.80           N  
ATOM   4083  CA  GLU A 274      15.990  20.486  21.534  1.00  0.80           C  
ATOM   4084  C   GLU A 274      14.691  20.625  20.754  1.00  0.80           C  
ATOM   4085  O   GLU A 274      14.005  21.651  20.845  1.00  0.80           O  
ATOM   4086  CB  GLU A 274      17.174  20.801  20.624  1.00  0.80           C  
ATOM   4087  CG  GLU A 274      18.497  20.979  21.346  1.00  0.80           C  
ATOM   4088  CD  GLU A 274      19.682  20.933  20.412  1.00  0.80           C  
ATOM   4089  OE1 GLU A 274      19.653  20.112  19.489  1.00  0.80           O  
ATOM   4090  OE2 GLU A 274      20.609  21.676  20.607  1.00  0.80           O  
ATOM   4091  H   GLU A 274      16.874  18.526  21.726  1.00  0.80           H  
ATOM   4092  HA  GLU A 274      15.974  21.194  22.360  1.00  0.80           H  
ATOM   4093 1HB  GLU A 274      17.296  19.998  19.896  1.00  0.80           H  
ATOM   4094 2HB  GLU A 274      16.969  21.716  20.066  1.00  0.80           H  
ATOM   4095 1HG  GLU A 274      18.489  21.944  21.852  1.00  0.80           H  
ATOM   4096 2HG  GLU A 274      18.595  20.205  22.105  1.00  0.80           H  
ATOM   4097  N   LEU A 275      14.347  19.580  19.994  1.00  0.80           N  
ATOM   4098  CA  LEU A 275      13.154  19.619  19.178  1.00  0.80           C  
ATOM   4099  C   LEU A 275      11.941  19.631  20.051  1.00  0.80           C  
ATOM   4100  O   LEU A 275      11.041  20.444  19.852  1.00  0.80           O  
ATOM   4101  CB  LEU A 275      13.068  18.406  18.249  1.00  0.80           C  
ATOM   4102  CG  LEU A 275      11.836  18.383  17.342  1.00  0.80           C  
ATOM   4103  CD1 LEU A 275      11.860  19.594  16.416  1.00  0.80           C  
ATOM   4104  CD2 LEU A 275      11.819  17.098  16.561  1.00  0.80           C  
ATOM   4105  H   LEU A 275      14.958  18.762  19.951  1.00  0.80           H  
ATOM   4106  HA  LEU A 275      13.154  20.533  18.593  1.00  0.80           H  
ATOM   4107 1HB  LEU A 275      13.962  18.353  17.635  1.00  0.80           H  
ATOM   4108 2HB  LEU A 275      13.035  17.506  18.867  1.00  0.80           H  
ATOM   4109  HG  LEU A 275      10.946  18.453  17.948  1.00  0.80           H  
ATOM   4110 1HD1 LEU A 275      11.000  19.585  15.782  1.00  0.80           H  
ATOM   4111 2HD1 LEU A 275      11.862  20.506  17.009  1.00  0.80           H  
ATOM   4112 3HD1 LEU A 275      12.748  19.555  15.795  1.00  0.80           H  
ATOM   4113 1HD2 LEU A 275      10.937  17.063  15.915  1.00  0.80           H  
ATOM   4114 2HD2 LEU A 275      12.717  17.041  15.952  1.00  0.80           H  
ATOM   4115 3HD2 LEU A 275      11.794  16.252  17.251  1.00  0.80           H  
ATOM   4116  N   ALA A 276      11.899  18.724  21.021  1.00  0.81           N  
ATOM   4117  CA  ALA A 276      10.755  18.622  21.889  1.00  0.81           C  
ATOM   4118  C   ALA A 276      10.548  19.914  22.649  1.00  0.81           C  
ATOM   4119  O   ALA A 276       9.426  20.397  22.731  1.00  0.81           O  
ATOM   4120  CB  ALA A 276      10.943  17.470  22.854  1.00  0.81           C  
ATOM   4121  H   ALA A 276      12.668  18.080  21.155  1.00  0.81           H  
ATOM   4122  HA  ALA A 276       9.876  18.436  21.276  1.00  0.81           H  
ATOM   4123 1HB  ALA A 276      10.069  17.386  23.499  1.00  0.81           H  
ATOM   4124 2HB  ALA A 276      11.078  16.545  22.292  1.00  0.81           H  
ATOM   4125 3HB  ALA A 276      11.830  17.655  23.463  1.00  0.81           H  
ATOM   4126  N   ALA A 277      11.618  20.535  23.148  1.00  0.82           N  
ATOM   4127  CA  ALA A 277      11.420  21.787  23.859  1.00  0.82           C  
ATOM   4128  C   ALA A 277      10.867  22.859  22.929  1.00  0.82           C  
ATOM   4129  O   ALA A 277       9.907  23.563  23.257  1.00  0.82           O  
ATOM   4130  CB  ALA A 277      12.733  22.253  24.450  1.00  0.82           C  
ATOM   4131  H   ALA A 277      12.557  20.135  23.078  1.00  0.82           H  
ATOM   4132  HA  ALA A 277      10.695  21.617  24.656  1.00  0.82           H  
ATOM   4133 1HB  ALA A 277      12.581  23.181  24.995  1.00  0.82           H  
ATOM   4134 2HB  ALA A 277      13.118  21.488  25.124  1.00  0.82           H  
ATOM   4135 3HB  ALA A 277      13.451  22.415  23.642  1.00  0.82           H  
ATOM   4136  N   ALA A 278      11.445  22.967  21.732  1.00  0.83           N  
ATOM   4137  CA  ALA A 278      10.983  23.961  20.780  1.00  0.83           C  
ATOM   4138  C   ALA A 278       9.535  23.691  20.373  1.00  0.83           C  
ATOM   4139  O   ALA A 278       8.749  24.626  20.180  1.00  0.83           O  
ATOM   4140  CB  ALA A 278      11.901  23.977  19.572  1.00  0.83           C  
ATOM   4141  H   ALA A 278      12.234  22.369  21.476  1.00  0.83           H  
ATOM   4142  HA  ALA A 278      11.020  24.935  21.266  1.00  0.83           H  
ATOM   4143 1HB  ALA A 278      11.576  24.749  18.885  1.00  0.83           H  
ATOM   4144 2HB  ALA A 278      12.921  24.187  19.895  1.00  0.83           H  
ATOM   4145 3HB  ALA A 278      11.871  23.001  19.085  1.00  0.83           H  
ATOM   4146  N   SER A 279       9.194  22.403  20.247  1.00  0.84           N  
ATOM   4147  CA  SER A 279       7.878  21.960  19.832  1.00  0.84           C  
ATOM   4148  C   SER A 279       6.849  22.289  20.884  1.00  0.84           C  
ATOM   4149  O   SER A 279       5.797  22.835  20.566  1.00  0.84           O  
ATOM   4150  CB  SER A 279       7.874  20.458  19.657  1.00  0.84           C  
ATOM   4151  OG  SER A 279       8.748  20.057  18.652  1.00  0.84           O  
ATOM   4152  H   SER A 279       9.898  21.694  20.421  1.00  0.84           H  
ATOM   4153  HA  SER A 279       7.610  22.455  18.899  1.00  0.84           H  
ATOM   4154 1HB  SER A 279       8.155  19.989  20.588  1.00  0.84           H  
ATOM   4155 2HB  SER A 279       6.867  20.122  19.426  1.00  0.84           H  
ATOM   4156  HG  SER A 279       9.625  20.393  18.926  1.00  0.84           H  
ATOM   4157  N   GLU A 280       7.174  22.015  22.152  1.00  0.84           N  
ATOM   4158  CA  GLU A 280       6.249  22.289  23.237  1.00  0.84           C  
ATOM   4159  C   GLU A 280       5.959  23.774  23.331  1.00  0.84           C  
ATOM   4160  O   GLU A 280       4.804  24.170  23.522  1.00  0.84           O  
ATOM   4161  CB  GLU A 280       6.800  21.764  24.575  1.00  0.84           C  
ATOM   4162  CG  GLU A 280       6.796  20.231  24.716  1.00  0.84           C  
ATOM   4163  CD  GLU A 280       7.435  19.736  26.002  1.00  0.84           C  
ATOM   4164  OE1 GLU A 280       7.966  20.537  26.738  1.00  0.84           O  
ATOM   4165  OE2 GLU A 280       7.385  18.552  26.245  1.00  0.84           O  
ATOM   4166  H   GLU A 280       8.069  21.574  22.359  1.00  0.84           H  
ATOM   4167  HA  GLU A 280       5.313  21.773  23.027  1.00  0.84           H  
ATOM   4168 1HB  GLU A 280       7.833  22.103  24.691  1.00  0.84           H  
ATOM   4169 2HB  GLU A 280       6.224  22.185  25.397  1.00  0.84           H  
ATOM   4170 1HG  GLU A 280       5.763  19.888  24.691  1.00  0.84           H  
ATOM   4171 2HG  GLU A 280       7.307  19.792  23.867  1.00  0.84           H  
ATOM   4172  N   GLU A 281       6.981  24.615  23.143  1.00  0.85           N  
ATOM   4173  CA  GLU A 281       6.725  26.045  23.200  1.00  0.85           C  
ATOM   4174  C   GLU A 281       5.864  26.492  22.016  1.00  0.85           C  
ATOM   4175  O   GLU A 281       4.883  27.222  22.183  1.00  0.85           O  
ATOM   4176  CB  GLU A 281       8.053  26.800  23.223  1.00  0.85           C  
ATOM   4177  CG  GLU A 281       8.847  26.667  24.542  1.00  0.85           C  
ATOM   4178  CD  GLU A 281       8.186  27.359  25.732  1.00  0.85           C  
ATOM   4179  OE1 GLU A 281       7.929  28.553  25.641  1.00  0.85           O  
ATOM   4180  OE2 GLU A 281       7.942  26.704  26.722  1.00  0.85           O  
ATOM   4181  H   GLU A 281       7.930  24.257  23.000  1.00  0.85           H  
ATOM   4182  HA  GLU A 281       6.184  26.263  24.119  1.00  0.85           H  
ATOM   4183 1HB  GLU A 281       8.691  26.424  22.418  1.00  0.85           H  
ATOM   4184 2HB  GLU A 281       7.863  27.837  23.023  1.00  0.85           H  
ATOM   4185 1HG  GLU A 281       8.960  25.606  24.770  1.00  0.85           H  
ATOM   4186 2HG  GLU A 281       9.842  27.084  24.391  1.00  0.85           H  
ATOM   4187  N   LEU A 282       6.146  25.969  20.826  1.00  0.85           N  
ATOM   4188  CA  LEU A 282       5.349  26.338  19.666  1.00  0.85           C  
ATOM   4189  C   LEU A 282       3.899  25.935  19.829  1.00  0.85           C  
ATOM   4190  O   LEU A 282       2.973  26.726  19.625  1.00  0.85           O  
ATOM   4191  CB  LEU A 282       5.874  25.650  18.419  1.00  0.85           C  
ATOM   4192  CG  LEU A 282       5.036  25.877  17.207  1.00  0.85           C  
ATOM   4193  CD1 LEU A 282       5.041  27.380  16.873  1.00  0.85           C  
ATOM   4194  CD2 LEU A 282       5.543  24.985  16.089  1.00  0.85           C  
ATOM   4195  H   LEU A 282       6.954  25.354  20.707  1.00  0.85           H  
ATOM   4196  HA  LEU A 282       5.403  27.418  19.540  1.00  0.85           H  
ATOM   4197 1HB  LEU A 282       6.882  26.005  18.216  1.00  0.85           H  
ATOM   4198 2HB  LEU A 282       5.920  24.577  18.602  1.00  0.85           H  
ATOM   4199  HG  LEU A 282       4.013  25.598  17.423  1.00  0.85           H  
ATOM   4200 1HD1 LEU A 282       4.412  27.564  16.005  1.00  0.85           H  
ATOM   4201 2HD1 LEU A 282       4.651  27.942  17.726  1.00  0.85           H  
ATOM   4202 3HD1 LEU A 282       6.057  27.702  16.664  1.00  0.85           H  
ATOM   4203 1HD2 LEU A 282       4.922  25.125  15.205  1.00  0.85           H  
ATOM   4204 2HD2 LEU A 282       6.573  25.233  15.855  1.00  0.85           H  
ATOM   4205 3HD2 LEU A 282       5.487  23.943  16.409  1.00  0.85           H  
ATOM   4206  N   PHE A 283       3.701  24.681  20.184  1.00  0.86           N  
ATOM   4207  CA  PHE A 283       2.382  24.126  20.320  1.00  0.86           C  
ATOM   4208  C   PHE A 283       1.602  24.797  21.429  1.00  0.86           C  
ATOM   4209  O   PHE A 283       0.404  25.024  21.277  1.00  0.86           O  
ATOM   4210  CB  PHE A 283       2.484  22.634  20.513  1.00  0.86           C  
ATOM   4211  CG  PHE A 283       2.821  21.920  19.222  1.00  0.86           C  
ATOM   4212  CD1 PHE A 283       3.632  20.808  19.205  1.00  0.86           C  
ATOM   4213  CD2 PHE A 283       2.314  22.380  18.017  1.00  0.86           C  
ATOM   4214  CE1 PHE A 283       3.923  20.180  18.018  1.00  0.86           C  
ATOM   4215  CE2 PHE A 283       2.594  21.755  16.834  1.00  0.86           C  
ATOM   4216  CZ  PHE A 283       3.395  20.655  16.829  1.00  0.86           C  
ATOM   4217  H   PHE A 283       4.503  24.082  20.357  1.00  0.86           H  
ATOM   4218  HA  PHE A 283       1.849  24.299  19.388  1.00  0.86           H  
ATOM   4219 1HB  PHE A 283       3.264  22.413  21.246  1.00  0.86           H  
ATOM   4220 2HB  PHE A 283       1.560  22.266  20.892  1.00  0.86           H  
ATOM   4221  HD1 PHE A 283       4.046  20.436  20.143  1.00  0.86           H  
ATOM   4222  HD2 PHE A 283       1.676  23.253  18.023  1.00  0.86           H  
ATOM   4223  HE1 PHE A 283       4.570  19.302  18.020  1.00  0.86           H  
ATOM   4224  HE2 PHE A 283       2.179  22.139  15.902  1.00  0.86           H  
ATOM   4225  HZ  PHE A 283       3.620  20.156  15.888  1.00  0.86           H  
ATOM   4226  N   SER A 284       2.266  25.145  22.537  1.00  0.88           N  
ATOM   4227  CA  SER A 284       1.584  25.822  23.628  1.00  0.88           C  
ATOM   4228  C   SER A 284       1.034  27.163  23.150  1.00  0.88           C  
ATOM   4229  O   SER A 284      -0.109  27.513  23.458  1.00  0.88           O  
ATOM   4230  CB  SER A 284       2.544  26.055  24.782  1.00  0.88           C  
ATOM   4231  OG  SER A 284       2.956  24.842  25.345  1.00  0.88           O  
ATOM   4232  H   SER A 284       3.256  24.923  22.649  1.00  0.88           H  
ATOM   4233  HA  SER A 284       0.757  25.199  23.965  1.00  0.88           H  
ATOM   4234 1HB  SER A 284       3.418  26.605  24.421  1.00  0.88           H  
ATOM   4235 2HB  SER A 284       2.061  26.669  25.538  1.00  0.88           H  
ATOM   4236  HG  SER A 284       3.536  24.426  24.668  1.00  0.88           H  
ATOM   4237  N   LEU A 285       1.827  27.888  22.354  1.00  0.91           N  
ATOM   4238  CA  LEU A 285       1.417  29.177  21.809  1.00  0.91           C  
ATOM   4239  C   LEU A 285       0.245  29.029  20.838  1.00  0.91           C  
ATOM   4240  O   LEU A 285      -0.672  29.864  20.796  1.00  0.91           O  
ATOM   4241  CB  LEU A 285       2.620  29.819  21.138  1.00  0.91           C  
ATOM   4242  CG  LEU A 285       3.697  30.233  22.102  1.00  0.91           C  
ATOM   4243  CD1 LEU A 285       4.905  30.651  21.327  1.00  0.91           C  
ATOM   4244  CD2 LEU A 285       3.159  31.330  22.968  1.00  0.91           C  
ATOM   4245  H   LEU A 285       2.769  27.544  22.143  1.00  0.91           H  
ATOM   4246  HA  LEU A 285       1.100  29.811  22.634  1.00  0.91           H  
ATOM   4247 1HB  LEU A 285       3.053  29.110  20.438  1.00  0.91           H  
ATOM   4248 2HB  LEU A 285       2.294  30.697  20.591  1.00  0.91           H  
ATOM   4249  HG  LEU A 285       3.978  29.397  22.731  1.00  0.91           H  
ATOM   4250 1HD1 LEU A 285       5.701  30.943  22.010  1.00  0.91           H  
ATOM   4251 2HD1 LEU A 285       5.233  29.803  20.732  1.00  0.91           H  
ATOM   4252 3HD1 LEU A 285       4.651  31.478  20.680  1.00  0.91           H  
ATOM   4253 1HD2 LEU A 285       3.925  31.643  23.676  1.00  0.91           H  
ATOM   4254 2HD2 LEU A 285       2.869  32.160  22.351  1.00  0.91           H  
ATOM   4255 3HD2 LEU A 285       2.289  30.967  23.513  1.00  0.91           H  
ATOM   4256  N   ILE A 286       0.237  27.938  20.079  1.00  0.94           N  
ATOM   4257  CA  ILE A 286      -0.878  27.689  19.177  1.00  0.94           C  
ATOM   4258  C   ILE A 286      -2.140  27.346  19.990  1.00  0.94           C  
ATOM   4259  O   ILE A 286      -3.203  27.944  19.808  1.00  0.94           O  
ATOM   4260  CB  ILE A 286      -0.511  26.562  18.185  1.00  0.94           C  
ATOM   4261  CG1 ILE A 286       0.620  27.064  17.261  1.00  0.94           C  
ATOM   4262  CG2 ILE A 286      -1.710  26.137  17.362  1.00  0.94           C  
ATOM   4263  CD1 ILE A 286       1.267  25.976  16.442  1.00  0.94           C  
ATOM   4264  H   ILE A 286       1.031  27.295  20.107  1.00  0.94           H  
ATOM   4265  HA  ILE A 286      -1.069  28.589  18.613  1.00  0.94           H  
ATOM   4266  HB  ILE A 286      -0.135  25.707  18.739  1.00  0.94           H  
ATOM   4267 1HG1 ILE A 286       0.207  27.814  16.588  1.00  0.94           H  
ATOM   4268 2HG1 ILE A 286       1.388  27.540  17.870  1.00  0.94           H  
ATOM   4269 1HG2 ILE A 286      -1.408  25.346  16.679  1.00  0.94           H  
ATOM   4270 2HG2 ILE A 286      -2.496  25.767  18.018  1.00  0.94           H  
ATOM   4271 3HG2 ILE A 286      -2.083  26.991  16.790  1.00  0.94           H  
ATOM   4272 1HD1 ILE A 286       2.048  26.407  15.818  1.00  0.94           H  
ATOM   4273 2HD1 ILE A 286       1.700  25.249  17.102  1.00  0.94           H  
ATOM   4274 3HD1 ILE A 286       0.523  25.495  15.810  1.00  0.94           H  
ATOM   4275  N   ALA A 287      -1.995  26.422  20.940  1.00  0.96           N  
ATOM   4276  CA  ALA A 287      -3.062  25.952  21.824  1.00  0.96           C  
ATOM   4277  C   ALA A 287      -3.659  27.073  22.678  1.00  0.96           C  
ATOM   4278  O   ALA A 287      -4.847  27.057  22.995  1.00  0.96           O  
ATOM   4279  CB  ALA A 287      -2.534  24.851  22.727  1.00  0.96           C  
ATOM   4280  H   ALA A 287      -1.082  25.995  21.050  1.00  0.96           H  
ATOM   4281  HA  ALA A 287      -3.858  25.550  21.198  1.00  0.96           H  
ATOM   4282 1HB  ALA A 287      -3.338  24.478  23.357  1.00  0.96           H  
ATOM   4283 2HB  ALA A 287      -2.140  24.040  22.115  1.00  0.96           H  
ATOM   4284 3HB  ALA A 287      -1.737  25.253  23.350  1.00  0.96           H  
ATOM   4285  N   SER A 288      -2.826  28.049  23.034  1.00  0.98           N  
ATOM   4286  CA  SER A 288      -3.193  29.187  23.868  1.00  0.98           C  
ATOM   4287  C   SER A 288      -3.763  30.352  23.062  1.00  0.98           C  
ATOM   4288  O   SER A 288      -4.041  31.412  23.626  1.00  0.98           O  
ATOM   4289  CB  SER A 288      -1.977  29.697  24.614  1.00  0.98           C  
ATOM   4290  OG  SER A 288      -1.453  28.714  25.464  1.00  0.98           O  
ATOM   4291  H   SER A 288      -1.848  27.970  22.766  1.00  0.98           H  
ATOM   4292  HA  SER A 288      -3.946  28.858  24.583  1.00  0.98           H  
ATOM   4293 1HB  SER A 288      -1.214  30.005  23.896  1.00  0.98           H  
ATOM   4294 2HB  SER A 288      -2.254  30.573  25.195  1.00  0.98           H  
ATOM   4295  HG  SER A 288      -1.019  28.066  24.868  1.00  0.98           H  
ATOM   4296  N   ASP A 289      -3.885  30.176  21.742  1.00  0.99           N  
ATOM   4297  CA  ASP A 289      -4.338  31.203  20.808  1.00  0.99           C  
ATOM   4298  C   ASP A 289      -3.441  32.436  20.743  1.00  0.99           C  
ATOM   4299  O   ASP A 289      -3.925  33.536  20.476  1.00  0.99           O  
ATOM   4300  CB  ASP A 289      -5.775  31.673  21.123  1.00  0.99           C  
ATOM   4301  CG  ASP A 289      -6.871  30.639  20.842  1.00  0.99           C  
ATOM   4302  OD1 ASP A 289      -6.729  29.864  19.909  1.00  0.99           O  
ATOM   4303  OD2 ASP A 289      -7.872  30.673  21.502  1.00  0.99           O  
ATOM   4304  H   ASP A 289      -3.643  29.274  21.332  1.00  0.99           H  
ATOM   4305  HA  ASP A 289      -4.343  30.753  19.813  1.00  0.99           H  
ATOM   4306 1HB  ASP A 289      -5.856  31.971  22.163  1.00  0.99           H  
ATOM   4307 2HB  ASP A 289      -5.989  32.563  20.534  1.00  0.99           H  
ATOM   4308  N   ALA A 290      -2.130  32.260  20.940  1.00  1.01           N  
ATOM   4309  CA  ALA A 290      -1.206  33.368  20.751  1.00  1.01           C  
ATOM   4310  C   ALA A 290      -0.889  33.420  19.264  1.00  1.01           C  
ATOM   4311  O   ALA A 290      -0.768  34.488  18.664  1.00  1.01           O  
ATOM   4312  CB  ALA A 290       0.055  33.192  21.583  1.00  1.01           C  
ATOM   4313  H   ALA A 290      -1.758  31.341  21.164  1.00  1.01           H  
ATOM   4314  HA  ALA A 290      -1.701  34.296  21.035  1.00  1.01           H  
ATOM   4315 1HB  ALA A 290       0.727  34.029  21.406  1.00  1.01           H  
ATOM   4316 2HB  ALA A 290      -0.206  33.149  22.639  1.00  1.01           H  
ATOM   4317 3HB  ALA A 290       0.544  32.269  21.293  1.00  1.01           H  
ATOM   4318  N   ILE A 291      -0.791  32.223  18.679  1.00  1.04           N  
ATOM   4319  CA  ILE A 291      -0.514  32.055  17.258  1.00  1.04           C  
ATOM   4320  C   ILE A 291      -1.577  31.190  16.569  1.00  1.04           C  
ATOM   4321  O   ILE A 291      -1.664  29.992  16.819  1.00  1.04           O  
ATOM   4322  CB  ILE A 291       0.842  31.356  17.064  1.00  1.04           C  
ATOM   4323  CG1 ILE A 291       1.995  32.173  17.720  1.00  1.04           C  
ATOM   4324  CG2 ILE A 291       1.095  31.119  15.577  1.00  1.04           C  
ATOM   4325  CD1 ILE A 291       3.323  31.426  17.739  1.00  1.04           C  
ATOM   4326  H   ILE A 291      -0.896  31.398  19.266  1.00  1.04           H  
ATOM   4327  HA  ILE A 291      -0.501  33.034  16.780  1.00  1.04           H  
ATOM   4328  HB  ILE A 291       0.811  30.389  17.572  1.00  1.04           H  
ATOM   4329 1HG1 ILE A 291       2.123  33.112  17.175  1.00  1.04           H  
ATOM   4330 2HG1 ILE A 291       1.732  32.403  18.748  1.00  1.04           H  
ATOM   4331 1HG2 ILE A 291       2.034  30.592  15.462  1.00  1.04           H  
ATOM   4332 2HG2 ILE A 291       0.289  30.515  15.158  1.00  1.04           H  
ATOM   4333 3HG2 ILE A 291       1.139  32.077  15.051  1.00  1.04           H  
ATOM   4334 1HD1 ILE A 291       4.080  32.036  18.214  1.00  1.04           H  
ATOM   4335 2HD1 ILE A 291       3.212  30.497  18.294  1.00  1.04           H  
ATOM   4336 3HD1 ILE A 291       3.628  31.200  16.719  1.00  1.04           H  
ATOM   4337  N   LYS A 292      -2.352  31.765  15.667  1.00  1.09           N  
ATOM   4338  CA  LYS A 292      -3.339  30.992  14.937  1.00  1.09           C  
ATOM   4339  C   LYS A 292      -2.727  30.320  13.727  1.00  1.09           C  
ATOM   4340  O   LYS A 292      -1.943  30.917  12.977  1.00  1.09           O  
ATOM   4341  CB  LYS A 292      -4.520  31.857  14.491  1.00  1.09           C  
ATOM   4342  CG  LYS A 292      -5.367  32.450  15.602  1.00  1.09           C  
ATOM   4343  CD  LYS A 292      -6.141  31.330  16.307  1.00  1.09           C  
ATOM   4344  CE  LYS A 292      -7.155  31.860  17.300  1.00  1.09           C  
ATOM   4345  NZ  LYS A 292      -7.961  30.753  17.900  1.00  1.09           N  
ATOM   4346  H   LYS A 292      -2.265  32.752  15.469  1.00  1.09           H  
ATOM   4347  HA  LYS A 292      -3.718  30.208  15.596  1.00  1.09           H  
ATOM   4348 1HB  LYS A 292      -4.149  32.685  13.886  1.00  1.09           H  
ATOM   4349 2HB  LYS A 292      -5.177  31.262  13.855  1.00  1.09           H  
ATOM   4350 1HG  LYS A 292      -4.720  32.958  16.323  1.00  1.09           H  
ATOM   4351 2HG  LYS A 292      -6.068  33.173  15.187  1.00  1.09           H  
ATOM   4352 1HD  LYS A 292      -6.653  30.716  15.565  1.00  1.09           H  
ATOM   4353 2HD  LYS A 292      -5.436  30.694  16.853  1.00  1.09           H  
ATOM   4354 1HE  LYS A 292      -6.631  32.384  18.097  1.00  1.09           H  
ATOM   4355 2HE  LYS A 292      -7.826  32.555  16.799  1.00  1.09           H  
ATOM   4356 1HZ  LYS A 292      -8.618  31.129  18.567  1.00  1.09           H  
ATOM   4357 2HZ  LYS A 292      -8.457  30.261  17.186  1.00  1.09           H  
ATOM   4358 3HZ  LYS A 292      -7.340  30.086  18.397  1.00  1.09           H  
ATOM   4359  N   VAL A 293      -3.122  29.078  13.525  1.00  1.16           N  
ATOM   4360  CA  VAL A 293      -2.719  28.301  12.374  1.00  1.16           C  
ATOM   4361  C   VAL A 293      -3.972  27.779  11.707  1.00  1.16           C  
ATOM   4362  O   VAL A 293      -4.751  27.047  12.330  1.00  1.16           O  
ATOM   4363  CB  VAL A 293      -1.832  27.145  12.808  1.00  1.16           C  
ATOM   4364  CG1 VAL A 293      -1.430  26.296  11.580  1.00  1.16           C  
ATOM   4365  CG2 VAL A 293      -0.623  27.692  13.570  1.00  1.16           C  
ATOM   4366  H   VAL A 293      -3.746  28.660  14.199  1.00  1.16           H  
ATOM   4367  HA  VAL A 293      -2.176  28.939  11.676  1.00  1.16           H  
ATOM   4368  HB  VAL A 293      -2.387  26.526  13.470  1.00  1.16           H  
ATOM   4369 1HG1 VAL A 293      -0.833  25.445  11.898  1.00  1.16           H  
ATOM   4370 2HG1 VAL A 293      -2.329  25.926  11.084  1.00  1.16           H  
ATOM   4371 3HG1 VAL A 293      -0.858  26.905  10.880  1.00  1.16           H  
ATOM   4372 1HG2 VAL A 293      -0.018  26.870  13.908  1.00  1.16           H  
ATOM   4373 2HG2 VAL A 293      -0.035  28.340  12.918  1.00  1.16           H  
ATOM   4374 3HG2 VAL A 293      -0.955  28.259  14.438  1.00  1.16           H  
ATOM   4375  N   ASP A 294      -4.168  28.150  10.447  1.00  1.22           N  
ATOM   4376  CA  ASP A 294      -5.386  27.785   9.744  1.00  1.22           C  
ATOM   4377  C   ASP A 294      -5.160  27.530   8.262  1.00  1.22           C  
ATOM   4378  O   ASP A 294      -5.071  28.467   7.465  1.00  1.22           O  
ATOM   4379  CB  ASP A 294      -6.416  28.922   9.906  1.00  1.22           C  
ATOM   4380  CG  ASP A 294      -7.830  28.652   9.303  1.00  1.22           C  
ATOM   4381  OD1 ASP A 294      -8.047  27.626   8.736  1.00  1.22           O  
ATOM   4382  OD2 ASP A 294      -8.670  29.536   9.387  1.00  1.22           O  
ATOM   4383  H   ASP A 294      -3.478  28.725   9.985  1.00  1.22           H  
ATOM   4384  HA  ASP A 294      -5.783  26.872  10.189  1.00  1.22           H  
ATOM   4385 1HB  ASP A 294      -6.542  29.135  10.969  1.00  1.22           H  
ATOM   4386 2HB  ASP A 294      -6.018  29.827   9.446  1.00  1.22           H  
ATOM   4387  N   VAL A 295      -5.050  26.263   7.889  1.00  1.25           N  
ATOM   4388  CA  VAL A 295      -4.896  25.928   6.486  1.00  1.25           C  
ATOM   4389  C   VAL A 295      -6.283  25.754   5.922  1.00  1.25           C  
ATOM   4390  O   VAL A 295      -7.068  24.952   6.435  1.00  1.25           O  
ATOM   4391  CB  VAL A 295      -4.069  24.652   6.275  1.00  1.25           C  
ATOM   4392  CG1 VAL A 295      -4.013  24.298   4.806  1.00  1.25           C  
ATOM   4393  CG2 VAL A 295      -2.717  24.891   6.745  1.00  1.25           C  
ATOM   4394  H   VAL A 295      -5.112  25.535   8.584  1.00  1.25           H  
ATOM   4395  HA  VAL A 295      -4.404  26.752   5.966  1.00  1.25           H  
ATOM   4396  HB  VAL A 295      -4.522  23.822   6.813  1.00  1.25           H  
ATOM   4397 1HG1 VAL A 295      -3.423  23.405   4.658  1.00  1.25           H  
ATOM   4398 2HG1 VAL A 295      -5.012  24.130   4.434  1.00  1.25           H  
ATOM   4399 3HG1 VAL A 295      -3.562  25.118   4.262  1.00  1.25           H  
ATOM   4400 1HG2 VAL A 295      -2.128  23.999   6.580  1.00  1.25           H  
ATOM   4401 2HG2 VAL A 295      -2.296  25.719   6.182  1.00  1.25           H  
ATOM   4402 3HG2 VAL A 295      -2.744  25.139   7.803  1.00  1.25           H  
ATOM   4403  N   LYS A 296      -6.590  26.485   4.870  1.00  1.23           N  
ATOM   4404  CA  LYS A 296      -7.914  26.423   4.289  1.00  1.23           C  
ATOM   4405  C   LYS A 296      -7.995  25.187   3.429  1.00  1.23           C  
ATOM   4406  O   LYS A 296      -6.984  24.753   2.883  1.00  1.23           O  
ATOM   4407  CB  LYS A 296      -8.205  27.672   3.463  1.00  1.23           C  
ATOM   4408  CG  LYS A 296      -8.096  28.998   4.241  1.00  1.23           C  
ATOM   4409  CD  LYS A 296      -9.098  29.081   5.401  1.00  1.23           C  
ATOM   4410  CE  LYS A 296      -9.109  30.482   6.028  1.00  1.23           C  
ATOM   4411  NZ  LYS A 296      -9.990  30.563   7.239  1.00  1.23           N  
ATOM   4412  H   LYS A 296      -5.897  27.117   4.493  1.00  1.23           H  
ATOM   4413  HA  LYS A 296      -8.652  26.338   5.091  1.00  1.23           H  
ATOM   4414 1HB  LYS A 296      -7.509  27.720   2.624  1.00  1.23           H  
ATOM   4415 2HB  LYS A 296      -9.210  27.608   3.049  1.00  1.23           H  
ATOM   4416 1HG  LYS A 296      -7.089  29.089   4.656  1.00  1.23           H  
ATOM   4417 2HG  LYS A 296      -8.268  29.834   3.564  1.00  1.23           H  
ATOM   4418 1HD  LYS A 296     -10.099  28.837   5.048  1.00  1.23           H  
ATOM   4419 2HD  LYS A 296      -8.816  28.360   6.179  1.00  1.23           H  
ATOM   4420 1HE  LYS A 296      -8.094  30.762   6.312  1.00  1.23           H  
ATOM   4421 2HE  LYS A 296      -9.477  31.185   5.283  1.00  1.23           H  
ATOM   4422 1HZ  LYS A 296      -9.970  31.494   7.608  1.00  1.23           H  
ATOM   4423 2HZ  LYS A 296     -10.932  30.312   7.009  1.00  1.23           H  
ATOM   4424 3HZ  LYS A 296      -9.630  29.928   7.966  1.00  1.23           H  
ATOM   4425  N   ASP A 297      -9.192  24.645   3.226  1.00  1.16           N  
ATOM   4426  CA  ASP A 297      -9.326  23.456   2.380  1.00  1.16           C  
ATOM   4427  C   ASP A 297      -8.791  23.701   0.964  1.00  1.16           C  
ATOM   4428  O   ASP A 297      -8.300  22.789   0.306  1.00  1.16           O  
ATOM   4429  CB  ASP A 297     -10.776  22.973   2.350  1.00  1.16           C  
ATOM   4430  CG  ASP A 297     -11.242  22.296   3.697  1.00  1.16           C  
ATOM   4431  OD1 ASP A 297     -10.405  21.974   4.555  1.00  1.16           O  
ATOM   4432  OD2 ASP A 297     -12.425  22.117   3.842  1.00  1.16           O  
ATOM   4433  H   ASP A 297     -10.007  25.035   3.680  1.00  1.16           H  
ATOM   4434  HA  ASP A 297      -8.730  22.664   2.817  1.00  1.16           H  
ATOM   4435 1HB  ASP A 297     -11.435  23.815   2.134  1.00  1.16           H  
ATOM   4436 2HB  ASP A 297     -10.897  22.253   1.540  1.00  1.16           H  
ATOM   4437  N   ALA A 298      -8.851  24.948   0.510  1.00  1.05           N  
ATOM   4438  CA  ALA A 298      -8.361  25.348  -0.805  1.00  1.05           C  
ATOM   4439  C   ALA A 298      -6.861  25.060  -0.981  1.00  1.05           C  
ATOM   4440  O   ALA A 298      -6.376  24.950  -2.107  1.00  1.05           O  
ATOM   4441  CB  ALA A 298      -8.608  26.829  -1.012  1.00  1.05           C  
ATOM   4442  H   ALA A 298      -9.258  25.649   1.106  1.00  1.05           H  
ATOM   4443  HA  ALA A 298      -8.905  24.777  -1.556  1.00  1.05           H  
ATOM   4444 1HB  ALA A 298      -8.266  27.118  -2.006  1.00  1.05           H  
ATOM   4445 2HB  ALA A 298      -9.673  27.037  -0.919  1.00  1.05           H  
ATOM   4446 3HB  ALA A 298      -8.058  27.394  -0.260  1.00  1.05           H  
ATOM   4447  N   GLN A 299      -6.122  25.031   0.132  1.00  0.94           N  
ATOM   4448  CA  GLN A 299      -4.683  24.818   0.143  1.00  0.94           C  
ATOM   4449  C   GLN A 299      -4.300  23.372   0.502  1.00  0.94           C  
ATOM   4450  O   GLN A 299      -3.105  23.084   0.708  1.00  0.94           O  
ATOM   4451  CB  GLN A 299      -4.026  25.775   1.140  1.00  0.94           C  
ATOM   4452  CG  GLN A 299      -4.228  27.272   0.861  1.00  0.94           C  
ATOM   4453  CD  GLN A 299      -3.679  27.742  -0.493  1.00  0.94           C  
ATOM   4454  OE1 GLN A 299      -2.579  27.353  -0.911  1.00  0.94           O  
ATOM   4455  NE2 GLN A 299      -4.441  28.608  -1.160  1.00  0.94           N  
ATOM   4456  H   GLN A 299      -6.580  25.103   1.036  1.00  0.94           H  
ATOM   4457  HA  GLN A 299      -4.300  25.029  -0.855  1.00  0.94           H  
ATOM   4458 1HB  GLN A 299      -4.433  25.576   2.127  1.00  0.94           H  
ATOM   4459 2HB  GLN A 299      -2.959  25.588   1.183  1.00  0.94           H  
ATOM   4460 1HG  GLN A 299      -5.297  27.484   0.891  1.00  0.94           H  
ATOM   4461 2HG  GLN A 299      -3.716  27.832   1.647  1.00  0.94           H  
ATOM   4462 1HE2 GLN A 299      -4.145  28.982  -2.050  1.00  0.94           H  
ATOM   4463 2HE2 GLN A 299      -5.310  28.915  -0.772  1.00  0.94           H  
ATOM   4464  N   LYS A 300      -5.302  22.482   0.611  1.00  0.84           N  
ATOM   4465  CA  LYS A 300      -5.052  21.084   0.956  1.00  0.84           C  
ATOM   4466  C   LYS A 300      -5.231  20.221  -0.288  1.00  0.84           C  
ATOM   4467  O   LYS A 300      -6.293  20.210  -0.912  1.00  0.84           O  
ATOM   4468  CB  LYS A 300      -6.023  20.616   2.043  1.00  0.84           C  
ATOM   4469  CG  LYS A 300      -5.905  21.373   3.343  1.00  0.84           C  
ATOM   4470  CD  LYS A 300      -6.930  20.898   4.353  1.00  0.84           C  
ATOM   4471  CE  LYS A 300      -7.023  21.851   5.521  1.00  0.84           C  
ATOM   4472  NZ  LYS A 300      -8.154  21.501   6.419  1.00  0.84           N  
ATOM   4473  H   LYS A 300      -6.268  22.765   0.435  1.00  0.84           H  
ATOM   4474  HA  LYS A 300      -4.027  20.974   1.306  1.00  0.84           H  
ATOM   4475 1HB  LYS A 300      -7.049  20.732   1.683  1.00  0.84           H  
ATOM   4476 2HB  LYS A 300      -5.860  19.557   2.248  1.00  0.84           H  
ATOM   4477 1HG  LYS A 300      -4.909  21.247   3.751  1.00  0.84           H  
ATOM   4478 2HG  LYS A 300      -6.070  22.425   3.150  1.00  0.84           H  
ATOM   4479 1HD  LYS A 300      -7.913  20.805   3.892  1.00  0.84           H  
ATOM   4480 2HD  LYS A 300      -6.638  19.919   4.738  1.00  0.84           H  
ATOM   4481 1HE  LYS A 300      -6.097  21.837   6.092  1.00  0.84           H  
ATOM   4482 2HE  LYS A 300      -7.185  22.845   5.131  1.00  0.84           H  
ATOM   4483 1HZ  LYS A 300      -8.208  22.160   7.173  1.00  0.84           H  
ATOM   4484 2HZ  LYS A 300      -9.037  21.536   5.853  1.00  0.84           H  
ATOM   4485 3HZ  LYS A 300      -7.993  20.564   6.807  1.00  0.84           H  
ATOM   4486  N   PHE A 301      -4.196  19.482  -0.635  1.00  0.77           N  
ATOM   4487  CA  PHE A 301      -4.225  18.654  -1.825  1.00  0.77           C  
ATOM   4488  C   PHE A 301      -3.983  17.191  -1.453  1.00  0.77           C  
ATOM   4489  O   PHE A 301      -3.328  16.939  -0.454  1.00  0.77           O  
ATOM   4490  CB  PHE A 301      -3.110  19.112  -2.745  1.00  0.77           C  
ATOM   4491  CG  PHE A 301      -3.220  20.507  -3.235  1.00  0.77           C  
ATOM   4492  CD1 PHE A 301      -2.728  21.555  -2.453  1.00  0.77           C  
ATOM   4493  CD2 PHE A 301      -3.767  20.794  -4.468  1.00  0.77           C  
ATOM   4494  CE1 PHE A 301      -2.796  22.859  -2.895  1.00  0.77           C  
ATOM   4495  CE2 PHE A 301      -3.833  22.105  -4.916  1.00  0.77           C  
ATOM   4496  CZ  PHE A 301      -3.347  23.136  -4.126  1.00  0.77           C  
ATOM   4497  H   PHE A 301      -3.344  19.531  -0.073  1.00  0.77           H  
ATOM   4498  HA  PHE A 301      -5.181  18.794  -2.318  1.00  0.77           H  
ATOM   4499 1HB  PHE A 301      -2.200  19.048  -2.233  1.00  0.77           H  
ATOM   4500 2HB  PHE A 301      -3.042  18.451  -3.604  1.00  0.77           H  
ATOM   4501  HD1 PHE A 301      -2.283  21.330  -1.475  1.00  0.77           H  
ATOM   4502  HD2 PHE A 301      -4.148  19.974  -5.090  1.00  0.77           H  
ATOM   4503  HE1 PHE A 301      -2.408  23.668  -2.272  1.00  0.77           H  
ATOM   4504  HE2 PHE A 301      -4.267  22.327  -5.888  1.00  0.77           H  
ATOM   4505  HZ  PHE A 301      -3.398  24.168  -4.481  1.00  0.77           H  
ATOM   4506  N   PRO A 302      -4.540  16.210  -2.161  1.00  0.71           N  
ATOM   4507  CA  PRO A 302      -4.161  14.815  -2.055  1.00  0.71           C  
ATOM   4508  C   PRO A 302      -2.690  14.703  -2.442  1.00  0.71           C  
ATOM   4509  O   PRO A 302      -2.224  15.444  -3.306  1.00  0.71           O  
ATOM   4510  CB  PRO A 302      -5.082  14.127  -3.066  1.00  0.71           C  
ATOM   4511  CG  PRO A 302      -6.272  15.069  -3.199  1.00  0.71           C  
ATOM   4512  CD  PRO A 302      -5.695  16.469  -3.018  1.00  0.71           C  
ATOM   4513  HA  PRO A 302      -4.337  14.456  -1.031  1.00  0.71           H  
ATOM   4514 1HB  PRO A 302      -4.548  13.969  -4.015  1.00  0.71           H  
ATOM   4515 2HB  PRO A 302      -5.367  13.133  -2.693  1.00  0.71           H  
ATOM   4516 1HG  PRO A 302      -6.750  14.936  -4.184  1.00  0.71           H  
ATOM   4517 2HG  PRO A 302      -7.032  14.825  -2.444  1.00  0.71           H  
ATOM   4518 1HD  PRO A 302      -5.379  16.908  -3.954  1.00  0.71           H  
ATOM   4519 2HD  PRO A 302      -6.453  17.077  -2.501  1.00  0.71           H  
ATOM   4520  N   LEU A 303      -1.974  13.744  -1.875  1.00  0.68           N  
ATOM   4521  CA  LEU A 303      -0.564  13.534  -2.226  1.00  0.68           C  
ATOM   4522  C   LEU A 303      -0.337  13.444  -3.742  1.00  0.68           C  
ATOM   4523  O   LEU A 303       0.623  14.001  -4.283  1.00  0.68           O  
ATOM   4524  CB  LEU A 303      -0.048  12.246  -1.583  1.00  0.68           C  
ATOM   4525  CG  LEU A 303       1.383  11.975  -1.811  1.00  0.68           C  
ATOM   4526  CD1 LEU A 303       2.165  13.098  -1.145  1.00  0.68           C  
ATOM   4527  CD2 LEU A 303       1.753  10.603  -1.267  1.00  0.68           C  
ATOM   4528  H   LEU A 303      -2.404  13.190  -1.135  1.00  0.68           H  
ATOM   4529  HA  LEU A 303       0.012  14.372  -1.848  1.00  0.68           H  
ATOM   4530 1HB  LEU A 303      -0.185  12.336  -0.514  1.00  0.68           H  
ATOM   4531 2HB  LEU A 303      -0.625  11.399  -1.950  1.00  0.68           H  
ATOM   4532  HG  LEU A 303       1.591  11.996  -2.871  1.00  0.68           H  
ATOM   4533 1HD1 LEU A 303       3.206  12.952  -1.303  1.00  0.68           H  
ATOM   4534 2HD1 LEU A 303       1.861  14.031  -1.582  1.00  0.68           H  
ATOM   4535 3HD1 LEU A 303       1.961  13.107  -0.074  1.00  0.68           H  
ATOM   4536 1HD2 LEU A 303       2.801  10.425  -1.444  1.00  0.68           H  
ATOM   4537 2HD2 LEU A 303       1.558  10.556  -0.198  1.00  0.68           H  
ATOM   4538 3HD2 LEU A 303       1.169   9.852  -1.779  1.00  0.68           H  
ATOM   4539  N   SER A 304      -1.240  12.760  -4.442  1.00  0.66           N  
ATOM   4540  CA  SER A 304      -1.124  12.551  -5.886  1.00  0.66           C  
ATOM   4541  C   SER A 304      -1.205  13.859  -6.691  1.00  0.66           C  
ATOM   4542  O   SER A 304      -0.879  13.882  -7.879  1.00  0.66           O  
ATOM   4543  CB  SER A 304      -2.193  11.589  -6.366  1.00  0.66           C  
ATOM   4544  OG  SER A 304      -3.469  12.151  -6.242  1.00  0.66           O  
ATOM   4545  H   SER A 304      -2.022  12.358  -3.946  1.00  0.66           H  
ATOM   4546  HA  SER A 304      -0.151  12.099  -6.082  1.00  0.66           H  
ATOM   4547 1HB  SER A 304      -2.004  11.334  -7.408  1.00  0.66           H  
ATOM   4548 2HB  SER A 304      -2.139  10.665  -5.791  1.00  0.66           H  
ATOM   4549  HG  SER A 304      -3.399  13.030  -6.625  1.00  0.66           H  
ATOM   4550  N   GLN A 305      -1.668  14.939  -6.053  1.00  0.65           N  
ATOM   4551  CA  GLN A 305      -1.802  16.250  -6.668  1.00  0.65           C  
ATOM   4552  C   GLN A 305      -0.725  17.203  -6.155  1.00  0.65           C  
ATOM   4553  O   GLN A 305      -0.850  18.429  -6.287  1.00  0.65           O  
ATOM   4554  CB  GLN A 305      -3.175  16.857  -6.403  1.00  0.65           C  
ATOM   4555  CG  GLN A 305      -4.335  16.083  -6.980  1.00  0.65           C  
ATOM   4556  CD  GLN A 305      -5.662  16.794  -6.782  1.00  0.65           C  
ATOM   4557  OE1 GLN A 305      -5.726  17.893  -6.215  1.00  0.65           O  
ATOM   4558  NE2 GLN A 305      -6.736  16.167  -7.245  1.00  0.65           N  
ATOM   4559  H   GLN A 305      -1.908  14.876  -5.066  1.00  0.65           H  
ATOM   4560  HA  GLN A 305      -1.673  16.144  -7.744  1.00  0.65           H  
ATOM   4561 1HB  GLN A 305      -3.327  16.896  -5.326  1.00  0.65           H  
ATOM   4562 2HB  GLN A 305      -3.202  17.872  -6.773  1.00  0.65           H  
ATOM   4563 1HG  GLN A 305      -4.172  15.941  -8.048  1.00  0.65           H  
ATOM   4564 2HG  GLN A 305      -4.391  15.118  -6.477  1.00  0.65           H  
ATOM   4565 1HE2 GLN A 305      -7.643  16.577  -7.142  1.00  0.65           H  
ATOM   4566 2HE2 GLN A 305      -6.640  15.276  -7.694  1.00  0.65           H  
ATOM   4567  N   ALA A 306       0.388  16.641  -5.669  1.00  0.65           N  
ATOM   4568  CA  ALA A 306       1.507  17.445  -5.192  1.00  0.65           C  
ATOM   4569  C   ALA A 306       1.966  18.428  -6.261  1.00  0.65           C  
ATOM   4570  O   ALA A 306       2.363  19.544  -5.934  1.00  0.65           O  
ATOM   4571  CB  ALA A 306       2.672  16.554  -4.789  1.00  0.65           C  
ATOM   4572  H   ALA A 306       0.434  15.627  -5.550  1.00  0.65           H  
ATOM   4573  HA  ALA A 306       1.173  18.014  -4.331  1.00  0.65           H  
ATOM   4574 1HB  ALA A 306       3.480  17.169  -4.423  1.00  0.65           H  
ATOM   4575 2HB  ALA A 306       2.347  15.870  -4.006  1.00  0.65           H  
ATOM   4576 3HB  ALA A 306       3.010  15.983  -5.650  1.00  0.65           H  
ATOM   4577  N   ARG A 307       1.868  18.061  -7.541  1.00  0.66           N  
ATOM   4578  CA  ARG A 307       2.292  18.987  -8.582  1.00  0.66           C  
ATOM   4579  C   ARG A 307       1.502  20.288  -8.519  1.00  0.66           C  
ATOM   4580  O   ARG A 307       2.063  21.358  -8.750  1.00  0.66           O  
ATOM   4581  CB  ARG A 307       2.072  18.422  -9.977  1.00  0.66           C  
ATOM   4582  CG  ARG A 307       2.962  17.310 -10.412  1.00  0.66           C  
ATOM   4583  CD  ARG A 307       2.656  16.911 -11.811  1.00  0.66           C  
ATOM   4584  NE  ARG A 307       3.525  15.859 -12.296  1.00  0.66           N  
ATOM   4585  CZ  ARG A 307       3.476  15.325 -13.523  1.00  0.66           C  
ATOM   4586  NH1 ARG A 307       2.605  15.745 -14.416  1.00  0.66           N  
ATOM   4587  NH2 ARG A 307       4.323  14.372 -13.808  1.00  0.66           N  
ATOM   4588  H   ARG A 307       1.519  17.143  -7.778  1.00  0.66           H  
ATOM   4589  HA  ARG A 307       3.348  19.212  -8.447  1.00  0.66           H  
ATOM   4590 1HB  ARG A 307       1.046  18.066 -10.057  1.00  0.66           H  
ATOM   4591 2HB  ARG A 307       2.190  19.228 -10.706  1.00  0.66           H  
ATOM   4592 1HG  ARG A 307       3.967  17.648 -10.381  1.00  0.66           H  
ATOM   4593 2HG  ARG A 307       2.842  16.445  -9.756  1.00  0.66           H  
ATOM   4594 1HD  ARG A 307       1.629  16.559 -11.873  1.00  0.66           H  
ATOM   4595 2HD  ARG A 307       2.786  17.776 -12.460  1.00  0.66           H  
ATOM   4596  HE  ARG A 307       4.243  15.472 -11.668  1.00  0.66           H  
ATOM   4597 1HH1 ARG A 307       1.958  16.481 -14.181  1.00  0.66           H  
ATOM   4598 2HH1 ARG A 307       2.589  15.329 -15.334  1.00  0.66           H  
ATOM   4599 1HH2 ARG A 307       4.973  14.086 -13.062  1.00  0.66           H  
ATOM   4600 2HH2 ARG A 307       4.332  13.938 -14.717  1.00  0.66           H  
ATOM   4601  N   ARG A 308       0.200  20.206  -8.205  1.00  0.67           N  
ATOM   4602  CA  ARG A 308      -0.637  21.399  -8.181  1.00  0.67           C  
ATOM   4603  C   ARG A 308      -0.263  22.222  -6.976  1.00  0.67           C  
ATOM   4604  O   ARG A 308      -0.248  23.458  -7.005  1.00  0.67           O  
ATOM   4605  CB  ARG A 308      -2.109  21.053  -8.064  1.00  0.67           C  
ATOM   4606  CG  ARG A 308      -2.741  20.375  -9.249  1.00  0.67           C  
ATOM   4607  CD  ARG A 308      -4.186  20.107  -8.981  1.00  0.67           C  
ATOM   4608  NE  ARG A 308      -4.838  19.414 -10.076  1.00  0.67           N  
ATOM   4609  CZ  ARG A 308      -6.135  19.049 -10.077  1.00  0.67           C  
ATOM   4610  NH1 ARG A 308      -6.896  19.333  -9.042  1.00  0.67           N  
ATOM   4611  NH2 ARG A 308      -6.644  18.411 -11.118  1.00  0.67           N  
ATOM   4612  H   ARG A 308      -0.207  19.316  -7.936  1.00  0.67           H  
ATOM   4613  HA  ARG A 308      -0.464  21.980  -9.089  1.00  0.67           H  
ATOM   4614 1HB  ARG A 308      -2.253  20.400  -7.203  1.00  0.67           H  
ATOM   4615 2HB  ARG A 308      -2.673  21.963  -7.873  1.00  0.67           H  
ATOM   4616 1HG  ARG A 308      -2.652  21.012 -10.129  1.00  0.67           H  
ATOM   4617 2HG  ARG A 308      -2.238  19.423  -9.429  1.00  0.67           H  
ATOM   4618 1HD  ARG A 308      -4.286  19.498  -8.086  1.00  0.67           H  
ATOM   4619 2HD  ARG A 308      -4.701  21.053  -8.825  1.00  0.67           H  
ATOM   4620  HE  ARG A 308      -4.282  19.182 -10.887  1.00  0.67           H  
ATOM   4621 1HH1 ARG A 308      -6.506  19.829  -8.248  1.00  0.67           H  
ATOM   4622 2HH1 ARG A 308      -7.867  19.064  -9.039  1.00  0.67           H  
ATOM   4623 1HH2 ARG A 308      -6.060  18.195 -11.915  1.00  0.67           H  
ATOM   4624 2HH2 ARG A 308      -7.617  18.142 -11.119  1.00  0.67           H  
ATOM   4625  N   ALA A 309       0.052  21.528  -5.887  1.00  0.70           N  
ATOM   4626  CA  ALA A 309       0.417  22.229  -4.675  1.00  0.70           C  
ATOM   4627  C   ALA A 309       1.659  23.072  -4.908  1.00  0.70           C  
ATOM   4628  O   ALA A 309       1.753  24.222  -4.469  1.00  0.70           O  
ATOM   4629  CB  ALA A 309       0.665  21.255  -3.565  1.00  0.70           C  
ATOM   4630  H   ALA A 309       0.012  20.506  -5.915  1.00  0.70           H  
ATOM   4631  HA  ALA A 309      -0.404  22.887  -4.408  1.00  0.70           H  
ATOM   4632 1HB  ALA A 309       0.881  21.838  -2.705  1.00  0.70           H  
ATOM   4633 2HB  ALA A 309      -0.219  20.655  -3.395  1.00  0.70           H  
ATOM   4634 3HB  ALA A 309       1.499  20.606  -3.811  1.00  0.70           H  
ATOM   4635  N   HIS A 310       2.593  22.512  -5.666  1.00  0.74           N  
ATOM   4636  CA  HIS A 310       3.813  23.215  -5.988  1.00  0.74           C  
ATOM   4637  C   HIS A 310       3.586  24.326  -7.007  1.00  0.74           C  
ATOM   4638  O   HIS A 310       4.163  25.405  -6.869  1.00  0.74           O  
ATOM   4639  CB  HIS A 310       4.881  22.204  -6.370  1.00  0.74           C  
ATOM   4640  CG  HIS A 310       5.410  21.578  -5.147  1.00  0.74           C  
ATOM   4641  ND1 HIS A 310       6.313  22.232  -4.336  1.00  0.74           N  
ATOM   4642  CD2 HIS A 310       5.146  20.410  -4.529  1.00  0.74           C  
ATOM   4643  CE1 HIS A 310       6.570  21.503  -3.303  1.00  0.74           C  
ATOM   4644  NE2 HIS A 310       5.878  20.404  -3.388  1.00  0.74           N  
ATOM   4645  H   HIS A 310       2.461  21.550  -5.988  1.00  0.74           H  
ATOM   4646  HA  HIS A 310       4.178  23.699  -5.085  1.00  0.74           H  
ATOM   4647 1HB  HIS A 310       4.447  21.428  -7.005  1.00  0.74           H  
ATOM   4648 2HB  HIS A 310       5.678  22.685  -6.916  1.00  0.74           H  
ATOM   4649  HD2 HIS A 310       4.472  19.632  -4.845  1.00  0.74           H  
ATOM   4650  HE1 HIS A 310       7.229  21.773  -2.501  1.00  0.74           H  
ATOM   4651  HE2 HIS A 310       5.883  19.690  -2.686  1.00  0.74           H  
ATOM   4652  N   GLU A 311       2.696  24.132  -7.985  1.00  0.80           N  
ATOM   4653  CA  GLU A 311       2.408  25.232  -8.906  1.00  0.80           C  
ATOM   4654  C   GLU A 311       1.802  26.411  -8.132  1.00  0.80           C  
ATOM   4655  O   GLU A 311       2.131  27.578  -8.386  1.00  0.80           O  
ATOM   4656  CB  GLU A 311       1.428  24.800 -10.010  1.00  0.80           C  
ATOM   4657  CG  GLU A 311       1.990  23.842 -11.064  1.00  0.80           C  
ATOM   4658  CD  GLU A 311       0.945  23.370 -12.060  1.00  0.80           C  
ATOM   4659  OE1 GLU A 311      -0.213  23.659 -11.864  1.00  0.80           O  
ATOM   4660  OE2 GLU A 311       1.310  22.729 -13.021  1.00  0.80           O  
ATOM   4661  H   GLU A 311       2.250  23.222  -8.108  1.00  0.80           H  
ATOM   4662  HA  GLU A 311       3.340  25.563  -9.363  1.00  0.80           H  
ATOM   4663 1HB  GLU A 311       0.571  24.307  -9.548  1.00  0.80           H  
ATOM   4664 2HB  GLU A 311       1.055  25.682 -10.526  1.00  0.80           H  
ATOM   4665 1HG  GLU A 311       2.785  24.346 -11.608  1.00  0.80           H  
ATOM   4666 2HG  GLU A 311       2.420  22.986 -10.567  1.00  0.80           H  
ATOM   4667  N   THR A 312       0.946  26.086  -7.154  1.00  0.89           N  
ATOM   4668  CA  THR A 312       0.265  27.065  -6.321  1.00  0.89           C  
ATOM   4669  C   THR A 312       1.298  27.849  -5.498  1.00  0.89           C  
ATOM   4670  O   THR A 312       1.248  29.087  -5.413  1.00  0.89           O  
ATOM   4671  CB  THR A 312      -0.735  26.342  -5.382  1.00  0.89           C  
ATOM   4672  OG1 THR A 312      -1.693  25.614  -6.172  1.00  0.89           O  
ATOM   4673  CG2 THR A 312      -1.481  27.313  -4.521  1.00  0.89           C  
ATOM   4674  H   THR A 312       0.719  25.101  -7.013  1.00  0.89           H  
ATOM   4675  HA  THR A 312      -0.276  27.760  -6.961  1.00  0.89           H  
ATOM   4676  HB  THR A 312      -0.195  25.659  -4.745  1.00  0.89           H  
ATOM   4677  HG1 THR A 312      -1.224  24.887  -6.643  1.00  0.89           H  
ATOM   4678 1HG2 THR A 312      -2.164  26.771  -3.865  1.00  0.89           H  
ATOM   4679 2HG2 THR A 312      -0.778  27.873  -3.935  1.00  0.89           H  
ATOM   4680 3HG2 THR A 312      -2.047  27.983  -5.144  1.00  0.89           H  
ATOM   4681  N   LEU A 313       2.262  27.127  -4.908  1.00  1.00           N  
ATOM   4682  CA  LEU A 313       3.299  27.756  -4.096  1.00  1.00           C  
ATOM   4683  C   LEU A 313       4.193  28.662  -4.958  1.00  1.00           C  
ATOM   4684  O   LEU A 313       4.402  29.831  -4.621  1.00  1.00           O  
ATOM   4685  CB  LEU A 313       4.163  26.682  -3.402  1.00  1.00           C  
ATOM   4686  CG  LEU A 313       5.297  27.190  -2.479  1.00  1.00           C  
ATOM   4687  CD1 LEU A 313       4.685  27.986  -1.333  1.00  1.00           C  
ATOM   4688  CD2 LEU A 313       6.076  26.014  -1.937  1.00  1.00           C  
ATOM   4689  H   LEU A 313       2.243  26.109  -4.988  1.00  1.00           H  
ATOM   4690  HA  LEU A 313       2.814  28.365  -3.334  1.00  1.00           H  
ATOM   4691 1HB  LEU A 313       3.508  26.039  -2.814  1.00  1.00           H  
ATOM   4692 2HB  LEU A 313       4.626  26.068  -4.178  1.00  1.00           H  
ATOM   4693  HG  LEU A 313       5.967  27.842  -3.041  1.00  1.00           H  
ATOM   4694 1HD1 LEU A 313       5.472  28.338  -0.677  1.00  1.00           H  
ATOM   4695 2HD1 LEU A 313       4.130  28.838  -1.727  1.00  1.00           H  
ATOM   4696 3HD1 LEU A 313       4.011  27.344  -0.769  1.00  1.00           H  
ATOM   4697 1HD2 LEU A 313       6.861  26.372  -1.287  1.00  1.00           H  
ATOM   4698 2HD2 LEU A 313       5.403  25.382  -1.377  1.00  1.00           H  
ATOM   4699 3HD2 LEU A 313       6.506  25.447  -2.759  1.00  1.00           H  
ATOM   4700  N   GLU A 314       4.677  28.152  -6.105  1.00  1.12           N  
ATOM   4701  CA  GLU A 314       5.567  28.939  -6.972  1.00  1.12           C  
ATOM   4702  C   GLU A 314       4.885  30.187  -7.521  1.00  1.12           C  
ATOM   4703  O   GLU A 314       5.514  31.242  -7.663  1.00  1.12           O  
ATOM   4704  CB  GLU A 314       6.105  28.148  -8.180  1.00  1.12           C  
ATOM   4705  CG  GLU A 314       7.121  27.055  -7.906  1.00  1.12           C  
ATOM   4706  CD  GLU A 314       7.749  26.528  -9.210  1.00  1.12           C  
ATOM   4707  OE1 GLU A 314       7.356  26.972 -10.263  1.00  1.12           O  
ATOM   4708  OE2 GLU A 314       8.599  25.665  -9.142  1.00  1.12           O  
ATOM   4709  H   GLU A 314       4.452  27.192  -6.361  1.00  1.12           H  
ATOM   4710  HA  GLU A 314       6.420  29.257  -6.373  1.00  1.12           H  
ATOM   4711 1HB  GLU A 314       5.259  27.671  -8.685  1.00  1.12           H  
ATOM   4712 2HB  GLU A 314       6.551  28.842  -8.890  1.00  1.12           H  
ATOM   4713 1HG  GLU A 314       7.902  27.452  -7.267  1.00  1.12           H  
ATOM   4714 2HG  GLU A 314       6.633  26.237  -7.376  1.00  1.12           H  
ATOM   4715  N   SER A 315       3.575  30.094  -7.751  1.00  1.21           N  
ATOM   4716  CA  SER A 315       2.780  31.183  -8.296  1.00  1.21           C  
ATOM   4717  C   SER A 315       2.423  32.211  -7.229  1.00  1.21           C  
ATOM   4718  O   SER A 315       1.761  33.208  -7.522  1.00  1.21           O  
ATOM   4719  CB  SER A 315       1.494  30.645  -8.881  1.00  1.21           C  
ATOM   4720  OG  SER A 315       1.744  29.772  -9.944  1.00  1.21           O  
ATOM   4721  H   SER A 315       3.110  29.194  -7.622  1.00  1.21           H  
ATOM   4722  HA  SER A 315       3.358  31.677  -9.077  1.00  1.21           H  
ATOM   4723 1HB  SER A 315       0.934  30.122  -8.101  1.00  1.21           H  
ATOM   4724 2HB  SER A 315       0.880  31.474  -9.224  1.00  1.21           H  
ATOM   4725  HG  SER A 315       2.073  28.942  -9.524  1.00  1.21           H  
ATOM   4726  N   ARG A 316       2.822  31.948  -5.979  1.00  1.26           N  
ATOM   4727  CA  ARG A 316       2.538  32.797  -4.836  1.00  1.26           C  
ATOM   4728  C   ARG A 316       1.038  32.958  -4.615  1.00  1.26           C  
ATOM   4729  O   ARG A 316       0.560  34.021  -4.190  1.00  1.26           O  
ATOM   4730  CB  ARG A 316       3.184  34.168  -5.018  1.00  1.26           C  
ATOM   4731  CG  ARG A 316       4.630  34.287  -4.603  1.00  1.26           C  
ATOM   4732  CD  ARG A 316       5.558  33.549  -5.501  1.00  1.26           C  
ATOM   4733  NE  ARG A 316       6.921  33.900  -5.191  1.00  1.26           N  
ATOM   4734  CZ  ARG A 316       8.031  33.292  -5.644  1.00  1.26           C  
ATOM   4735  NH1 ARG A 316       7.987  32.261  -6.461  1.00  1.26           N  
ATOM   4736  NH2 ARG A 316       9.178  33.752  -5.247  1.00  1.26           N  
ATOM   4737  H   ARG A 316       3.374  31.114  -5.793  1.00  1.26           H  
ATOM   4738  HA  ARG A 316       2.972  32.325  -3.952  1.00  1.26           H  
ATOM   4739 1HB  ARG A 316       3.142  34.486  -6.049  1.00  1.26           H  
ATOM   4740 2HB  ARG A 316       2.636  34.891  -4.448  1.00  1.26           H  
ATOM   4741 1HG  ARG A 316       4.921  35.337  -4.606  1.00  1.26           H  
ATOM   4742 2HG  ARG A 316       4.747  33.881  -3.598  1.00  1.26           H  
ATOM   4743 1HD  ARG A 316       5.435  32.473  -5.350  1.00  1.26           H  
ATOM   4744 2HD  ARG A 316       5.361  33.798  -6.543  1.00  1.26           H  
ATOM   4745  HE  ARG A 316       7.057  34.681  -4.568  1.00  1.26           H  
ATOM   4746 1HH1 ARG A 316       7.084  31.895  -6.798  1.00  1.26           H  
ATOM   4747 2HH1 ARG A 316       8.846  31.835  -6.776  1.00  1.26           H  
ATOM   4748 1HH2 ARG A 316       9.206  34.554  -4.633  1.00  1.26           H  
ATOM   4749 2HH2 ARG A 316      10.040  33.292  -5.538  1.00  1.26           H  
ATOM   4750  N   ALA A 317       0.294  31.877  -4.880  1.00  1.24           N  
ATOM   4751  CA  ALA A 317      -1.150  31.833  -4.700  1.00  1.24           C  
ATOM   4752  C   ALA A 317      -1.530  31.326  -3.298  1.00  1.24           C  
ATOM   4753  O   ALA A 317      -2.715  31.191  -2.981  1.00  1.24           O  
ATOM   4754  CB  ALA A 317      -1.763  30.982  -5.791  1.00  1.24           C  
ATOM   4755  H   ALA A 317       0.750  31.023  -5.213  1.00  1.24           H  
ATOM   4756  HA  ALA A 317      -1.537  32.846  -4.795  1.00  1.24           H  
ATOM   4757 1HB  ALA A 317      -2.846  30.966  -5.684  1.00  1.24           H  
ATOM   4758 2HB  ALA A 317      -1.497  31.399  -6.764  1.00  1.24           H  
ATOM   4759 3HB  ALA A 317      -1.369  29.988  -5.715  1.00  1.24           H  
ATOM   4760  N   THR A 318      -0.519  31.041  -2.477  1.00  1.16           N  
ATOM   4761  CA  THR A 318      -0.704  30.563  -1.108  1.00  1.16           C  
ATOM   4762  C   THR A 318      -0.387  31.679  -0.110  1.00  1.16           C  
ATOM   4763  O   THR A 318       0.662  32.322  -0.194  1.00  1.16           O  
ATOM   4764  CB  THR A 318       0.189  29.328  -0.813  1.00  1.16           C  
ATOM   4765  OG1 THR A 318      -0.166  28.266  -1.677  1.00  1.16           O  
ATOM   4766  CG2 THR A 318       0.036  28.863   0.634  1.00  1.16           C  
ATOM   4767  H   THR A 318       0.418  31.171  -2.822  1.00  1.16           H  
ATOM   4768  HA  THR A 318      -1.746  30.272  -0.974  1.00  1.16           H  
ATOM   4769  HB  THR A 318       1.232  29.590  -0.992  1.00  1.16           H  
ATOM   4770  HG1 THR A 318      -1.075  27.960  -1.460  1.00  1.16           H  
ATOM   4771 1HG2 THR A 318       0.674  27.999   0.815  1.00  1.16           H  
ATOM   4772 2HG2 THR A 318       0.328  29.662   1.291  1.00  1.16           H  
ATOM   4773 3HG2 THR A 318      -0.998  28.591   0.833  1.00  1.16           H  
ATOM   4774  N   THR A 319      -1.300  31.885   0.837  1.00  1.05           N  
ATOM   4775  CA  THR A 319      -1.188  32.896   1.890  1.00  1.05           C  
ATOM   4776  C   THR A 319      -1.354  32.232   3.241  1.00  1.05           C  
ATOM   4777  O   THR A 319      -2.271  32.530   4.007  1.00  1.05           O  
ATOM   4778  CB  THR A 319      -2.235  33.993   1.737  1.00  1.05           C  
ATOM   4779  OG1 THR A 319      -3.547  33.410   1.712  1.00  1.05           O  
ATOM   4780  CG2 THR A 319      -1.996  34.763   0.484  1.00  1.05           C  
ATOM   4781  H   THR A 319      -2.127  31.307   0.824  1.00  1.05           H  
ATOM   4782  HA  THR A 319      -0.198  33.342   1.842  1.00  1.05           H  
ATOM   4783  HB  THR A 319      -2.159  34.667   2.587  1.00  1.05           H  
ATOM   4784  HG1 THR A 319      -3.703  32.960   2.547  1.00  1.05           H  
ATOM   4785 1HG2 THR A 319      -2.740  35.549   0.394  1.00  1.05           H  
ATOM   4786 2HG2 THR A 319      -0.999  35.196   0.542  1.00  1.05           H  
ATOM   4787 3HG2 THR A 319      -2.063  34.103  -0.378  1.00  1.05           H  
ATOM   4788  N   GLY A 320      -0.513  31.249   3.466  1.00  0.92           N  
ATOM   4789  CA  GLY A 320      -0.553  30.399   4.634  1.00  0.92           C  
ATOM   4790  C   GLY A 320       0.290  29.190   4.312  1.00  0.92           C  
ATOM   4791  O   GLY A 320       1.303  29.306   3.617  1.00  0.92           O  
ATOM   4792  H   GLY A 320       0.205  31.092   2.775  1.00  0.92           H  
ATOM   4793 1HA  GLY A 320      -0.157  30.925   5.502  1.00  0.92           H  
ATOM   4794 2HA  GLY A 320      -1.578  30.101   4.852  1.00  0.92           H  
ATOM   4795  N   SER A 321      -0.102  28.044   4.826  1.00  0.81           N  
ATOM   4796  CA  SER A 321       0.647  26.838   4.555  1.00  0.81           C  
ATOM   4797  C   SER A 321      -0.152  25.968   3.605  1.00  0.81           C  
ATOM   4798  O   SER A 321      -1.374  26.079   3.524  1.00  0.81           O  
ATOM   4799  CB  SER A 321       0.940  26.098   5.834  1.00  0.81           C  
ATOM   4800  OG  SER A 321       1.748  26.866   6.673  1.00  0.81           O  
ATOM   4801  H   SER A 321      -0.934  28.006   5.397  1.00  0.81           H  
ATOM   4802  HA  SER A 321       1.591  27.096   4.074  1.00  0.81           H  
ATOM   4803 1HB  SER A 321       0.024  25.861   6.336  1.00  0.81           H  
ATOM   4804 2HB  SER A 321       1.439  25.155   5.604  1.00  0.81           H  
ATOM   4805  HG  SER A 321       2.025  26.271   7.408  1.00  0.81           H  
ATOM   4806  N   SER A 322       0.539  25.093   2.898  1.00  0.74           N  
ATOM   4807  CA  SER A 322      -0.133  24.141   2.034  1.00  0.74           C  
ATOM   4808  C   SER A 322       0.211  22.748   2.506  1.00  0.74           C  
ATOM   4809  O   SER A 322       1.340  22.485   2.951  1.00  0.74           O  
ATOM   4810  CB  SER A 322       0.245  24.344   0.581  1.00  0.74           C  
ATOM   4811  OG  SER A 322      -0.379  23.380  -0.237  1.00  0.74           O  
ATOM   4812  H   SER A 322       1.545  25.074   2.975  1.00  0.74           H  
ATOM   4813  HA  SER A 322      -1.213  24.266   2.128  1.00  0.74           H  
ATOM   4814 1HB  SER A 322      -0.073  25.342   0.269  1.00  0.74           H  
ATOM   4815 2HB  SER A 322       1.324  24.291   0.461  1.00  0.74           H  
ATOM   4816  HG  SER A 322      -1.288  23.261   0.123  1.00  0.74           H  
ATOM   4817  N   LEU A 323      -0.799  21.892   2.483  1.00  0.69           N  
ATOM   4818  CA  LEU A 323      -0.659  20.521   2.939  1.00  0.69           C  
ATOM   4819  C   LEU A 323      -0.933  19.495   1.865  1.00  0.69           C  
ATOM   4820  O   LEU A 323      -1.779  19.710   0.988  1.00  0.69           O  
ATOM   4821  CB  LEU A 323      -1.635  20.233   4.092  1.00  0.69           C  
ATOM   4822  CG  LEU A 323      -1.510  21.066   5.344  1.00  0.69           C  
ATOM   4823  CD1 LEU A 323      -2.658  20.746   6.255  1.00  0.69           C  
ATOM   4824  CD2 LEU A 323      -0.228  20.739   6.022  1.00  0.69           C  
ATOM   4825  H   LEU A 323      -1.683  22.208   2.082  1.00  0.69           H  
ATOM   4826  HA  LEU A 323       0.361  20.382   3.290  1.00  0.69           H  
ATOM   4827 1HB  LEU A 323      -2.646  20.345   3.718  1.00  0.69           H  
ATOM   4828 2HB  LEU A 323      -1.499  19.189   4.386  1.00  0.69           H  
ATOM   4829  HG  LEU A 323      -1.536  22.120   5.099  1.00  0.69           H  
ATOM   4830 1HD1 LEU A 323      -2.572  21.338   7.162  1.00  0.69           H  
ATOM   4831 2HD1 LEU A 323      -3.600  20.977   5.767  1.00  0.69           H  
ATOM   4832 3HD1 LEU A 323      -2.634  19.690   6.508  1.00  0.69           H  
ATOM   4833 1HD2 LEU A 323      -0.150  21.319   6.925  1.00  0.69           H  
ATOM   4834 2HD2 LEU A 323      -0.204  19.679   6.267  1.00  0.69           H  
ATOM   4835 3HD2 LEU A 323       0.598  20.975   5.364  1.00  0.69           H  
ATOM   4836  N   LEU A 324      -0.258  18.364   1.985  1.00  0.68           N  
ATOM   4837  CA  LEU A 324      -0.560  17.205   1.177  1.00  0.68           C  
ATOM   4838  C   LEU A 324      -1.124  16.132   2.072  1.00  0.68           C  
ATOM   4839  O   LEU A 324      -0.600  15.866   3.157  1.00  0.68           O  
ATOM   4840  CB  LEU A 324       0.666  16.694   0.441  1.00  0.68           C  
ATOM   4841  CG  LEU A 324       1.208  17.620  -0.474  1.00  0.68           C  
ATOM   4842  CD1 LEU A 324       2.421  17.109  -1.045  1.00  0.68           C  
ATOM   4843  CD2 LEU A 324       0.202  17.871  -1.528  1.00  0.68           C  
ATOM   4844  H   LEU A 324       0.462  18.308   2.698  1.00  0.68           H  
ATOM   4845  HA  LEU A 324      -1.296  17.481   0.442  1.00  0.68           H  
ATOM   4846 1HB  LEU A 324       1.435  16.471   1.142  1.00  0.68           H  
ATOM   4847 2HB  LEU A 324       0.404  15.789  -0.088  1.00  0.68           H  
ATOM   4848  HG  LEU A 324       1.436  18.518   0.059  1.00  0.68           H  
ATOM   4849 1HD1 LEU A 324       2.818  17.854  -1.735  1.00  0.68           H  
ATOM   4850 2HD1 LEU A 324       3.133  16.920  -0.243  1.00  0.68           H  
ATOM   4851 3HD1 LEU A 324       2.218  16.200  -1.575  1.00  0.68           H  
ATOM   4852 1HD2 LEU A 324       0.576  18.601  -2.226  1.00  0.68           H  
ATOM   4853 2HD2 LEU A 324      -0.039  16.943  -2.057  1.00  0.68           H  
ATOM   4854 3HD2 LEU A 324      -0.674  18.244  -1.035  1.00  0.68           H  
ATOM   4855  N   ILE A 325      -2.216  15.541   1.646  1.00  0.68           N  
ATOM   4856  CA  ILE A 325      -2.832  14.504   2.430  1.00  0.68           C  
ATOM   4857  C   ILE A 325      -2.623  13.164   1.716  1.00  0.68           C  
ATOM   4858  O   ILE A 325      -3.087  13.013   0.581  1.00  0.68           O  
ATOM   4859  CB  ILE A 325      -4.320  14.799   2.625  1.00  0.68           C  
ATOM   4860  CG1 ILE A 325      -4.506  16.257   3.202  1.00  0.68           C  
ATOM   4861  CG2 ILE A 325      -4.904  13.763   3.571  1.00  0.68           C  
ATOM   4862  CD1 ILE A 325      -3.813  16.531   4.553  1.00  0.68           C  
ATOM   4863  H   ILE A 325      -2.627  15.837   0.765  1.00  0.68           H  
ATOM   4864  HA  ILE A 325      -2.392  14.513   3.415  1.00  0.68           H  
ATOM   4865  HB  ILE A 325      -4.834  14.756   1.663  1.00  0.68           H  
ATOM   4866 1HG1 ILE A 325      -4.124  16.972   2.466  1.00  0.68           H  
ATOM   4867 2HG1 ILE A 325      -5.572  16.439   3.335  1.00  0.68           H  
ATOM   4868 1HG2 ILE A 325      -5.964  13.958   3.719  1.00  0.68           H  
ATOM   4869 2HG2 ILE A 325      -4.771  12.764   3.147  1.00  0.68           H  
ATOM   4870 3HG2 ILE A 325      -4.387  13.818   4.534  1.00  0.68           H  
ATOM   4871 1HD1 ILE A 325      -4.011  17.560   4.861  1.00  0.68           H  
ATOM   4872 2HD1 ILE A 325      -4.201  15.846   5.313  1.00  0.68           H  
ATOM   4873 3HD1 ILE A 325      -2.748  16.388   4.458  1.00  0.68           H  
ATOM   4874  N   PRO A 326      -1.917  12.203   2.320  1.00  0.70           N  
ATOM   4875  CA  PRO A 326      -1.623  10.904   1.770  1.00  0.70           C  
ATOM   4876  C   PRO A 326      -2.730   9.931   2.118  1.00  0.70           C  
ATOM   4877  O   PRO A 326      -3.588   9.635   1.284  1.00  0.70           O  
ATOM   4878  OXT PRO A 326      -2.436   9.111   2.970  1.00  0.70           O  
ATOM   4879  CB  PRO A 326      -0.338  10.526   2.497  1.00  0.70           C  
ATOM   4880  CG  PRO A 326      -0.496  11.170   3.858  1.00  0.70           C  
ATOM   4881  CD  PRO A 326      -1.290  12.442   3.630  1.00  0.70           C  
ATOM   4882  HA  PRO A 326      -1.487  10.972   0.688  1.00  0.70           H  
ATOM   4883 1HB  PRO A 326      -0.237   9.430   2.550  1.00  0.70           H  
ATOM   4884 2HB  PRO A 326       0.537  10.903   1.949  1.00  0.70           H  
ATOM   4885 1HG  PRO A 326      -1.036  10.478   4.513  1.00  0.70           H  
ATOM   4886 2HG  PRO A 326       0.473  11.346   4.331  1.00  0.70           H  
ATOM   4887 1HD  PRO A 326      -2.052  12.538   4.411  1.00  0.70           H  
ATOM   4888 2HD  PRO A 326      -0.595  13.295   3.605  1.00  0.70           H  
TER    4889
ENDMDL

