REMARK ID 628308 MODEL 1 2024-08-10_00000169_2_19
PFRMAT TS
TARGET 2024-08-10_00000169_2_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   ALA A   1      -0.993  -0.816   0.991  1.00  1.90           N  
ATOM      2  CA  ALA A   1       0.283  -1.086   0.343  1.00  1.90           C  
ATOM      3  C   ALA A   1       1.233   0.076   0.540  1.00  1.90           C  
ATOM      4  O   ALA A   1       2.407  -0.121   0.851  1.00  1.90           O  
ATOM      5  CB  ALA A   1       0.094  -1.357  -1.138  1.00  1.90           C  
ATOM      6 1H   ALA A   1      -1.311  -1.646   1.468  1.00  1.90           H  
ATOM      7 2H   ALA A   1      -0.868  -0.071   1.666  1.00  1.90           H  
ATOM      8 3H   ALA A   1      -1.677  -0.541   0.302  1.00  1.90           H  
ATOM      9  HA  ALA A   1       0.721  -1.956   0.818  1.00  1.90           H  
ATOM     10 1HB  ALA A   1       1.061  -1.573  -1.590  1.00  1.90           H  
ATOM     11 2HB  ALA A   1      -0.568  -2.210  -1.270  1.00  1.90           H  
ATOM     12 3HB  ALA A   1      -0.341  -0.481  -1.614  1.00  1.90           H  
ATOM     13  N   SER A   2       0.732   1.295   0.366  1.00  1.41           N  
ATOM     14  CA  SER A   2       1.568   2.467   0.585  1.00  1.41           C  
ATOM     15  C   SER A   2       1.797   2.610   2.076  1.00  1.41           C  
ATOM     16  O   SER A   2       1.110   1.957   2.866  1.00  1.41           O  
ATOM     17  CB  SER A   2       0.906   3.709   0.028  1.00  1.41           C  
ATOM     18  OG  SER A   2      -0.238   4.035   0.765  1.00  1.41           O  
ATOM     19  H   SER A   2      -0.223   1.442   0.080  1.00  1.41           H  
ATOM     20  HA  SER A   2       2.534   2.320   0.096  1.00  1.41           H  
ATOM     21 1HB  SER A   2       1.611   4.540   0.061  1.00  1.41           H  
ATOM     22 2HB  SER A   2       0.639   3.546  -1.014  1.00  1.41           H  
ATOM     23  HG  SER A   2       0.065   4.168   1.671  1.00  1.41           H  
ATOM     24  N   PHE A   3       2.742   3.459   2.452  1.00  1.05           N  
ATOM     25  CA  PHE A   3       3.080   3.660   3.855  1.00  1.05           C  
ATOM     26  C   PHE A   3       2.734   5.078   4.306  1.00  1.05           C  
ATOM     27  O   PHE A   3       2.824   6.023   3.518  1.00  1.05           O  
ATOM     28  CB  PHE A   3       4.586   3.435   4.018  1.00  1.05           C  
ATOM     29  CG  PHE A   3       5.035   2.052   3.642  1.00  1.05           C  
ATOM     30  CD1 PHE A   3       5.329   1.768   2.315  1.00  1.05           C  
ATOM     31  CD2 PHE A   3       5.164   1.039   4.574  1.00  1.05           C  
ATOM     32  CE1 PHE A   3       5.732   0.514   1.926  1.00  1.05           C  
ATOM     33  CE2 PHE A   3       5.572  -0.225   4.177  1.00  1.05           C  
ATOM     34  CZ  PHE A   3       5.851  -0.477   2.844  1.00  1.05           C  
ATOM     35  H   PHE A   3       3.259   3.962   1.744  1.00  1.05           H  
ATOM     36  HA  PHE A   3       2.525   2.949   4.470  1.00  1.05           H  
ATOM     37 1HB  PHE A   3       5.126   4.148   3.399  1.00  1.05           H  
ATOM     38 2HB  PHE A   3       4.870   3.622   5.058  1.00  1.05           H  
ATOM     39  HD1 PHE A   3       5.235   2.556   1.566  1.00  1.05           H  
ATOM     40  HD2 PHE A   3       4.936   1.243   5.625  1.00  1.05           H  
ATOM     41  HE1 PHE A   3       5.953   0.316   0.875  1.00  1.05           H  
ATOM     42  HE2 PHE A   3       5.666  -1.013   4.916  1.00  1.05           H  
ATOM     43  HZ  PHE A   3       6.163  -1.454   2.514  1.00  1.05           H  
ATOM     44  N   ASP A   4       2.348   5.238   5.573  1.00  0.82           N  
ATOM     45  CA  ASP A   4       2.146   6.579   6.126  1.00  0.82           C  
ATOM     46  C   ASP A   4       3.502   7.163   6.491  1.00  0.82           C  
ATOM     47  O   ASP A   4       4.495   6.442   6.562  1.00  0.82           O  
ATOM     48  CB  ASP A   4       1.207   6.555   7.348  1.00  0.82           C  
ATOM     49  CG  ASP A   4       0.612   7.935   7.752  1.00  0.82           C  
ATOM     50  OD1 ASP A   4       0.995   8.935   7.175  1.00  0.82           O  
ATOM     51  OD2 ASP A   4      -0.196   7.962   8.646  1.00  0.82           O  
ATOM     52  H   ASP A   4       2.229   4.416   6.176  1.00  0.82           H  
ATOM     53  HA  ASP A   4       1.692   7.211   5.362  1.00  0.82           H  
ATOM     54 1HB  ASP A   4       0.384   5.868   7.148  1.00  0.82           H  
ATOM     55 2HB  ASP A   4       1.748   6.147   8.202  1.00  0.82           H  
ATOM     56  N   ALA A   5       3.545   8.460   6.762  1.00  0.68           N  
ATOM     57  CA  ALA A   5       4.800   9.118   7.128  1.00  0.68           C  
ATOM     58  C   ALA A   5       5.409   8.515   8.381  1.00  0.68           C  
ATOM     59  O   ALA A   5       6.628   8.350   8.478  1.00  0.68           O  
ATOM     60  CB  ALA A   5       4.568  10.597   7.359  1.00  0.68           C  
ATOM     61  H   ALA A   5       2.669   8.981   6.715  1.00  0.68           H  
ATOM     62  HA  ALA A   5       5.504   8.984   6.309  1.00  0.68           H  
ATOM     63 1HB  ALA A   5       5.510  11.079   7.608  1.00  0.68           H  
ATOM     64 2HB  ALA A   5       4.156  11.046   6.456  1.00  0.68           H  
ATOM     65 3HB  ALA A   5       3.863  10.726   8.183  1.00  0.68           H  
ATOM     66  N   HIS A   6       4.551   8.143   9.320  1.00  0.61           N  
ATOM     67  CA  HIS A   6       5.006   7.606  10.586  1.00  0.61           C  
ATOM     68  C   HIS A   6       5.533   6.200  10.381  1.00  0.61           C  
ATOM     69  O   HIS A   6       6.529   5.803  10.984  1.00  0.61           O  
ATOM     70  CB  HIS A   6       3.850   7.609  11.580  1.00  0.61           C  
ATOM     71  CG  HIS A   6       3.414   8.987  11.948  1.00  0.61           C  
ATOM     72  ND1 HIS A   6       4.185   9.835  12.714  1.00  0.61           N  
ATOM     73  CD2 HIS A   6       2.291   9.676  11.637  1.00  0.61           C  
ATOM     74  CE1 HIS A   6       3.551  10.984  12.868  1.00  0.61           C  
ATOM     75  NE2 HIS A   6       2.399  10.915  12.226  1.00  0.61           N  
ATOM     76  H   HIS A   6       3.561   8.279   9.156  1.00  0.61           H  
ATOM     77  HA  HIS A   6       5.814   8.219  10.984  1.00  0.61           H  
ATOM     78 1HB  HIS A   6       2.997   7.079  11.149  1.00  0.61           H  
ATOM     79 2HB  HIS A   6       4.145   7.080  12.487  1.00  0.61           H  
ATOM     80  HD2 HIS A   6       1.454   9.314  11.030  1.00  0.61           H  
ATOM     81  HE1 HIS A   6       3.917  11.844  13.429  1.00  0.61           H  
ATOM     82  HE2 HIS A   6       1.708  11.649  12.169  1.00  0.61           H  
ATOM     83  N   GLU A   7       4.878   5.449   9.506  1.00  0.58           N  
ATOM     84  CA  GLU A   7       5.301   4.087   9.238  1.00  0.58           C  
ATOM     85  C   GLU A   7       6.653   4.099   8.554  1.00  0.58           C  
ATOM     86  O   GLU A   7       7.539   3.315   8.895  1.00  0.58           O  
ATOM     87  CB  GLU A   7       4.248   3.384   8.404  1.00  0.58           C  
ATOM     88  CG  GLU A   7       2.973   3.154   9.186  1.00  0.58           C  
ATOM     89  CD  GLU A   7       1.826   2.643   8.385  1.00  0.58           C  
ATOM     90  OE1 GLU A   7       1.729   2.950   7.210  1.00  0.58           O  
ATOM     91  OE2 GLU A   7       1.019   1.930   8.955  1.00  0.58           O  
ATOM     92  H   GLU A   7       4.085   5.837   9.017  1.00  0.58           H  
ATOM     93  HA  GLU A   7       5.402   3.555  10.178  1.00  0.58           H  
ATOM     94 1HB  GLU A   7       4.019   3.979   7.525  1.00  0.58           H  
ATOM     95 2HB  GLU A   7       4.629   2.419   8.064  1.00  0.58           H  
ATOM     96 1HG  GLU A   7       3.183   2.442   9.985  1.00  0.58           H  
ATOM     97 2HG  GLU A   7       2.686   4.098   9.651  1.00  0.58           H  
ATOM     98  N   ARG A   8       6.856   5.047   7.635  1.00  0.58           N  
ATOM     99  CA  ARG A   8       8.145   5.125   6.968  1.00  0.58           C  
ATOM    100  C   ARG A   8       9.224   5.432   7.992  1.00  0.58           C  
ATOM    101  O   ARG A   8      10.287   4.808   7.989  1.00  0.58           O  
ATOM    102  CB  ARG A   8       8.168   6.217   5.910  1.00  0.58           C  
ATOM    103  CG  ARG A   8       7.312   5.965   4.676  1.00  0.58           C  
ATOM    104  CD  ARG A   8       7.533   7.001   3.643  1.00  0.58           C  
ATOM    105  NE  ARG A   8       6.714   6.781   2.469  1.00  0.58           N  
ATOM    106  CZ  ARG A   8       5.479   7.264   2.328  1.00  0.58           C  
ATOM    107  NH1 ARG A   8       4.959   7.968   3.301  1.00  0.58           N  
ATOM    108  NH2 ARG A   8       4.801   7.027   1.224  1.00  0.58           N  
ATOM    109  H   ARG A   8       6.098   5.681   7.374  1.00  0.58           H  
ATOM    110  HA  ARG A   8       8.360   4.166   6.500  1.00  0.58           H  
ATOM    111 1HB  ARG A   8       7.820   7.150   6.356  1.00  0.58           H  
ATOM    112 2HB  ARG A   8       9.192   6.376   5.576  1.00  0.58           H  
ATOM    113 1HG  ARG A   8       7.508   5.003   4.258  1.00  0.58           H  
ATOM    114 2HG  ARG A   8       6.268   6.013   4.959  1.00  0.58           H  
ATOM    115 1HD  ARG A   8       7.281   7.977   4.056  1.00  0.58           H  
ATOM    116 2HD  ARG A   8       8.577   6.991   3.336  1.00  0.58           H  
ATOM    117  HE  ARG A   8       7.096   6.243   1.695  1.00  0.58           H  
ATOM    118 1HH1 ARG A   8       5.505   8.134   4.133  1.00  0.58           H  
ATOM    119 2HH1 ARG A   8       4.015   8.323   3.221  1.00  0.58           H  
ATOM    120 1HH2 ARG A   8       5.236   6.476   0.456  1.00  0.58           H  
ATOM    121 2HH2 ARG A   8       3.868   7.385   1.120  1.00  0.58           H  
ATOM    122  N   LYS A   9       8.919   6.346   8.923  1.00  0.58           N  
ATOM    123  CA  LYS A   9       9.880   6.730   9.941  1.00  0.58           C  
ATOM    124  C   LYS A   9      10.208   5.536  10.835  1.00  0.58           C  
ATOM    125  O   LYS A   9      11.376   5.256  11.095  1.00  0.58           O  
ATOM    126  CB  LYS A   9       9.325   7.885  10.787  1.00  0.58           C  
ATOM    127  CG  LYS A   9      10.290   8.458  11.832  1.00  0.58           C  
ATOM    128  CD  LYS A   9      11.467   9.176  11.156  1.00  0.58           C  
ATOM    129  CE  LYS A   9      12.225  10.107  12.133  1.00  0.58           C  
ATOM    130  NZ  LYS A   9      13.016   9.360  13.161  1.00  0.58           N  
ATOM    131  H   LYS A   9       8.021   6.832   8.886  1.00  0.58           H  
ATOM    132  HA  LYS A   9      10.799   7.054   9.454  1.00  0.58           H  
ATOM    133 1HB  LYS A   9       9.006   8.695  10.129  1.00  0.58           H  
ATOM    134 2HB  LYS A   9       8.439   7.540  11.320  1.00  0.58           H  
ATOM    135 1HG  LYS A   9       9.760   9.156  12.476  1.00  0.58           H  
ATOM    136 2HG  LYS A   9      10.684   7.644  12.451  1.00  0.58           H  
ATOM    137 1HD  LYS A   9      12.172   8.423  10.791  1.00  0.58           H  
ATOM    138 2HD  LYS A   9      11.109   9.759  10.310  1.00  0.58           H  
ATOM    139 1HE  LYS A   9      12.899  10.742  11.564  1.00  0.58           H  
ATOM    140 2HE  LYS A   9      11.497  10.733  12.645  1.00  0.58           H  
ATOM    141 1HZ  LYS A   9      13.487   9.990  13.770  1.00  0.58           H  
ATOM    142 2HZ  LYS A   9      12.444   8.726  13.725  1.00  0.58           H  
ATOM    143 3HZ  LYS A   9      13.712   8.752  12.718  1.00  0.58           H  
ATOM    144  N   PHE A  10       9.194   4.772  11.259  1.00  0.59           N  
ATOM    145  CA  PHE A  10       9.472   3.628  12.124  1.00  0.59           C  
ATOM    146  C   PHE A  10      10.351   2.597  11.423  1.00  0.59           C  
ATOM    147  O   PHE A  10      11.280   2.039  12.019  1.00  0.59           O  
ATOM    148  CB  PHE A  10       8.196   2.905  12.534  1.00  0.59           C  
ATOM    149  CG  PHE A  10       7.326   3.566  13.560  1.00  0.59           C  
ATOM    150  CD1 PHE A  10       5.981   3.774  13.306  1.00  0.59           C  
ATOM    151  CD2 PHE A  10       7.837   3.974  14.772  1.00  0.59           C  
ATOM    152  CE1 PHE A  10       5.167   4.368  14.235  1.00  0.59           C  
ATOM    153  CE2 PHE A  10       7.023   4.567  15.714  1.00  0.59           C  
ATOM    154  CZ  PHE A  10       5.684   4.764  15.443  1.00  0.59           C  
ATOM    155  H   PHE A  10       8.234   5.017  11.018  1.00  0.59           H  
ATOM    156  HA  PHE A  10       9.990   3.984  13.014  1.00  0.59           H  
ATOM    157 1HB  PHE A  10       7.587   2.751  11.641  1.00  0.59           H  
ATOM    158 2HB  PHE A  10       8.460   1.921  12.905  1.00  0.59           H  
ATOM    159  HD1 PHE A  10       5.570   3.455  12.360  1.00  0.59           H  
ATOM    160  HD2 PHE A  10       8.896   3.817  14.982  1.00  0.59           H  
ATOM    161  HE1 PHE A  10       4.110   4.519  14.021  1.00  0.59           H  
ATOM    162  HE2 PHE A  10       7.434   4.880  16.673  1.00  0.59           H  
ATOM    163  HZ  PHE A  10       5.034   5.229  16.190  1.00  0.59           H  
ATOM    164  N   ILE A  11      10.085   2.367  10.137  1.00  0.60           N  
ATOM    165  CA  ILE A  11      10.852   1.404   9.362  1.00  0.60           C  
ATOM    166  C   ILE A  11      12.306   1.834   9.244  1.00  0.60           C  
ATOM    167  O   ILE A  11      13.211   1.017   9.446  1.00  0.60           O  
ATOM    168  CB  ILE A  11      10.258   1.249   7.954  1.00  0.60           C  
ATOM    169  CG1 ILE A  11       8.879   0.557   8.013  1.00  0.60           C  
ATOM    170  CG2 ILE A  11      11.203   0.489   7.090  1.00  0.60           C  
ATOM    171  CD1 ILE A  11       8.087   0.661   6.722  1.00  0.60           C  
ATOM    172  H   ILE A  11       9.305   2.852   9.689  1.00  0.60           H  
ATOM    173  HA  ILE A  11      10.815   0.442   9.868  1.00  0.60           H  
ATOM    174  HB  ILE A  11      10.108   2.240   7.529  1.00  0.60           H  
ATOM    175 1HG1 ILE A  11       9.026  -0.501   8.233  1.00  0.60           H  
ATOM    176 2HG1 ILE A  11       8.303   0.993   8.816  1.00  0.60           H  
ATOM    177 1HG2 ILE A  11      10.793   0.431   6.097  1.00  0.60           H  
ATOM    178 2HG2 ILE A  11      12.144   1.010   7.063  1.00  0.60           H  
ATOM    179 3HG2 ILE A  11      11.356  -0.512   7.493  1.00  0.60           H  
ATOM    180 1HD1 ILE A  11       7.136   0.145   6.845  1.00  0.60           H  
ATOM    181 2HD1 ILE A  11       7.903   1.710   6.495  1.00  0.60           H  
ATOM    182 3HD1 ILE A  11       8.640   0.214   5.911  1.00  0.60           H  
ATOM    183  N   VAL A  12      12.533   3.109   8.924  1.00  0.62           N  
ATOM    184  CA  VAL A  12      13.882   3.629   8.772  1.00  0.62           C  
ATOM    185  C   VAL A  12      14.642   3.685  10.099  1.00  0.62           C  
ATOM    186  O   VAL A  12      15.808   3.283  10.157  1.00  0.62           O  
ATOM    187  CB  VAL A  12      13.854   5.018   8.114  1.00  0.62           C  
ATOM    188  CG1 VAL A  12      15.254   5.615   8.122  1.00  0.62           C  
ATOM    189  CG2 VAL A  12      13.339   4.882   6.679  1.00  0.62           C  
ATOM    190  H   VAL A  12      11.738   3.733   8.765  1.00  0.62           H  
ATOM    191  HA  VAL A  12      14.418   2.961   8.099  1.00  0.62           H  
ATOM    192  HB  VAL A  12      13.192   5.675   8.687  1.00  0.62           H  
ATOM    193 1HG1 VAL A  12      15.230   6.601   7.661  1.00  0.62           H  
ATOM    194 2HG1 VAL A  12      15.604   5.703   9.153  1.00  0.62           H  
ATOM    195 3HG1 VAL A  12      15.929   4.967   7.563  1.00  0.62           H  
ATOM    196 1HG2 VAL A  12      13.308   5.862   6.208  1.00  0.62           H  
ATOM    197 2HG2 VAL A  12      14.004   4.233   6.120  1.00  0.62           H  
ATOM    198 3HG2 VAL A  12      12.341   4.452   6.685  1.00  0.62           H  
ATOM    199  N   ASP A  13      13.999   4.176  11.171  1.00  0.63           N  
ATOM    200  CA  ASP A  13      14.671   4.241  12.470  1.00  0.63           C  
ATOM    201  C   ASP A  13      15.088   2.855  12.944  1.00  0.63           C  
ATOM    202  O   ASP A  13      16.161   2.683  13.525  1.00  0.63           O  
ATOM    203  CB  ASP A  13      13.775   4.875  13.544  1.00  0.63           C  
ATOM    204  CG  ASP A  13      13.594   6.399  13.445  1.00  0.63           C  
ATOM    205  OD1 ASP A  13      14.315   7.061  12.722  1.00  0.63           O  
ATOM    206  OD2 ASP A  13      12.731   6.943  14.129  1.00  0.63           O  
ATOM    207  H   ASP A  13      13.038   4.501  11.085  1.00  0.63           H  
ATOM    208  HA  ASP A  13      15.568   4.849  12.361  1.00  0.63           H  
ATOM    209 1HB  ASP A  13      12.783   4.415  13.479  1.00  0.63           H  
ATOM    210 2HB  ASP A  13      14.175   4.634  14.527  1.00  0.63           H  
ATOM    211  N   LEU A  14      14.242   1.851  12.705  1.00  0.65           N  
ATOM    212  CA  LEU A  14      14.594   0.494  13.081  1.00  0.65           C  
ATOM    213  C   LEU A  14      15.703  -0.024  12.186  1.00  0.65           C  
ATOM    214  O   LEU A  14      16.706  -0.534  12.676  1.00  0.65           O  
ATOM    215  CB  LEU A  14      13.390  -0.433  12.972  1.00  0.65           C  
ATOM    216  CG  LEU A  14      13.630  -1.916  13.316  1.00  0.65           C  
ATOM    217  CD1 LEU A  14      14.093  -2.072  14.777  1.00  0.65           C  
ATOM    218  CD2 LEU A  14      12.361  -2.640  13.070  1.00  0.65           C  
ATOM    219  H   LEU A  14      13.336   2.022  12.264  1.00  0.65           H  
ATOM    220  HA  LEU A  14      14.948   0.497  14.109  1.00  0.65           H  
ATOM    221 1HB  LEU A  14      12.607  -0.057  13.630  1.00  0.65           H  
ATOM    222 2HB  LEU A  14      13.015  -0.384  11.945  1.00  0.65           H  
ATOM    223  HG  LEU A  14      14.413  -2.324  12.672  1.00  0.65           H  
ATOM    224 1HD1 LEU A  14      14.253  -3.129  15.002  1.00  0.65           H  
ATOM    225 2HD1 LEU A  14      15.028  -1.526  14.926  1.00  0.65           H  
ATOM    226 3HD1 LEU A  14      13.329  -1.673  15.448  1.00  0.65           H  
ATOM    227 1HD2 LEU A  14      12.491  -3.687  13.291  1.00  0.65           H  
ATOM    228 2HD2 LEU A  14      11.583  -2.221  13.701  1.00  0.65           H  
ATOM    229 3HD2 LEU A  14      12.087  -2.514  12.037  1.00  0.65           H  
ATOM    230  N   TRP A  15      15.545   0.131  10.864  1.00  0.66           N  
ATOM    231  CA  TRP A  15      16.538  -0.343   9.909  1.00  0.66           C  
ATOM    232  C   TRP A  15      17.928   0.178  10.223  1.00  0.66           C  
ATOM    233  O   TRP A  15      18.907  -0.562  10.169  1.00  0.66           O  
ATOM    234  CB  TRP A  15      16.203   0.034   8.477  1.00  0.66           C  
ATOM    235  CG  TRP A  15      17.288  -0.415   7.577  1.00  0.66           C  
ATOM    236  CD1 TRP A  15      18.212   0.374   6.969  1.00  0.66           C  
ATOM    237  CD2 TRP A  15      17.615  -1.774   7.212  1.00  0.66           C  
ATOM    238  NE1 TRP A  15      19.097  -0.397   6.258  1.00  0.66           N  
ATOM    239  CE2 TRP A  15      18.750  -1.715   6.404  1.00  0.66           C  
ATOM    240  CE3 TRP A  15      17.053  -3.019   7.510  1.00  0.66           C  
ATOM    241  CZ2 TRP A  15      19.343  -2.850   5.898  1.00  0.66           C  
ATOM    242  CZ3 TRP A  15      17.645  -4.149   6.985  1.00  0.66           C  
ATOM    243  CH2 TRP A  15      18.762  -4.060   6.201  1.00  0.66           C  
ATOM    244  H   TRP A  15      14.704   0.572  10.497  1.00  0.66           H  
ATOM    245  HA  TRP A  15      16.558  -1.426   9.957  1.00  0.66           H  
ATOM    246 1HB  TRP A  15      15.262  -0.425   8.176  1.00  0.66           H  
ATOM    247 2HB  TRP A  15      16.092   1.115   8.394  1.00  0.66           H  
ATOM    248  HD1 TRP A  15      18.252   1.461   7.049  1.00  0.66           H  
ATOM    249  HE1 TRP A  15      19.882  -0.049   5.727  1.00  0.66           H  
ATOM    250  HE3 TRP A  15      16.166  -3.093   8.141  1.00  0.66           H  
ATOM    251  HZ2 TRP A  15      20.231  -2.810   5.269  1.00  0.66           H  
ATOM    252  HZ3 TRP A  15      17.201  -5.106   7.215  1.00  0.66           H  
ATOM    253  HH2 TRP A  15      19.209  -4.957   5.798  1.00  0.66           H  
ATOM    254  N   ALA A  16      18.021   1.454  10.572  1.00  0.67           N  
ATOM    255  CA  ALA A  16      19.291   2.096  10.866  1.00  0.67           C  
ATOM    256  C   ALA A  16      20.068   1.387  11.984  1.00  0.67           C  
ATOM    257  O   ALA A  16      21.289   1.529  12.067  1.00  0.67           O  
ATOM    258  CB  ALA A  16      19.046   3.538  11.260  1.00  0.67           C  
ATOM    259  H   ALA A  16      17.174   2.022  10.595  1.00  0.67           H  
ATOM    260  HA  ALA A  16      19.896   2.065   9.962  1.00  0.67           H  
ATOM    261 1HB  ALA A  16      19.996   4.033  11.448  1.00  0.67           H  
ATOM    262 2HB  ALA A  16      18.517   4.048  10.453  1.00  0.67           H  
ATOM    263 3HB  ALA A  16      18.433   3.562  12.165  1.00  0.67           H  
ATOM    264  N   LYS A  17      19.374   0.680  12.879  1.00  0.68           N  
ATOM    265  CA  LYS A  17      20.020  -0.017  13.981  1.00  0.68           C  
ATOM    266  C   LYS A  17      20.316  -1.487  13.664  1.00  0.68           C  
ATOM    267  O   LYS A  17      20.880  -2.203  14.497  1.00  0.68           O  
ATOM    268  CB  LYS A  17      19.162   0.059  15.240  1.00  0.68           C  
ATOM    269  CG  LYS A  17      18.988   1.461  15.787  1.00  0.68           C  
ATOM    270  CD  LYS A  17      18.246   1.438  17.111  1.00  0.68           C  
ATOM    271  CE  LYS A  17      18.087   2.831  17.683  1.00  0.68           C  
ATOM    272  NZ  LYS A  17      17.418   2.800  19.006  1.00  0.68           N  
ATOM    273  H   LYS A  17      18.367   0.564  12.770  1.00  0.68           H  
ATOM    274  HA  LYS A  17      20.971   0.474  14.183  1.00  0.68           H  
ATOM    275 1HB  LYS A  17      18.167  -0.346  15.023  1.00  0.68           H  
ATOM    276 2HB  LYS A  17      19.603  -0.553  16.021  1.00  0.68           H  
ATOM    277 1HG  LYS A  17      19.963   1.927  15.920  1.00  0.68           H  
ATOM    278 2HG  LYS A  17      18.412   2.054  15.070  1.00  0.68           H  
ATOM    279 1HD  LYS A  17      17.251   1.004  16.968  1.00  0.68           H  
ATOM    280 2HD  LYS A  17      18.786   0.820  17.828  1.00  0.68           H  
ATOM    281 1HE  LYS A  17      19.066   3.292  17.790  1.00  0.68           H  
ATOM    282 2HE  LYS A  17      17.485   3.429  16.999  1.00  0.68           H  
ATOM    283 1HZ  LYS A  17      17.308   3.724  19.372  1.00  0.68           H  
ATOM    284 2HZ  LYS A  17      16.490   2.367  18.929  1.00  0.68           H  
ATOM    285 3HZ  LYS A  17      17.948   2.248  19.657  1.00  0.68           H  
ATOM    286  N   VAL A  18      19.945  -1.949  12.472  1.00  0.68           N  
ATOM    287  CA  VAL A  18      20.109  -3.353  12.131  1.00  0.68           C  
ATOM    288  C   VAL A  18      21.508  -3.721  11.689  1.00  0.68           C  
ATOM    289  O   VAL A  18      22.009  -3.245  10.668  1.00  0.68           O  
ATOM    290  CB  VAL A  18      19.129  -3.715  10.990  1.00  0.68           C  
ATOM    291  CG1 VAL A  18      19.307  -5.131  10.528  1.00  0.68           C  
ATOM    292  CG2 VAL A  18      17.742  -3.520  11.490  1.00  0.68           C  
ATOM    293  H   VAL A  18      19.529  -1.325  11.783  1.00  0.68           H  
ATOM    294  HA  VAL A  18      19.858  -3.946  13.010  1.00  0.68           H  
ATOM    295  HB  VAL A  18      19.314  -3.062  10.134  1.00  0.68           H  
ATOM    296 1HG1 VAL A  18      18.600  -5.332   9.729  1.00  0.68           H  
ATOM    297 2HG1 VAL A  18      20.321  -5.278  10.161  1.00  0.68           H  
ATOM    298 3HG1 VAL A  18      19.119  -5.788  11.345  1.00  0.68           H  
ATOM    299 1HG2 VAL A  18      17.023  -3.754  10.707  1.00  0.68           H  
ATOM    300 2HG2 VAL A  18      17.592  -4.157  12.330  1.00  0.68           H  
ATOM    301 3HG2 VAL A  18      17.631  -2.507  11.795  1.00  0.68           H  
ATOM    302  N   ASP A  19      22.130  -4.627  12.432  1.00  0.69           N  
ATOM    303  CA  ASP A  19      23.444  -5.090  12.050  1.00  0.69           C  
ATOM    304  C   ASP A  19      23.202  -6.217  11.093  1.00  0.69           C  
ATOM    305  O   ASP A  19      22.972  -7.355  11.505  1.00  0.69           O  
ATOM    306  CB  ASP A  19      24.288  -5.590  13.219  1.00  0.69           C  
ATOM    307  CG  ASP A  19      25.710  -6.022  12.747  1.00  0.69           C  
ATOM    308  OD1 ASP A  19      25.960  -5.941  11.557  1.00  0.69           O  
ATOM    309  OD2 ASP A  19      26.494  -6.490  13.556  1.00  0.69           O  
ATOM    310  H   ASP A  19      21.684  -4.982  13.266  1.00  0.69           H  
ATOM    311  HA  ASP A  19      23.980  -4.292  11.534  1.00  0.69           H  
ATOM    312 1HB  ASP A  19      24.386  -4.798  13.966  1.00  0.69           H  
ATOM    313 2HB  ASP A  19      23.794  -6.437  13.696  1.00  0.69           H  
ATOM    314  N   VAL A  20      23.319  -5.928   9.818  1.00  0.70           N  
ATOM    315  CA  VAL A  20      23.001  -6.894   8.794  1.00  0.70           C  
ATOM    316  C   VAL A  20      23.829  -8.172   8.957  1.00  0.70           C  
ATOM    317  O   VAL A  20      23.329  -9.281   8.754  1.00  0.70           O  
ATOM    318  CB  VAL A  20      23.156  -6.243   7.406  1.00  0.70           C  
ATOM    319  CG1 VAL A  20      23.048  -7.273   6.317  1.00  0.70           C  
ATOM    320  CG2 VAL A  20      22.038  -5.204   7.247  1.00  0.70           C  
ATOM    321  H   VAL A  20      23.563  -4.978   9.563  1.00  0.70           H  
ATOM    322  HA  VAL A  20      21.957  -7.148   8.913  1.00  0.70           H  
ATOM    323  HB  VAL A  20      24.134  -5.767   7.330  1.00  0.70           H  
ATOM    324 1HG1 VAL A  20      23.148  -6.801   5.340  1.00  0.70           H  
ATOM    325 2HG1 VAL A  20      23.831  -7.998   6.445  1.00  0.70           H  
ATOM    326 3HG1 VAL A  20      22.095  -7.757   6.379  1.00  0.70           H  
ATOM    327 1HG2 VAL A  20      22.121  -4.722   6.274  1.00  0.70           H  
ATOM    328 2HG2 VAL A  20      21.074  -5.699   7.325  1.00  0.70           H  
ATOM    329 3HG2 VAL A  20      22.121  -4.450   8.036  1.00  0.70           H  
ATOM    330  N   ALA A  21      25.091  -8.022   9.359  1.00  0.70           N  
ATOM    331  CA  ALA A  21      25.995  -9.150   9.564  1.00  0.70           C  
ATOM    332  C   ALA A  21      25.494 -10.160  10.598  1.00  0.70           C  
ATOM    333  O   ALA A  21      25.867 -11.334  10.536  1.00  0.70           O  
ATOM    334  CB  ALA A  21      27.356  -8.652   9.984  1.00  0.70           C  
ATOM    335  H   ALA A  21      25.431  -7.084   9.560  1.00  0.70           H  
ATOM    336  HA  ALA A  21      26.085  -9.675   8.634  1.00  0.70           H  
ATOM    337 1HB  ALA A  21      28.033  -9.495  10.097  1.00  0.70           H  
ATOM    338 2HB  ALA A  21      27.743  -7.970   9.231  1.00  0.70           H  
ATOM    339 3HB  ALA A  21      27.264  -8.125  10.939  1.00  0.70           H  
ATOM    340  N   GLN A  22      24.704  -9.722  11.578  1.00  0.69           N  
ATOM    341  CA  GLN A  22      24.221 -10.663  12.579  1.00  0.69           C  
ATOM    342  C   GLN A  22      22.750 -10.977  12.348  1.00  0.69           C  
ATOM    343  O   GLN A  22      22.320 -12.124  12.480  1.00  0.69           O  
ATOM    344  CB  GLN A  22      24.388 -10.101  13.995  1.00  0.69           C  
ATOM    345  CG  GLN A  22      25.824  -9.848  14.426  1.00  0.69           C  
ATOM    346  CD  GLN A  22      25.913  -9.298  15.857  1.00  0.69           C  
ATOM    347  OE1 GLN A  22      25.725 -10.041  16.832  1.00  0.69           O  
ATOM    348  NE2 GLN A  22      26.182  -8.002  15.986  1.00  0.69           N  
ATOM    349  H   GLN A  22      24.395  -8.752  11.599  1.00  0.69           H  
ATOM    350  HA  GLN A  22      24.782 -11.591  12.497  1.00  0.69           H  
ATOM    351 1HB  GLN A  22      23.857  -9.147  14.059  1.00  0.69           H  
ATOM    352 2HB  GLN A  22      23.928 -10.777  14.713  1.00  0.69           H  
ATOM    353 1HG  GLN A  22      26.385 -10.780  14.374  1.00  0.69           H  
ATOM    354 2HG  GLN A  22      26.263  -9.106  13.750  1.00  0.69           H  
ATOM    355 1HE2 GLN A  22      26.248  -7.588  16.890  1.00  0.69           H  
ATOM    356 2HE2 GLN A  22      26.318  -7.417  15.144  1.00  0.69           H  
ATOM    357  N   CYS A  23      21.974  -9.959  11.982  1.00  0.68           N  
ATOM    358  CA  CYS A  23      20.540 -10.126  11.807  1.00  0.68           C  
ATOM    359  C   CYS A  23      20.221 -10.959  10.570  1.00  0.68           C  
ATOM    360  O   CYS A  23      19.309 -11.785  10.586  1.00  0.68           O  
ATOM    361  CB  CYS A  23      19.859  -8.767  11.689  1.00  0.68           C  
ATOM    362  SG  CYS A  23      19.854  -7.758  13.203  1.00  0.68           S  
ATOM    363  H   CYS A  23      22.379  -9.039  11.843  1.00  0.68           H  
ATOM    364  HA  CYS A  23      20.146 -10.636  12.684  1.00  0.68           H  
ATOM    365 1HB  CYS A  23      20.366  -8.189  10.918  1.00  0.68           H  
ATOM    366 2HB  CYS A  23      18.827  -8.907  11.375  1.00  0.68           H  
ATOM    367  HG  CYS A  23      19.473  -8.724  14.060  1.00  0.68           H  
ATOM    368  N   GLY A  24      20.974 -10.747   9.484  1.00  0.66           N  
ATOM    369  CA  GLY A  24      20.764 -11.474   8.240  1.00  0.66           C  
ATOM    370  C   GLY A  24      21.035 -12.943   8.457  1.00  0.66           C  
ATOM    371  O   GLY A  24      20.200 -13.806   8.160  1.00  0.66           O  
ATOM    372  H   GLY A  24      21.731 -10.068   9.492  1.00  0.66           H  
ATOM    373 1HA  GLY A  24      19.743 -11.337   7.893  1.00  0.66           H  
ATOM    374 2HA  GLY A  24      21.430 -11.077   7.472  1.00  0.66           H  
ATOM    375  N   ALA A  25      22.224 -13.227   8.984  1.00  0.64           N  
ATOM    376  CA  ALA A  25      22.651 -14.588   9.240  1.00  0.64           C  
ATOM    377  C   ALA A  25      21.723 -15.302  10.203  1.00  0.64           C  
ATOM    378  O   ALA A  25      21.403 -16.476   9.990  1.00  0.64           O  
ATOM    379  CB  ALA A  25      24.044 -14.587   9.821  1.00  0.64           C  
ATOM    380  H   ALA A  25      22.850 -12.463   9.207  1.00  0.64           H  
ATOM    381  HA  ALA A  25      22.647 -15.131   8.293  1.00  0.64           H  
ATOM    382 1HB  ALA A  25      24.355 -15.608   9.992  1.00  0.64           H  
ATOM    383 2HB  ALA A  25      24.731 -14.094   9.129  1.00  0.64           H  
ATOM    384 3HB  ALA A  25      24.039 -14.042  10.768  1.00  0.64           H  
ATOM    385  N   ASP A  26      21.252 -14.596  11.240  1.00  0.63           N  
ATOM    386  CA  ASP A  26      20.382 -15.230  12.215  1.00  0.63           C  
ATOM    387  C   ASP A  26      19.014 -15.502  11.607  1.00  0.63           C  
ATOM    388  O   ASP A  26      18.468 -16.594  11.772  1.00  0.63           O  
ATOM    389  CB  ASP A  26      20.261 -14.364  13.480  1.00  0.63           C  
ATOM    390  CG  ASP A  26      19.566 -15.071  14.651  1.00  0.63           C  
ATOM    391  OD1 ASP A  26      20.079 -16.068  15.099  1.00  0.63           O  
ATOM    392  OD2 ASP A  26      18.543 -14.602  15.101  1.00  0.63           O  
ATOM    393  H   ASP A  26      21.536 -13.628  11.397  1.00  0.63           H  
ATOM    394  HA  ASP A  26      20.824 -16.183  12.500  1.00  0.63           H  
ATOM    395 1HB  ASP A  26      21.257 -14.058  13.801  1.00  0.63           H  
ATOM    396 2HB  ASP A  26      19.709 -13.452  13.237  1.00  0.63           H  
ATOM    397  N   ALA A  27      18.459 -14.543  10.862  1.00  0.62           N  
ATOM    398  CA  ALA A  27      17.150 -14.763  10.267  1.00  0.62           C  
ATOM    399  C   ALA A  27      17.171 -15.940   9.306  1.00  0.62           C  
ATOM    400  O   ALA A  27      16.269 -16.786   9.312  1.00  0.62           O  
ATOM    401  CB  ALA A  27      16.703 -13.516   9.534  1.00  0.62           C  
ATOM    402  H   ALA A  27      18.924 -13.645  10.725  1.00  0.62           H  
ATOM    403  HA  ALA A  27      16.457 -14.995  11.066  1.00  0.62           H  
ATOM    404 1HB  ALA A  27      15.712 -13.677   9.110  1.00  0.62           H  
ATOM    405 2HB  ALA A  27      16.669 -12.676  10.230  1.00  0.62           H  
ATOM    406 3HB  ALA A  27      17.411 -13.293   8.736  1.00  0.62           H  
ATOM    407  N   LEU A  28      18.226 -16.031   8.504  1.00  0.61           N  
ATOM    408  CA  LEU A  28      18.327 -17.129   7.569  1.00  0.61           C  
ATOM    409  C   LEU A  28      18.543 -18.438   8.282  1.00  0.61           C  
ATOM    410  O   LEU A  28      17.913 -19.444   7.945  1.00  0.61           O  
ATOM    411  CB  LEU A  28      19.436 -16.902   6.568  1.00  0.61           C  
ATOM    412  CG  LEU A  28      19.610 -18.020   5.574  1.00  0.61           C  
ATOM    413  CD1 LEU A  28      18.316 -18.236   4.813  1.00  0.61           C  
ATOM    414  CD2 LEU A  28      20.722 -17.655   4.649  1.00  0.61           C  
ATOM    415  H   LEU A  28      18.955 -15.314   8.526  1.00  0.61           H  
ATOM    416  HA  LEU A  28      17.390 -17.193   7.021  1.00  0.61           H  
ATOM    417 1HB  LEU A  28      19.235 -15.982   6.023  1.00  0.61           H  
ATOM    418 2HB  LEU A  28      20.378 -16.779   7.115  1.00  0.61           H  
ATOM    419  HG  LEU A  28      19.853 -18.941   6.102  1.00  0.61           H  
ATOM    420 1HD1 LEU A  28      18.450 -19.047   4.113  1.00  0.61           H  
ATOM    421 2HD1 LEU A  28      17.522 -18.495   5.514  1.00  0.61           H  
ATOM    422 3HD1 LEU A  28      18.049 -17.326   4.279  1.00  0.61           H  
ATOM    423 1HD2 LEU A  28      20.880 -18.447   3.929  1.00  0.61           H  
ATOM    424 2HD2 LEU A  28      20.469 -16.736   4.142  1.00  0.61           H  
ATOM    425 3HD2 LEU A  28      21.618 -17.503   5.221  1.00  0.61           H  
ATOM    426  N   SER A  29      19.438 -18.445   9.265  1.00  0.60           N  
ATOM    427  CA  SER A  29      19.720 -19.675   9.954  1.00  0.60           C  
ATOM    428  C   SER A  29      18.454 -20.192  10.614  1.00  0.60           C  
ATOM    429  O   SER A  29      18.121 -21.365  10.469  1.00  0.60           O  
ATOM    430  CB  SER A  29      20.787 -19.432  10.984  1.00  0.60           C  
ATOM    431  OG  SER A  29      21.985 -19.063  10.373  1.00  0.60           O  
ATOM    432  H   SER A  29      19.948 -17.601   9.526  1.00  0.60           H  
ATOM    433  HA  SER A  29      20.066 -20.405   9.227  1.00  0.60           H  
ATOM    434 1HB  SER A  29      20.464 -18.647  11.669  1.00  0.60           H  
ATOM    435 2HB  SER A  29      20.931 -20.342  11.563  1.00  0.60           H  
ATOM    436  HG  SER A  29      21.832 -18.154  10.032  1.00  0.60           H  
ATOM    437  N   ARG A  30      17.689 -19.307  11.256  1.00  0.60           N  
ATOM    438  CA  ARG A  30      16.450 -19.725  11.888  1.00  0.60           C  
ATOM    439  C   ARG A  30      15.503 -20.324  10.858  1.00  0.60           C  
ATOM    440  O   ARG A  30      14.857 -21.334  11.122  1.00  0.60           O  
ATOM    441  CB  ARG A  30      15.792 -18.544  12.576  1.00  0.60           C  
ATOM    442  CG  ARG A  30      16.421 -18.061  13.876  1.00  0.60           C  
ATOM    443  CD  ARG A  30      15.751 -16.815  14.332  1.00  0.60           C  
ATOM    444  NE  ARG A  30      16.302 -16.287  15.575  1.00  0.60           N  
ATOM    445  CZ  ARG A  30      15.861 -16.603  16.807  1.00  0.60           C  
ATOM    446  NH1 ARG A  30      14.846 -17.432  16.954  1.00  0.60           N  
ATOM    447  NH2 ARG A  30      16.441 -16.077  17.873  1.00  0.60           N  
ATOM    448  H   ARG A  30      17.989 -18.335  11.339  1.00  0.60           H  
ATOM    449  HA  ARG A  30      16.680 -20.479  12.638  1.00  0.60           H  
ATOM    450 1HB  ARG A  30      15.838 -17.701  11.899  1.00  0.60           H  
ATOM    451 2HB  ARG A  30      14.740 -18.761  12.760  1.00  0.60           H  
ATOM    452 1HG  ARG A  30      16.306 -18.819  14.648  1.00  0.60           H  
ATOM    453 2HG  ARG A  30      17.481 -17.848  13.727  1.00  0.60           H  
ATOM    454 1HD  ARG A  30      15.895 -16.065  13.559  1.00  0.60           H  
ATOM    455 2HD  ARG A  30      14.686 -16.988  14.472  1.00  0.60           H  
ATOM    456  HE  ARG A  30      17.114 -15.645  15.502  1.00  0.60           H  
ATOM    457 1HH1 ARG A  30      14.402 -17.835  16.142  1.00  0.60           H  
ATOM    458 2HH1 ARG A  30      14.515 -17.666  17.879  1.00  0.60           H  
ATOM    459 1HH2 ARG A  30      17.224 -15.437  17.766  1.00  0.60           H  
ATOM    460 2HH2 ARG A  30      16.110 -16.313  18.794  1.00  0.60           H  
ATOM    461  N   MET A  31      15.453 -19.767   9.652  1.00  0.59           N  
ATOM    462  CA  MET A  31      14.588 -20.335   8.628  1.00  0.59           C  
ATOM    463  C   MET A  31      15.027 -21.749   8.241  1.00  0.59           C  
ATOM    464  O   MET A  31      14.202 -22.656   8.121  1.00  0.59           O  
ATOM    465  CB  MET A  31      14.582 -19.406   7.415  1.00  0.59           C  
ATOM    466  CG  MET A  31      13.618 -19.785   6.281  1.00  0.59           C  
ATOM    467  SD  MET A  31      11.876 -19.686   6.703  1.00  0.59           S  
ATOM    468  CE  MET A  31      11.088 -20.649   5.399  1.00  0.59           C  
ATOM    469  H   MET A  31      15.984 -18.916   9.450  1.00  0.59           H  
ATOM    470  HA  MET A  31      13.581 -20.409   9.027  1.00  0.59           H  
ATOM    471 1HB  MET A  31      14.356 -18.396   7.741  1.00  0.59           H  
ATOM    472 2HB  MET A  31      15.582 -19.382   6.986  1.00  0.59           H  
ATOM    473 1HG  MET A  31      13.800 -19.122   5.446  1.00  0.59           H  
ATOM    474 2HG  MET A  31      13.835 -20.809   5.973  1.00  0.59           H  
ATOM    475 1HE  MET A  31      10.046 -20.717   5.585  1.00  0.59           H  
ATOM    476 2HE  MET A  31      11.240 -20.170   4.440  1.00  0.59           H  
ATOM    477 3HE  MET A  31      11.502 -21.653   5.378  1.00  0.59           H  
ATOM    478  N   LEU A  32      16.337 -21.979   8.166  1.00  0.59           N  
ATOM    479  CA  LEU A  32      16.864 -23.286   7.765  1.00  0.59           C  
ATOM    480  C   LEU A  32      16.835 -24.314   8.912  1.00  0.59           C  
ATOM    481  O   LEU A  32      17.031 -25.514   8.692  1.00  0.59           O  
ATOM    482  CB  LEU A  32      18.292 -23.102   7.251  1.00  0.59           C  
ATOM    483  CG  LEU A  32      18.427 -22.221   5.970  1.00  0.59           C  
ATOM    484  CD1 LEU A  32      19.909 -21.981   5.660  1.00  0.59           C  
ATOM    485  CD2 LEU A  32      17.729 -22.901   4.805  1.00  0.59           C  
ATOM    486  H   LEU A  32      16.982 -21.198   8.314  1.00  0.59           H  
ATOM    487  HA  LEU A  32      16.245 -23.665   6.953  1.00  0.59           H  
ATOM    488 1HB  LEU A  32      18.867 -22.617   8.038  1.00  0.59           H  
ATOM    489 2HB  LEU A  32      18.730 -24.077   7.047  1.00  0.59           H  
ATOM    490  HG  LEU A  32      17.958 -21.253   6.151  1.00  0.59           H  
ATOM    491 1HD1 LEU A  32      20.000 -21.351   4.773  1.00  0.59           H  
ATOM    492 2HD1 LEU A  32      20.375 -21.481   6.509  1.00  0.59           H  
ATOM    493 3HD1 LEU A  32      20.402 -22.922   5.483  1.00  0.59           H  
ATOM    494 1HD2 LEU A  32      17.814 -22.273   3.936  1.00  0.59           H  
ATOM    495 2HD2 LEU A  32      18.196 -23.853   4.611  1.00  0.59           H  
ATOM    496 3HD2 LEU A  32      16.679 -23.050   5.044  1.00  0.59           H  
ATOM    497  N   ILE A  33      16.589 -23.840  10.129  1.00  0.60           N  
ATOM    498  CA  ILE A  33      16.465 -24.675  11.321  1.00  0.60           C  
ATOM    499  C   ILE A  33      14.991 -25.016  11.617  1.00  0.60           C  
ATOM    500  O   ILE A  33      14.641 -26.177  11.834  1.00  0.60           O  
ATOM    501  CB  ILE A  33      17.131 -23.963  12.517  1.00  0.60           C  
ATOM    502  CG1 ILE A  33      18.654 -23.830  12.231  1.00  0.60           C  
ATOM    503  CG2 ILE A  33      16.897 -24.732  13.798  1.00  0.60           C  
ATOM    504  CD1 ILE A  33      19.396 -22.869  13.144  1.00  0.60           C  
ATOM    505  H   ILE A  33      16.522 -22.827  10.237  1.00  0.60           H  
ATOM    506  HA  ILE A  33      16.998 -25.605  11.147  1.00  0.60           H  
ATOM    507  HB  ILE A  33      16.721 -22.960  12.610  1.00  0.60           H  
ATOM    508 1HG1 ILE A  33      19.093 -24.811  12.347  1.00  0.60           H  
ATOM    509 2HG1 ILE A  33      18.798 -23.521  11.208  1.00  0.60           H  
ATOM    510 1HG2 ILE A  33      17.376 -24.210  14.624  1.00  0.60           H  
ATOM    511 2HG2 ILE A  33      15.826 -24.804  13.985  1.00  0.60           H  
ATOM    512 3HG2 ILE A  33      17.319 -25.733  13.704  1.00  0.60           H  
ATOM    513 1HD1 ILE A  33      20.454 -22.857  12.876  1.00  0.60           H  
ATOM    514 2HD1 ILE A  33      18.986 -21.867  13.029  1.00  0.60           H  
ATOM    515 3HD1 ILE A  33      19.285 -23.182  14.173  1.00  0.60           H  
ATOM    516  N   VAL A  34      14.137 -23.993  11.622  1.00  0.61           N  
ATOM    517  CA  VAL A  34      12.706 -24.101  11.914  1.00  0.61           C  
ATOM    518  C   VAL A  34      11.912 -24.709  10.761  1.00  0.61           C  
ATOM    519  O   VAL A  34      10.984 -25.491  10.982  1.00  0.61           O  
ATOM    520  CB  VAL A  34      12.111 -22.729  12.240  1.00  0.61           C  
ATOM    521  CG1 VAL A  34      10.609 -22.855  12.419  1.00  0.61           C  
ATOM    522  CG2 VAL A  34      12.779 -22.164  13.480  1.00  0.61           C  
ATOM    523  H   VAL A  34      14.500 -23.067  11.428  1.00  0.61           H  
ATOM    524  HA  VAL A  34      12.589 -24.741  12.788  1.00  0.61           H  
ATOM    525  HB  VAL A  34      12.287 -22.058  11.396  1.00  0.61           H  
ATOM    526 1HG1 VAL A  34      10.184 -21.874  12.626  1.00  0.61           H  
ATOM    527 2HG1 VAL A  34      10.169 -23.259  11.514  1.00  0.61           H  
ATOM    528 3HG1 VAL A  34      10.399 -23.525  13.248  1.00  0.61           H  
ATOM    529 1HG2 VAL A  34      12.365 -21.180  13.697  1.00  0.61           H  
ATOM    530 2HG2 VAL A  34      12.603 -22.830  14.323  1.00  0.61           H  
ATOM    531 3HG2 VAL A  34      13.852 -22.076  13.307  1.00  0.61           H  
ATOM    532  N   TYR A  35      12.257 -24.327   9.530  1.00  0.61           N  
ATOM    533  CA  TYR A  35      11.576 -24.797   8.339  1.00  0.61           C  
ATOM    534  C   TYR A  35      12.586 -25.447   7.388  1.00  0.61           C  
ATOM    535  O   TYR A  35      12.759 -24.966   6.265  1.00  0.61           O  
ATOM    536  CB  TYR A  35      10.937 -23.610   7.627  1.00  0.61           C  
ATOM    537  CG  TYR A  35       9.935 -22.840   8.447  1.00  0.61           C  
ATOM    538  CD1 TYR A  35      10.308 -21.657   9.052  1.00  0.61           C  
ATOM    539  CD2 TYR A  35       8.648 -23.306   8.590  1.00  0.61           C  
ATOM    540  CE1 TYR A  35       9.402 -20.939   9.795  1.00  0.61           C  
ATOM    541  CE2 TYR A  35       7.739 -22.592   9.340  1.00  0.61           C  
ATOM    542  CZ  TYR A  35       8.118 -21.413   9.942  1.00  0.61           C  
ATOM    543  OH  TYR A  35       7.213 -20.701  10.695  1.00  0.61           O  
ATOM    544  H   TYR A  35      13.030 -23.678   9.383  1.00  0.61           H  
ATOM    545  HA  TYR A  35      10.799 -25.501   8.614  1.00  0.61           H  
ATOM    546 1HB  TYR A  35      11.731 -22.919   7.353  1.00  0.61           H  
ATOM    547 2HB  TYR A  35      10.470 -23.924   6.714  1.00  0.61           H  
ATOM    548  HD1 TYR A  35      11.325 -21.298   8.945  1.00  0.61           H  
ATOM    549  HD2 TYR A  35       8.350 -24.237   8.116  1.00  0.61           H  
ATOM    550  HE1 TYR A  35       9.696 -20.009  10.273  1.00  0.61           H  
ATOM    551  HE2 TYR A  35       6.721 -22.961   9.458  1.00  0.61           H  
ATOM    552  HH  TYR A  35       6.375 -21.169  10.713  1.00  0.61           H  
ATOM    553  N   PRO A  36      13.168 -26.620   7.750  1.00  0.63           N  
ATOM    554  CA  PRO A  36      14.302 -27.262   7.102  1.00  0.63           C  
ATOM    555  C   PRO A  36      14.028 -27.620   5.661  1.00  0.63           C  
ATOM    556  O   PRO A  36      14.945 -27.776   4.865  1.00  0.63           O  
ATOM    557  CB  PRO A  36      14.508 -28.531   7.935  1.00  0.63           C  
ATOM    558  CG  PRO A  36      13.175 -28.786   8.589  1.00  0.63           C  
ATOM    559  CD  PRO A  36      12.622 -27.417   8.870  1.00  0.63           C  
ATOM    560  HA  PRO A  36      15.175 -26.599   7.180  1.00  0.63           H  
ATOM    561 1HB  PRO A  36      14.840 -29.357   7.290  1.00  0.63           H  
ATOM    562 2HB  PRO A  36      15.302 -28.359   8.673  1.00  0.63           H  
ATOM    563 1HG  PRO A  36      12.530 -29.375   7.921  1.00  0.63           H  
ATOM    564 2HG  PRO A  36      13.312 -29.379   9.505  1.00  0.63           H  
ATOM    565 1HD  PRO A  36      11.534 -27.477   8.860  1.00  0.63           H  
ATOM    566 2HD  PRO A  36      13.019 -27.060   9.830  1.00  0.63           H  
ATOM    567  N   TRP A  37      12.770 -27.727   5.284  1.00  0.64           N  
ATOM    568  CA  TRP A  37      12.454 -28.017   3.902  1.00  0.64           C  
ATOM    569  C   TRP A  37      13.001 -26.940   2.948  1.00  0.64           C  
ATOM    570  O   TRP A  37      13.320 -27.225   1.788  1.00  0.64           O  
ATOM    571  CB  TRP A  37      10.947 -28.203   3.771  1.00  0.64           C  
ATOM    572  CG  TRP A  37      10.135 -27.030   4.227  1.00  0.64           C  
ATOM    573  CD1 TRP A  37       9.608 -26.870   5.476  1.00  0.64           C  
ATOM    574  CD2 TRP A  37       9.747 -25.863   3.478  1.00  0.64           C  
ATOM    575  NE1 TRP A  37       8.908 -25.701   5.547  1.00  0.64           N  
ATOM    576  CE2 TRP A  37       8.987 -25.063   4.338  1.00  0.64           C  
ATOM    577  CE3 TRP A  37       9.972 -25.439   2.170  1.00  0.64           C  
ATOM    578  CZ2 TRP A  37       8.452 -23.860   3.936  1.00  0.64           C  
ATOM    579  CZ3 TRP A  37       9.435 -24.235   1.766  1.00  0.64           C  
ATOM    580  CH2 TRP A  37       8.690 -23.458   2.629  1.00  0.64           C  
ATOM    581  H   TRP A  37      12.024 -27.600   5.948  1.00  0.64           H  
ATOM    582  HA  TRP A  37      12.928 -28.964   3.642  1.00  0.64           H  
ATOM    583 1HB  TRP A  37      10.700 -28.393   2.745  1.00  0.64           H  
ATOM    584 2HB  TRP A  37      10.640 -29.073   4.349  1.00  0.64           H  
ATOM    585  HD1 TRP A  37       9.718 -27.578   6.294  1.00  0.64           H  
ATOM    586  HE1 TRP A  37       8.416 -25.361   6.359  1.00  0.64           H  
ATOM    587  HE3 TRP A  37      10.559 -26.043   1.484  1.00  0.64           H  
ATOM    588  HZ2 TRP A  37       7.864 -23.247   4.605  1.00  0.64           H  
ATOM    589  HZ3 TRP A  37       9.618 -23.917   0.745  1.00  0.64           H  
ATOM    590  HH2 TRP A  37       8.280 -22.509   2.273  1.00  0.64           H  
ATOM    591  N   LYS A  38      13.202 -25.710   3.456  1.00  0.65           N  
ATOM    592  CA  LYS A  38      13.748 -24.614   2.657  1.00  0.65           C  
ATOM    593  C   LYS A  38      15.166 -24.917   2.192  1.00  0.65           C  
ATOM    594  O   LYS A  38      15.639 -24.330   1.216  1.00  0.65           O  
ATOM    595  CB  LYS A  38      13.745 -23.267   3.363  1.00  0.65           C  
ATOM    596  CG  LYS A  38      14.110 -22.137   2.363  1.00  0.65           C  
ATOM    597  CD  LYS A  38      14.045 -20.749   2.955  1.00  0.65           C  
ATOM    598  CE  LYS A  38      14.247 -19.648   1.895  1.00  0.65           C  
ATOM    599  NZ  LYS A  38      14.105 -18.283   2.468  1.00  0.65           N  
ATOM    600  H   LYS A  38      12.964 -25.524   4.433  1.00  0.65           H  
ATOM    601  HA  LYS A  38      13.129 -24.509   1.765  1.00  0.65           H  
ATOM    602 1HB  LYS A  38      12.752 -23.069   3.769  1.00  0.65           H  
ATOM    603 2HB  LYS A  38      14.450 -23.272   4.191  1.00  0.65           H  
ATOM    604 1HG  LYS A  38      15.102 -22.327   1.983  1.00  0.65           H  
ATOM    605 2HG  LYS A  38      13.411 -22.178   1.534  1.00  0.65           H  
ATOM    606 1HD  LYS A  38      13.094 -20.614   3.404  1.00  0.65           H  
ATOM    607 2HD  LYS A  38      14.819 -20.653   3.714  1.00  0.65           H  
ATOM    608 1HE  LYS A  38      15.218 -19.721   1.473  1.00  0.65           H  
ATOM    609 2HE  LYS A  38      13.514 -19.784   1.105  1.00  0.65           H  
ATOM    610 1HZ  LYS A  38      14.241 -17.595   1.743  1.00  0.65           H  
ATOM    611 2HZ  LYS A  38      13.176 -18.166   2.869  1.00  0.65           H  
ATOM    612 3HZ  LYS A  38      14.795 -18.150   3.188  1.00  0.65           H  
ATOM    613  N   ARG A  39      15.851 -25.827   2.902  1.00  0.67           N  
ATOM    614  CA  ARG A  39      17.234 -26.201   2.651  1.00  0.67           C  
ATOM    615  C   ARG A  39      17.397 -26.746   1.243  1.00  0.67           C  
ATOM    616  O   ARG A  39      18.496 -26.743   0.703  1.00  0.67           O  
ATOM    617  CB  ARG A  39      17.697 -27.264   3.636  1.00  0.67           C  
ATOM    618  CG  ARG A  39      17.831 -26.813   5.077  1.00  0.67           C  
ATOM    619  CD  ARG A  39      18.194 -27.946   5.949  1.00  0.67           C  
ATOM    620  NE  ARG A  39      18.094 -27.597   7.329  1.00  0.67           N  
ATOM    621  CZ  ARG A  39      18.328 -28.416   8.362  1.00  0.67           C  
ATOM    622  NH1 ARG A  39      18.734 -29.647   8.179  1.00  0.67           N  
ATOM    623  NH2 ARG A  39      18.122 -27.943   9.563  1.00  0.67           N  
ATOM    624  H   ARG A  39      15.384 -26.314   3.665  1.00  0.67           H  
ATOM    625  HA  ARG A  39      17.858 -25.318   2.764  1.00  0.67           H  
ATOM    626 1HB  ARG A  39      17.006 -28.100   3.609  1.00  0.67           H  
ATOM    627 2HB  ARG A  39      18.653 -27.649   3.323  1.00  0.67           H  
ATOM    628 1HG  ARG A  39      18.631 -26.092   5.152  1.00  0.67           H  
ATOM    629 2HG  ARG A  39      16.911 -26.356   5.430  1.00  0.67           H  
ATOM    630 1HD  ARG A  39      17.515 -28.776   5.759  1.00  0.67           H  
ATOM    631 2HD  ARG A  39      19.220 -28.254   5.748  1.00  0.67           H  
ATOM    632  HE  ARG A  39      17.759 -26.661   7.567  1.00  0.67           H  
ATOM    633 1HH1 ARG A  39      18.894 -29.990   7.246  1.00  0.67           H  
ATOM    634 2HH1 ARG A  39      18.905 -30.243   8.974  1.00  0.67           H  
ATOM    635 1HH2 ARG A  39      17.774 -26.980   9.625  1.00  0.67           H  
ATOM    636 2HH2 ARG A  39      18.277 -28.512  10.378  1.00  0.67           H  
ATOM    637  N   ARG A  40      16.298 -27.166   0.605  1.00  0.69           N  
ATOM    638  CA  ARG A  40      16.332 -27.662  -0.767  1.00  0.69           C  
ATOM    639  C   ARG A  40      16.879 -26.610  -1.747  1.00  0.69           C  
ATOM    640  O   ARG A  40      17.296 -26.946  -2.856  1.00  0.69           O  
ATOM    641  CB  ARG A  40      14.935 -28.030  -1.228  1.00  0.69           C  
ATOM    642  CG  ARG A  40      14.012 -26.816  -1.440  1.00  0.69           C  
ATOM    643  CD  ARG A  40      12.635 -27.195  -1.827  1.00  0.69           C  
ATOM    644  NE  ARG A  40      11.914 -27.856  -0.754  1.00  0.69           N  
ATOM    645  CZ  ARG A  40      10.695 -28.426  -0.909  1.00  0.69           C  
ATOM    646  NH1 ARG A  40      10.097 -28.384  -2.082  1.00  0.69           N  
ATOM    647  NH2 ARG A  40      10.099 -29.028   0.099  1.00  0.69           N  
ATOM    648  H   ARG A  40      15.394 -27.141   1.083  1.00  0.69           H  
ATOM    649  HA  ARG A  40      16.973 -28.545  -0.803  1.00  0.69           H  
ATOM    650 1HB  ARG A  40      14.988 -28.586  -2.161  1.00  0.69           H  
ATOM    651 2HB  ARG A  40      14.465 -28.671  -0.482  1.00  0.69           H  
ATOM    652 1HG  ARG A  40      13.968 -26.218  -0.528  1.00  0.69           H  
ATOM    653 2HG  ARG A  40      14.408 -26.208  -2.248  1.00  0.69           H  
ATOM    654 1HD  ARG A  40      12.083 -26.298  -2.101  1.00  0.69           H  
ATOM    655 2HD  ARG A  40      12.673 -27.870  -2.678  1.00  0.69           H  
ATOM    656  HE  ARG A  40      12.364 -27.892   0.176  1.00  0.69           H  
ATOM    657 1HH1 ARG A  40      10.548 -27.926  -2.861  1.00  0.69           H  
ATOM    658 2HH1 ARG A  40       9.190 -28.810  -2.202  1.00  0.69           H  
ATOM    659 1HH2 ARG A  40      10.554 -29.081   0.995  1.00  0.69           H  
ATOM    660 2HH2 ARG A  40       9.194 -29.450  -0.031  1.00  0.69           H  
ATOM    661  N   TYR A  41      16.870 -25.330  -1.349  1.00  0.71           N  
ATOM    662  CA  TYR A  41      17.366 -24.260  -2.201  1.00  0.71           C  
ATOM    663  C   TYR A  41      18.793 -23.863  -1.794  1.00  0.71           C  
ATOM    664  O   TYR A  41      19.393 -22.968  -2.393  1.00  0.71           O  
ATOM    665  CB  TYR A  41      16.474 -23.024  -2.060  1.00  0.71           C  
ATOM    666  CG  TYR A  41      15.015 -23.184  -2.463  1.00  0.71           C  
ATOM    667  CD1 TYR A  41      14.024 -23.075  -1.490  1.00  0.71           C  
ATOM    668  CD2 TYR A  41      14.664 -23.420  -3.773  1.00  0.71           C  
ATOM    669  CE1 TYR A  41      12.688 -23.185  -1.829  1.00  0.71           C  
ATOM    670  CE2 TYR A  41      13.340 -23.536  -4.117  1.00  0.71           C  
ATOM    671  CZ  TYR A  41      12.342 -23.415  -3.157  1.00  0.71           C  
ATOM    672  OH  TYR A  41      10.990 -23.489  -3.550  1.00  0.71           O  
ATOM    673  H   TYR A  41      16.503 -25.088  -0.428  1.00  0.71           H  
ATOM    674  HA  TYR A  41      17.381 -24.601  -3.235  1.00  0.71           H  
ATOM    675 1HB  TYR A  41      16.487 -22.705  -1.021  1.00  0.71           H  
ATOM    676 2HB  TYR A  41      16.897 -22.211  -2.647  1.00  0.71           H  
ATOM    677  HD1 TYR A  41      14.308 -22.890  -0.462  1.00  0.71           H  
ATOM    678  HD2 TYR A  41      15.432 -23.505  -4.545  1.00  0.71           H  
ATOM    679  HE1 TYR A  41      11.922 -23.085  -1.064  1.00  0.71           H  
ATOM    680  HE2 TYR A  41      13.075 -23.710  -5.159  1.00  0.71           H  
ATOM    681  HH  TYR A  41      10.941 -23.358  -4.539  1.00  0.71           H  
ATOM    682  N   PHE A  42      19.307 -24.502  -0.739  1.00  0.74           N  
ATOM    683  CA  PHE A  42      20.606 -24.198  -0.151  1.00  0.74           C  
ATOM    684  C   PHE A  42      21.573 -25.374  -0.049  1.00  0.74           C  
ATOM    685  O   PHE A  42      22.526 -25.319   0.726  1.00  0.74           O  
ATOM    686  CB  PHE A  42      20.395 -23.663   1.268  1.00  0.74           C  
ATOM    687  CG  PHE A  42      19.747 -22.393   1.329  1.00  0.74           C  
ATOM    688  CD1 PHE A  42      18.410 -22.317   1.207  1.00  0.74           C  
ATOM    689  CD2 PHE A  42      20.462 -21.251   1.568  1.00  0.74           C  
ATOM    690  CE1 PHE A  42      17.788 -21.129   1.263  1.00  0.74           C  
ATOM    691  CE2 PHE A  42      19.855 -20.064   1.637  1.00  0.74           C  
ATOM    692  CZ  PHE A  42      18.503 -19.982   1.474  1.00  0.74           C  
ATOM    693  H   PHE A  42      18.785 -25.257  -0.314  1.00  0.74           H  
ATOM    694  HA  PHE A  42      21.052 -23.432  -0.774  1.00  0.74           H  
ATOM    695 1HB  PHE A  42      19.795 -24.368   1.824  1.00  0.74           H  
ATOM    696 2HB  PHE A  42      21.354 -23.580   1.774  1.00  0.74           H  
ATOM    697  HD1 PHE A  42      17.839 -23.226   1.041  1.00  0.74           H  
ATOM    698  HD2 PHE A  42      21.529 -21.305   1.706  1.00  0.74           H  
ATOM    699  HE1 PHE A  42      16.738 -21.107   1.134  1.00  0.74           H  
ATOM    700  HE2 PHE A  42      20.444 -19.189   1.818  1.00  0.74           H  
ATOM    701  HZ  PHE A  42      18.004 -19.017   1.521  1.00  0.74           H  
ATOM    702  N   GLU A  43      21.398 -26.406  -0.850  1.00  0.76           N  
ATOM    703  CA  GLU A  43      22.253 -27.588  -0.706  1.00  0.76           C  
ATOM    704  C   GLU A  43      23.751 -27.314  -0.906  1.00  0.76           C  
ATOM    705  O   GLU A  43      24.587 -28.004  -0.328  1.00  0.76           O  
ATOM    706  CB  GLU A  43      21.799 -28.697  -1.653  1.00  0.76           C  
ATOM    707  CG  GLU A  43      20.457 -29.339  -1.287  1.00  0.76           C  
ATOM    708  CD  GLU A  43      20.050 -30.461  -2.229  1.00  0.76           C  
ATOM    709  OE1 GLU A  43      20.720 -30.662  -3.216  1.00  0.76           O  
ATOM    710  OE2 GLU A  43      19.072 -31.122  -1.950  1.00  0.76           O  
ATOM    711  H   GLU A  43      20.631 -26.405  -1.508  1.00  0.76           H  
ATOM    712  HA  GLU A  43      22.125 -27.962   0.310  1.00  0.76           H  
ATOM    713 1HB  GLU A  43      21.714 -28.296  -2.664  1.00  0.76           H  
ATOM    714 2HB  GLU A  43      22.553 -29.484  -1.677  1.00  0.76           H  
ATOM    715 1HG  GLU A  43      20.518 -29.732  -0.273  1.00  0.76           H  
ATOM    716 2HG  GLU A  43      19.686 -28.563  -1.297  1.00  0.76           H  
ATOM    717  N   HIS A  44      24.097 -26.328  -1.729  1.00  0.78           N  
ATOM    718  CA  HIS A  44      25.495 -25.996  -1.994  1.00  0.78           C  
ATOM    719  C   HIS A  44      26.185 -25.157  -0.897  1.00  0.78           C  
ATOM    720  O   HIS A  44      27.405 -24.949  -0.929  1.00  0.78           O  
ATOM    721  CB  HIS A  44      25.630 -25.311  -3.357  1.00  0.78           C  
ATOM    722  CG  HIS A  44      24.866 -24.033  -3.524  1.00  0.78           C  
ATOM    723  ND1 HIS A  44      23.494 -24.006  -3.679  1.00  0.78           N  
ATOM    724  CD2 HIS A  44      25.277 -22.744  -3.585  1.00  0.78           C  
ATOM    725  CE1 HIS A  44      23.095 -22.756  -3.825  1.00  0.78           C  
ATOM    726  NE2 HIS A  44      24.159 -21.970  -3.780  1.00  0.78           N  
ATOM    727  H   HIS A  44      23.367 -25.794  -2.178  1.00  0.78           H  
ATOM    728  HA  HIS A  44      26.057 -26.928  -2.059  1.00  0.78           H  
ATOM    729 1HB  HIS A  44      26.682 -25.097  -3.545  1.00  0.78           H  
ATOM    730 2HB  HIS A  44      25.301 -26.000  -4.134  1.00  0.78           H  
ATOM    731  HD2 HIS A  44      26.303 -22.387  -3.504  1.00  0.78           H  
ATOM    732  HE1 HIS A  44      22.062 -22.430  -3.966  1.00  0.78           H  
ATOM    733  HE2 HIS A  44      24.158 -20.964  -3.872  1.00  0.78           H  
ATOM    734  N   PHE A  45      25.436 -24.691   0.097  1.00  0.78           N  
ATOM    735  CA  PHE A  45      26.004 -23.838   1.144  1.00  0.78           C  
ATOM    736  C   PHE A  45      26.685 -24.619   2.253  1.00  0.78           C  
ATOM    737  O   PHE A  45      26.263 -24.577   3.401  1.00  0.78           O  
ATOM    738  CB  PHE A  45      24.895 -22.978   1.730  1.00  0.78           C  
ATOM    739  CG  PHE A  45      24.428 -21.895   0.800  1.00  0.78           C  
ATOM    740  CD1 PHE A  45      23.400 -22.087  -0.006  1.00  0.78           C  
ATOM    741  CD2 PHE A  45      24.980 -20.676   0.829  1.00  0.78           C  
ATOM    742  CE1 PHE A  45      22.905 -21.091  -0.821  1.00  0.78           C  
ATOM    743  CE2 PHE A  45      24.539 -19.658   0.035  1.00  0.78           C  
ATOM    744  CZ  PHE A  45      23.485 -19.865  -0.801  1.00  0.78           C  
ATOM    745  H   PHE A  45      24.444 -24.926   0.143  1.00  0.78           H  
ATOM    746  HA  PHE A  45      26.744 -23.184   0.683  1.00  0.78           H  
ATOM    747 1HB  PHE A  45      24.040 -23.608   1.986  1.00  0.78           H  
ATOM    748 2HB  PHE A  45      25.246 -22.509   2.649  1.00  0.78           H  
ATOM    749  HD1 PHE A  45      22.982 -23.045  -0.004  1.00  0.78           H  
ATOM    750  HD2 PHE A  45      25.764 -20.515   1.498  1.00  0.78           H  
ATOM    751  HE1 PHE A  45      22.053 -21.287  -1.474  1.00  0.78           H  
ATOM    752  HE2 PHE A  45      25.022 -18.683   0.085  1.00  0.78           H  
ATOM    753  HZ  PHE A  45      23.114 -19.061  -1.434  1.00  0.78           H  
ATOM    754  N   GLY A  46      27.762 -25.312   1.906  1.00  0.77           N  
ATOM    755  CA  GLY A  46      28.524 -26.125   2.858  1.00  0.77           C  
ATOM    756  C   GLY A  46      27.649 -27.209   3.484  1.00  0.77           C  
ATOM    757  O   GLY A  46      26.999 -27.974   2.773  1.00  0.77           O  
ATOM    758  H   GLY A  46      28.018 -25.276   0.921  1.00  0.77           H  
ATOM    759 1HA  GLY A  46      29.367 -26.587   2.345  1.00  0.77           H  
ATOM    760 2HA  GLY A  46      28.934 -25.485   3.637  1.00  0.77           H  
ATOM    761  N   LYS A  47      27.658 -27.289   4.818  1.00  0.75           N  
ATOM    762  CA  LYS A  47      26.849 -28.277   5.519  1.00  0.75           C  
ATOM    763  C   LYS A  47      25.757 -27.604   6.345  1.00  0.75           C  
ATOM    764  O   LYS A  47      25.965 -26.559   6.971  1.00  0.75           O  
ATOM    765  CB  LYS A  47      27.713 -29.162   6.423  1.00  0.75           C  
ATOM    766  CG  LYS A  47      28.703 -30.047   5.682  1.00  0.75           C  
ATOM    767  CD  LYS A  47      29.459 -30.949   6.650  1.00  0.75           C  
ATOM    768  CE  LYS A  47      30.462 -31.831   5.921  1.00  0.75           C  
ATOM    769  NZ  LYS A  47      31.213 -32.710   6.861  1.00  0.75           N  
ATOM    770  H   LYS A  47      28.220 -26.638   5.347  1.00  0.75           H  
ATOM    771  HA  LYS A  47      26.359 -28.913   4.783  1.00  0.75           H  
ATOM    772 1HB  LYS A  47      28.272 -28.536   7.121  1.00  0.75           H  
ATOM    773 2HB  LYS A  47      27.069 -29.808   7.019  1.00  0.75           H  
ATOM    774 1HG  LYS A  47      28.167 -30.666   4.960  1.00  0.75           H  
ATOM    775 2HG  LYS A  47      29.417 -29.428   5.144  1.00  0.75           H  
ATOM    776 1HD  LYS A  47      29.986 -30.336   7.383  1.00  0.75           H  
ATOM    777 2HD  LYS A  47      28.748 -31.584   7.181  1.00  0.75           H  
ATOM    778 1HE  LYS A  47      29.932 -32.453   5.202  1.00  0.75           H  
ATOM    779 2HE  LYS A  47      31.171 -31.199   5.387  1.00  0.75           H  
ATOM    780 1HZ  LYS A  47      31.867 -33.278   6.342  1.00  0.75           H  
ATOM    781 2HZ  LYS A  47      31.717 -32.140   7.526  1.00  0.75           H  
ATOM    782 3HZ  LYS A  47      30.565 -33.308   7.353  1.00  0.75           H  
ATOM    783  N   MET A  48      24.581 -28.220   6.327  1.00  0.73           N  
ATOM    784  CA  MET A  48      23.419 -27.766   7.079  1.00  0.73           C  
ATOM    785  C   MET A  48      22.875 -28.906   7.926  1.00  0.73           C  
ATOM    786  O   MET A  48      21.665 -29.049   8.090  1.00  0.73           O  
ATOM    787  CB  MET A  48      22.351 -27.245   6.130  1.00  0.73           C  
ATOM    788  CG  MET A  48      22.751 -26.006   5.332  1.00  0.73           C  
ATOM    789  SD  MET A  48      21.410 -25.415   4.319  1.00  0.73           S  
ATOM    790  CE  MET A  48      21.363 -26.765   3.157  1.00  0.73           C  
ATOM    791  H   MET A  48      24.488 -29.056   5.764  1.00  0.73           H  
ATOM    792  HA  MET A  48      23.730 -26.966   7.748  1.00  0.73           H  
ATOM    793 1HB  MET A  48      22.081 -28.027   5.424  1.00  0.73           H  
ATOM    794 2HB  MET A  48      21.453 -26.997   6.699  1.00  0.73           H  
ATOM    795 1HG  MET A  48      23.062 -25.208   6.005  1.00  0.73           H  
ATOM    796 2HG  MET A  48      23.595 -26.240   4.677  1.00  0.73           H  
ATOM    797 1HE  MET A  48      20.589 -26.592   2.417  1.00  0.73           H  
ATOM    798 2HE  MET A  48      22.331 -26.846   2.658  1.00  0.73           H  
ATOM    799 3HE  MET A  48      21.158 -27.693   3.683  1.00  0.73           H  
ATOM    800  N   CYS A  49      23.772 -29.767   8.392  1.00  0.70           N  
ATOM    801  CA  CYS A  49      23.398 -30.973   9.129  1.00  0.70           C  
ATOM    802  C   CYS A  49      22.642 -30.686  10.430  1.00  0.70           C  
ATOM    803  O   CYS A  49      21.784 -31.468  10.842  1.00  0.70           O  
ATOM    804  CB  CYS A  49      24.655 -31.773   9.443  1.00  0.70           C  
ATOM    805  SG  CYS A  49      25.480 -32.435   7.968  1.00  0.70           S  
ATOM    806  H   CYS A  49      24.754 -29.578   8.234  1.00  0.70           H  
ATOM    807  HA  CYS A  49      22.757 -31.576   8.487  1.00  0.70           H  
ATOM    808 1HB  CYS A  49      25.364 -31.142   9.977  1.00  0.70           H  
ATOM    809 2HB  CYS A  49      24.403 -32.606  10.096  1.00  0.70           H  
ATOM    810  HG  CYS A  49      26.497 -32.985   8.625  1.00  0.70           H  
ATOM    811  N   ASN A  50      22.966 -29.575  11.080  1.00  0.67           N  
ATOM    812  CA  ASN A  50      22.304 -29.193  12.319  1.00  0.67           C  
ATOM    813  C   ASN A  50      22.381 -27.685  12.527  1.00  0.67           C  
ATOM    814  O   ASN A  50      23.042 -26.974  11.767  1.00  0.67           O  
ATOM    815  CB  ASN A  50      22.901 -29.953  13.492  1.00  0.67           C  
ATOM    816  CG  ASN A  50      24.347 -29.661  13.699  1.00  0.67           C  
ATOM    817  OD1 ASN A  50      24.732 -28.512  13.969  1.00  0.67           O  
ATOM    818  ND2 ASN A  50      25.172 -30.675  13.573  1.00  0.67           N  
ATOM    819  H   ASN A  50      23.686 -28.988  10.691  1.00  0.67           H  
ATOM    820  HA  ASN A  50      21.247 -29.454  12.241  1.00  0.67           H  
ATOM    821 1HB  ASN A  50      22.359 -29.704  14.404  1.00  0.67           H  
ATOM    822 2HB  ASN A  50      22.781 -31.024  13.329  1.00  0.67           H  
ATOM    823 1HD2 ASN A  50      26.162 -30.535  13.688  1.00  0.67           H  
ATOM    824 2HD2 ASN A  50      24.821 -31.584  13.351  1.00  0.67           H  
ATOM    825  N   ALA A  51      21.751 -27.199  13.591  1.00  0.65           N  
ATOM    826  CA  ALA A  51      21.739 -25.767  13.886  1.00  0.65           C  
ATOM    827  C   ALA A  51      23.125 -25.165  14.074  1.00  0.65           C  
ATOM    828  O   ALA A  51      23.344 -24.003  13.746  1.00  0.65           O  
ATOM    829  CB  ALA A  51      20.932 -25.512  15.142  1.00  0.65           C  
ATOM    830  H   ALA A  51      21.242 -27.827  14.195  1.00  0.65           H  
ATOM    831  HA  ALA A  51      21.274 -25.261  13.045  1.00  0.65           H  
ATOM    832 1HB  ALA A  51      20.899 -24.443  15.339  1.00  0.65           H  
ATOM    833 2HB  ALA A  51      19.919 -25.891  15.011  1.00  0.65           H  
ATOM    834 3HB  ALA A  51      21.403 -26.015  15.983  1.00  0.65           H  
ATOM    835  N   HIS A  52      24.066 -25.920  14.637  1.00  0.64           N  
ATOM    836  CA  HIS A  52      25.393 -25.366  14.887  1.00  0.64           C  
ATOM    837  C   HIS A  52      26.038 -25.112  13.541  1.00  0.64           C  
ATOM    838  O   HIS A  52      26.527 -24.017  13.237  1.00  0.64           O  
ATOM    839  CB  HIS A  52      26.259 -26.326  15.722  1.00  0.64           C  
ATOM    840  CG  HIS A  52      27.612 -25.796  16.118  1.00  0.64           C  
ATOM    841  ND1 HIS A  52      27.786 -24.846  17.111  1.00  0.64           N  
ATOM    842  CD2 HIS A  52      28.851 -26.087  15.656  1.00  0.64           C  
ATOM    843  CE1 HIS A  52      29.078 -24.584  17.242  1.00  0.64           C  
ATOM    844  NE2 HIS A  52      29.744 -25.322  16.372  1.00  0.64           N  
ATOM    845  H   HIS A  52      23.896 -26.903  14.819  1.00  0.64           H  
ATOM    846  HA  HIS A  52      25.316 -24.416  15.414  1.00  0.64           H  
ATOM    847 1HB  HIS A  52      25.720 -26.607  16.626  1.00  0.64           H  
ATOM    848 2HB  HIS A  52      26.439 -27.232  15.160  1.00  0.64           H  
ATOM    849  HD2 HIS A  52      29.092 -26.799  14.862  1.00  0.64           H  
ATOM    850  HE1 HIS A  52      29.517 -23.877  17.945  1.00  0.64           H  
ATOM    851  HE2 HIS A  52      30.747 -25.327  16.248  1.00  0.64           H  
ATOM    852  N   ASP A  53      26.013 -26.145  12.704  1.00  0.64           N  
ATOM    853  CA  ASP A  53      26.626 -26.038  11.396  1.00  0.64           C  
ATOM    854  C   ASP A  53      26.012 -24.902  10.590  1.00  0.64           C  
ATOM    855  O   ASP A  53      26.728 -24.132   9.967  1.00  0.64           O  
ATOM    856  CB  ASP A  53      26.455 -27.337  10.610  1.00  0.64           C  
ATOM    857  CG  ASP A  53      27.306 -28.493  11.121  1.00  0.64           C  
ATOM    858  OD1 ASP A  53      28.195 -28.264  11.903  1.00  0.64           O  
ATOM    859  OD2 ASP A  53      27.074 -29.602  10.694  1.00  0.64           O  
ATOM    860  H   ASP A  53      25.573 -27.011  13.009  1.00  0.64           H  
ATOM    861  HA  ASP A  53      27.689 -25.834  11.524  1.00  0.64           H  
ATOM    862 1HB  ASP A  53      25.407 -27.634  10.650  1.00  0.64           H  
ATOM    863 2HB  ASP A  53      26.696 -27.156   9.559  1.00  0.64           H  
ATOM    864  N   ILE A  54      24.695 -24.733  10.660  1.00  0.65           N  
ATOM    865  CA  ILE A  54      24.059 -23.666   9.897  1.00  0.65           C  
ATOM    866  C   ILE A  54      24.478 -22.275  10.396  1.00  0.65           C  
ATOM    867  O   ILE A  54      24.942 -21.439   9.615  1.00  0.65           O  
ATOM    868  CB  ILE A  54      22.529 -23.809   9.981  1.00  0.65           C  
ATOM    869  CG1 ILE A  54      22.087 -25.061   9.257  1.00  0.65           C  
ATOM    870  CG2 ILE A  54      21.852 -22.614   9.372  1.00  0.65           C  
ATOM    871  CD1 ILE A  54      20.670 -25.460   9.524  1.00  0.65           C  
ATOM    872  H   ILE A  54      24.130 -25.387  11.201  1.00  0.65           H  
ATOM    873  HA  ILE A  54      24.361 -23.764   8.857  1.00  0.65           H  
ATOM    874  HB  ILE A  54      22.234 -23.898  11.028  1.00  0.65           H  
ATOM    875 1HG1 ILE A  54      22.196 -24.898   8.194  1.00  0.65           H  
ATOM    876 2HG1 ILE A  54      22.732 -25.879   9.555  1.00  0.65           H  
ATOM    877 1HG2 ILE A  54      20.775 -22.735   9.458  1.00  0.65           H  
ATOM    878 2HG2 ILE A  54      22.165 -21.724   9.902  1.00  0.65           H  
ATOM    879 3HG2 ILE A  54      22.130 -22.530   8.323  1.00  0.65           H  
ATOM    880 1HD1 ILE A  54      20.451 -26.364   8.962  1.00  0.65           H  
ATOM    881 2HD1 ILE A  54      20.545 -25.654  10.585  1.00  0.65           H  
ATOM    882 3HD1 ILE A  54      19.996 -24.670   9.216  1.00  0.65           H  
ATOM    883  N   LEU A  55      24.423 -22.067  11.712  1.00  0.66           N  
ATOM    884  CA  LEU A  55      24.751 -20.784  12.329  1.00  0.66           C  
ATOM    885  C   LEU A  55      26.177 -20.320  12.080  1.00  0.66           C  
ATOM    886  O   LEU A  55      26.417 -19.117  11.907  1.00  0.66           O  
ATOM    887  CB  LEU A  55      24.518 -20.896  13.840  1.00  0.66           C  
ATOM    888  CG  LEU A  55      23.052 -20.982  14.265  1.00  0.66           C  
ATOM    889  CD1 LEU A  55      22.954 -21.385  15.723  1.00  0.66           C  
ATOM    890  CD2 LEU A  55      22.424 -19.626  14.072  1.00  0.66           C  
ATOM    891  H   LEU A  55      24.090 -22.816  12.322  1.00  0.66           H  
ATOM    892  HA  LEU A  55      24.072 -20.035  11.920  1.00  0.66           H  
ATOM    893 1HB  LEU A  55      25.020 -21.801  14.196  1.00  0.66           H  
ATOM    894 2HB  LEU A  55      24.970 -20.037  14.331  1.00  0.66           H  
ATOM    895  HG  LEU A  55      22.536 -21.712  13.653  1.00  0.66           H  
ATOM    896 1HD1 LEU A  55      21.907 -21.436  16.016  1.00  0.66           H  
ATOM    897 2HD1 LEU A  55      23.418 -22.364  15.857  1.00  0.66           H  
ATOM    898 3HD1 LEU A  55      23.470 -20.651  16.340  1.00  0.66           H  
ATOM    899 1HD2 LEU A  55      21.371 -19.659  14.355  1.00  0.66           H  
ATOM    900 2HD2 LEU A  55      22.943 -18.895  14.690  1.00  0.66           H  
ATOM    901 3HD2 LEU A  55      22.518 -19.337  13.041  1.00  0.66           H  
ATOM    902  N   HIS A  56      27.114 -21.266  12.047  1.00  0.68           N  
ATOM    903  CA  HIS A  56      28.520 -20.952  11.864  1.00  0.68           C  
ATOM    904  C   HIS A  56      29.024 -21.199  10.439  1.00  0.68           C  
ATOM    905  O   HIS A  56      30.230 -21.157  10.182  1.00  0.68           O  
ATOM    906  CB  HIS A  56      29.327 -21.753  12.877  1.00  0.68           C  
ATOM    907  CG  HIS A  56      29.022 -21.333  14.292  1.00  0.68           C  
ATOM    908  ND1 HIS A  56      29.539 -20.183  14.859  1.00  0.68           N  
ATOM    909  CD2 HIS A  56      28.220 -21.883  15.228  1.00  0.68           C  
ATOM    910  CE1 HIS A  56      29.080 -20.061  16.092  1.00  0.68           C  
ATOM    911  NE2 HIS A  56      28.278 -21.078  16.339  1.00  0.68           N  
ATOM    912  H   HIS A  56      26.845 -22.241  12.207  1.00  0.68           H  
ATOM    913  HA  HIS A  56      28.679 -19.901  12.082  1.00  0.68           H  
ATOM    914 1HB  HIS A  56      29.089 -22.817  12.774  1.00  0.68           H  
ATOM    915 2HB  HIS A  56      30.391 -21.626  12.691  1.00  0.68           H  
ATOM    916  HD2 HIS A  56      27.635 -22.791  15.124  1.00  0.68           H  
ATOM    917  HE1 HIS A  56      29.318 -19.253  16.784  1.00  0.68           H  
ATOM    918  HE2 HIS A  56      27.777 -21.248  17.199  1.00  0.68           H  
ATOM    919  N   ASN A  57      28.110 -21.434   9.504  1.00  0.69           N  
ATOM    920  CA  ASN A  57      28.466 -21.652   8.110  1.00  0.69           C  
ATOM    921  C   ASN A  57      28.585 -20.323   7.397  1.00  0.69           C  
ATOM    922  O   ASN A  57      27.588 -19.651   7.125  1.00  0.69           O  
ATOM    923  CB  ASN A  57      27.476 -22.574   7.448  1.00  0.69           C  
ATOM    924  CG  ASN A  57      27.720 -22.892   6.056  1.00  0.69           C  
ATOM    925  OD1 ASN A  57      28.278 -22.122   5.246  1.00  0.69           O  
ATOM    926  ND2 ASN A  57      27.277 -24.069   5.709  1.00  0.69           N  
ATOM    927  H   ASN A  57      27.116 -21.465   9.750  1.00  0.69           H  
ATOM    928  HA  ASN A  57      29.446 -22.129   8.075  1.00  0.69           H  
ATOM    929 1HB  ASN A  57      27.518 -23.516   7.936  1.00  0.69           H  
ATOM    930 2HB  ASN A  57      26.467 -22.189   7.569  1.00  0.69           H  
ATOM    931 1HD2 ASN A  57      27.324 -24.352   4.753  1.00  0.69           H  
ATOM    932 2HD2 ASN A  57      26.821 -24.697   6.375  1.00  0.69           H  
ATOM    933  N   SER A  58      29.808 -19.950   7.051  1.00  0.71           N  
ATOM    934  CA  SER A  58      30.058 -18.643   6.456  1.00  0.71           C  
ATOM    935  C   SER A  58      29.313 -18.405   5.138  1.00  0.71           C  
ATOM    936  O   SER A  58      29.112 -17.263   4.737  1.00  0.71           O  
ATOM    937  CB  SER A  58      31.547 -18.463   6.232  1.00  0.71           C  
ATOM    938  OG  SER A  58      32.026 -19.357   5.266  1.00  0.71           O  
ATOM    939  H   SER A  58      30.586 -20.558   7.268  1.00  0.71           H  
ATOM    940  HA  SER A  58      29.734 -17.890   7.169  1.00  0.71           H  
ATOM    941 1HB  SER A  58      31.744 -17.439   5.913  1.00  0.71           H  
ATOM    942 2HB  SER A  58      32.076 -18.621   7.172  1.00  0.71           H  
ATOM    943  HG  SER A  58      31.562 -19.136   4.453  1.00  0.71           H  
ATOM    944  N   LYS A  59      28.880 -19.457   4.444  1.00  0.71           N  
ATOM    945  CA  LYS A  59      28.182 -19.210   3.189  1.00  0.71           C  
ATOM    946  C   LYS A  59      26.712 -18.864   3.471  1.00  0.71           C  
ATOM    947  O   LYS A  59      26.058 -18.163   2.692  1.00  0.71           O  
ATOM    948  CB  LYS A  59      28.327 -20.397   2.238  1.00  0.71           C  
ATOM    949  CG  LYS A  59      29.736 -20.645   1.730  1.00  0.71           C  
ATOM    950  CD  LYS A  59      29.774 -21.820   0.741  1.00  0.71           C  
ATOM    951  CE  LYS A  59      31.180 -22.013   0.160  1.00  0.71           C  
ATOM    952  NZ  LYS A  59      31.243 -23.145  -0.815  1.00  0.71           N  
ATOM    953  H   LYS A  59      28.990 -20.406   4.795  1.00  0.71           H  
ATOM    954  HA  LYS A  59      28.635 -18.345   2.703  1.00  0.71           H  
ATOM    955 1HB  LYS A  59      27.927 -21.309   2.692  1.00  0.71           H  
ATOM    956 2HB  LYS A  59      27.782 -20.194   1.339  1.00  0.71           H  
ATOM    957 1HG  LYS A  59      30.108 -19.747   1.236  1.00  0.71           H  
ATOM    958 2HG  LYS A  59      30.387 -20.872   2.574  1.00  0.71           H  
ATOM    959 1HD  LYS A  59      29.473 -22.736   1.256  1.00  0.71           H  
ATOM    960 2HD  LYS A  59      29.070 -21.639  -0.073  1.00  0.71           H  
ATOM    961 1HE  LYS A  59      31.477 -21.096  -0.347  1.00  0.71           H  
ATOM    962 2HE  LYS A  59      31.879 -22.209   0.972  1.00  0.71           H  
ATOM    963 1HZ  LYS A  59      32.182 -23.228  -1.174  1.00  0.71           H  
ATOM    964 2HZ  LYS A  59      30.983 -24.005  -0.359  1.00  0.71           H  
ATOM    965 3HZ  LYS A  59      30.606 -22.967  -1.579  1.00  0.71           H  
ATOM    966  N   VAL A  60      26.199 -19.332   4.614  1.00  0.71           N  
ATOM    967  CA  VAL A  60      24.831 -19.052   5.026  1.00  0.71           C  
ATOM    968  C   VAL A  60      24.832 -17.622   5.506  1.00  0.71           C  
ATOM    969  O   VAL A  60      23.943 -16.837   5.180  1.00  0.71           O  
ATOM    970  CB  VAL A  60      24.362 -20.000   6.158  1.00  0.71           C  
ATOM    971  CG1 VAL A  60      22.992 -19.601   6.699  1.00  0.71           C  
ATOM    972  CG2 VAL A  60      24.303 -21.437   5.618  1.00  0.71           C  
ATOM    973  H   VAL A  60      26.789 -19.859   5.253  1.00  0.71           H  
ATOM    974  HA  VAL A  60      24.163 -19.151   4.169  1.00  0.71           H  
ATOM    975  HB  VAL A  60      25.074 -19.940   6.985  1.00  0.71           H  
ATOM    976 1HG1 VAL A  60      22.708 -20.278   7.503  1.00  0.71           H  
ATOM    977 2HG1 VAL A  60      23.033 -18.584   7.087  1.00  0.71           H  
ATOM    978 3HG1 VAL A  60      22.267 -19.666   5.904  1.00  0.71           H  
ATOM    979 1HG2 VAL A  60      24.000 -22.118   6.418  1.00  0.71           H  
ATOM    980 2HG2 VAL A  60      23.585 -21.489   4.801  1.00  0.71           H  
ATOM    981 3HG2 VAL A  60      25.283 -21.722   5.252  1.00  0.71           H  
ATOM    982  N   GLN A  61      25.874 -17.276   6.261  1.00  0.69           N  
ATOM    983  CA  GLN A  61      25.993 -15.938   6.809  1.00  0.69           C  
ATOM    984  C   GLN A  61      26.073 -14.902   5.683  1.00  0.69           C  
ATOM    985  O   GLN A  61      25.356 -13.895   5.720  1.00  0.69           O  
ATOM    986  CB  GLN A  61      27.261 -15.856   7.667  1.00  0.69           C  
ATOM    987  CG  GLN A  61      27.207 -16.706   8.959  1.00  0.69           C  
ATOM    988  CD  GLN A  61      28.526 -16.745   9.699  1.00  0.69           C  
ATOM    989  OE1 GLN A  61      29.538 -16.214   9.220  1.00  0.69           O  
ATOM    990  NE2 GLN A  61      28.538 -17.388  10.862  1.00  0.69           N  
ATOM    991  H   GLN A  61      26.574 -17.986   6.485  1.00  0.69           H  
ATOM    992  HA  GLN A  61      25.117 -15.731   7.412  1.00  0.69           H  
ATOM    993 1HB  GLN A  61      28.114 -16.171   7.076  1.00  0.69           H  
ATOM    994 2HB  GLN A  61      27.432 -14.820   7.955  1.00  0.69           H  
ATOM    995 1HG  GLN A  61      26.479 -16.288   9.629  1.00  0.69           H  
ATOM    996 2HG  GLN A  61      26.929 -17.732   8.702  1.00  0.69           H  
ATOM    997 1HE2 GLN A  61      29.382 -17.453  11.391  1.00  0.69           H  
ATOM    998 2HE2 GLN A  61      27.686 -17.838  11.218  1.00  0.69           H  
ATOM    999  N   GLU A  62      26.867 -15.186   4.634  1.00  0.68           N  
ATOM   1000  CA  GLU A  62      26.958 -14.259   3.507  1.00  0.68           C  
ATOM   1001  C   GLU A  62      25.633 -14.157   2.759  1.00  0.68           C  
ATOM   1002  O   GLU A  62      25.222 -13.060   2.362  1.00  0.68           O  
ATOM   1003  CB  GLU A  62      28.064 -14.689   2.531  1.00  0.68           C  
ATOM   1004  CG  GLU A  62      29.526 -14.497   3.017  1.00  0.68           C  
ATOM   1005  CD  GLU A  62      29.952 -13.051   3.149  1.00  0.68           C  
ATOM   1006  OE1 GLU A  62      29.777 -12.310   2.215  1.00  0.68           O  
ATOM   1007  OE2 GLU A  62      30.461 -12.681   4.194  1.00  0.68           O  
ATOM   1008  H   GLU A  62      27.453 -16.023   4.640  1.00  0.68           H  
ATOM   1009  HA  GLU A  62      27.200 -13.275   3.894  1.00  0.68           H  
ATOM   1010 1HB  GLU A  62      27.937 -15.751   2.307  1.00  0.68           H  
ATOM   1011 2HB  GLU A  62      27.948 -14.145   1.595  1.00  0.68           H  
ATOM   1012 1HG  GLU A  62      29.627 -14.961   3.992  1.00  0.68           H  
ATOM   1013 2HG  GLU A  62      30.196 -15.013   2.332  1.00  0.68           H  
ATOM   1014  N   HIS A  63      24.930 -15.282   2.603  1.00  0.67           N  
ATOM   1015  CA  HIS A  63      23.656 -15.246   1.908  1.00  0.67           C  
ATOM   1016  C   HIS A  63      22.701 -14.374   2.710  1.00  0.67           C  
ATOM   1017  O   HIS A  63      22.019 -13.508   2.159  1.00  0.67           O  
ATOM   1018  CB  HIS A  63      23.057 -16.635   1.724  1.00  0.67           C  
ATOM   1019  CG  HIS A  63      21.860 -16.642   0.787  1.00  0.67           C  
ATOM   1020  ND1 HIS A  63      22.006 -16.567  -0.588  1.00  0.67           N  
ATOM   1021  CD2 HIS A  63      20.523 -16.679   1.010  1.00  0.67           C  
ATOM   1022  CE1 HIS A  63      20.816 -16.581  -1.158  1.00  0.67           C  
ATOM   1023  NE2 HIS A  63      19.903 -16.647  -0.215  1.00  0.67           N  
ATOM   1024  H   HIS A  63      25.298 -16.180   2.923  1.00  0.67           H  
ATOM   1025  HA  HIS A  63      23.780 -14.796   0.925  1.00  0.67           H  
ATOM   1026 1HB  HIS A  63      23.811 -17.291   1.341  1.00  0.67           H  
ATOM   1027 2HB  HIS A  63      22.754 -17.030   2.689  1.00  0.67           H  
ATOM   1028  HD2 HIS A  63      20.018 -16.727   1.962  1.00  0.67           H  
ATOM   1029  HE1 HIS A  63      20.623 -16.539  -2.229  1.00  0.67           H  
ATOM   1030  HE2 HIS A  63      18.905 -16.667  -0.365  1.00  0.67           H  
ATOM   1031  N   GLY A  64      22.632 -14.621   4.022  1.00  0.66           N  
ATOM   1032  CA  GLY A  64      21.730 -13.884   4.888  1.00  0.66           C  
ATOM   1033  C   GLY A  64      21.998 -12.386   4.801  1.00  0.66           C  
ATOM   1034  O   GLY A  64      21.056 -11.585   4.758  1.00  0.66           O  
ATOM   1035  H   GLY A  64      23.218 -15.346   4.429  1.00  0.66           H  
ATOM   1036 1HA  GLY A  64      20.699 -14.097   4.612  1.00  0.66           H  
ATOM   1037 2HA  GLY A  64      21.866 -14.227   5.913  1.00  0.66           H  
ATOM   1038  N   LYS A  65      23.277 -11.986   4.715  1.00  0.66           N  
ATOM   1039  CA  LYS A  65      23.575 -10.567   4.576  1.00  0.66           C  
ATOM   1040  C   LYS A  65      23.020 -10.006   3.278  1.00  0.66           C  
ATOM   1041  O   LYS A  65      22.457  -8.913   3.260  1.00  0.66           O  
ATOM   1042  CB  LYS A  65      25.081 -10.286   4.617  1.00  0.66           C  
ATOM   1043  CG  LYS A  65      25.718 -10.430   5.960  1.00  0.66           C  
ATOM   1044  CD  LYS A  65      27.153  -9.868   5.952  1.00  0.66           C  
ATOM   1045  CE  LYS A  65      28.092 -10.801   5.255  1.00  0.66           C  
ATOM   1046  NZ  LYS A  65      29.509 -10.350   5.338  1.00  0.66           N  
ATOM   1047  H   LYS A  65      24.034 -12.670   4.782  1.00  0.66           H  
ATOM   1048  HA  LYS A  65      23.100 -10.041   5.403  1.00  0.66           H  
ATOM   1049 1HB  LYS A  65      25.590 -10.973   3.936  1.00  0.66           H  
ATOM   1050 2HB  LYS A  65      25.268  -9.276   4.261  1.00  0.66           H  
ATOM   1051 1HG  LYS A  65      25.108  -9.909   6.678  1.00  0.66           H  
ATOM   1052 2HG  LYS A  65      25.750 -11.479   6.237  1.00  0.66           H  
ATOM   1053 1HD  LYS A  65      27.163  -8.907   5.440  1.00  0.66           H  
ATOM   1054 2HD  LYS A  65      27.521  -9.725   6.955  1.00  0.66           H  
ATOM   1055 1HE  LYS A  65      28.011 -11.786   5.717  1.00  0.66           H  
ATOM   1056 2HE  LYS A  65      27.811 -10.881   4.204  1.00  0.66           H  
ATOM   1057 1HZ  LYS A  65      30.066 -11.060   4.849  1.00  0.66           H  
ATOM   1058 2HZ  LYS A  65      29.622  -9.456   4.893  1.00  0.66           H  
ATOM   1059 3HZ  LYS A  65      29.803 -10.294   6.296  1.00  0.66           H  
ATOM   1060  N   LYS A  66      23.134 -10.764   2.187  1.00  0.66           N  
ATOM   1061  CA  LYS A  66      22.638 -10.297   0.894  1.00  0.66           C  
ATOM   1062  C   LYS A  66      21.114 -10.151   0.901  1.00  0.66           C  
ATOM   1063  O   LYS A  66      20.552  -9.210   0.315  1.00  0.66           O  
ATOM   1064  CB  LYS A  66      23.089 -11.254  -0.210  1.00  0.66           C  
ATOM   1065  CG  LYS A  66      24.590 -11.207  -0.496  1.00  0.66           C  
ATOM   1066  CD  LYS A  66      24.988 -12.210  -1.566  1.00  0.66           C  
ATOM   1067  CE  LYS A  66      26.489 -12.180  -1.819  1.00  0.66           C  
ATOM   1068  NZ  LYS A  66      26.901 -13.182  -2.842  1.00  0.66           N  
ATOM   1069  H   LYS A  66      23.610 -11.669   2.249  1.00  0.66           H  
ATOM   1070  HA  LYS A  66      23.067  -9.315   0.698  1.00  0.66           H  
ATOM   1071 1HB  LYS A  66      22.836 -12.277   0.072  1.00  0.66           H  
ATOM   1072 2HB  LYS A  66      22.556 -11.027  -1.131  1.00  0.66           H  
ATOM   1073 1HG  LYS A  66      24.865 -10.207  -0.825  1.00  0.66           H  
ATOM   1074 2HG  LYS A  66      25.136 -11.431   0.420  1.00  0.66           H  
ATOM   1075 1HD  LYS A  66      24.703 -13.214  -1.240  1.00  0.66           H  
ATOM   1076 2HD  LYS A  66      24.464 -11.984  -2.493  1.00  0.66           H  
ATOM   1077 1HE  LYS A  66      26.772 -11.186  -2.161  1.00  0.66           H  
ATOM   1078 2HE  LYS A  66      27.011 -12.394  -0.882  1.00  0.66           H  
ATOM   1079 1HZ  LYS A  66      27.900 -13.132  -2.980  1.00  0.66           H  
ATOM   1080 2HZ  LYS A  66      26.651 -14.108  -2.524  1.00  0.66           H  
ATOM   1081 3HZ  LYS A  66      26.431 -12.987  -3.714  1.00  0.66           H  
ATOM   1082  N   VAL A  67      20.439 -11.079   1.575  1.00  0.67           N  
ATOM   1083  CA  VAL A  67      18.986 -11.046   1.633  1.00  0.67           C  
ATOM   1084  C   VAL A  67      18.485  -9.889   2.480  1.00  0.67           C  
ATOM   1085  O   VAL A  67      17.589  -9.142   2.072  1.00  0.67           O  
ATOM   1086  CB  VAL A  67      18.436 -12.350   2.214  1.00  0.67           C  
ATOM   1087  CG1 VAL A  67      16.950 -12.219   2.412  1.00  0.67           C  
ATOM   1088  CG2 VAL A  67      18.741 -13.507   1.266  1.00  0.67           C  
ATOM   1089  H   VAL A  67      20.954 -11.840   2.024  1.00  0.67           H  
ATOM   1090  HA  VAL A  67      18.606 -10.929   0.619  1.00  0.67           H  
ATOM   1091  HB  VAL A  67      18.899 -12.539   3.185  1.00  0.67           H  
ATOM   1092 1HG1 VAL A  67      16.582 -13.135   2.816  1.00  0.67           H  
ATOM   1093 2HG1 VAL A  67      16.739 -11.400   3.099  1.00  0.67           H  
ATOM   1094 3HG1 VAL A  67      16.470 -12.026   1.454  1.00  0.67           H  
ATOM   1095 1HG2 VAL A  67      18.354 -14.433   1.687  1.00  0.67           H  
ATOM   1096 2HG2 VAL A  67      18.275 -13.322   0.301  1.00  0.67           H  
ATOM   1097 3HG2 VAL A  67      19.813 -13.595   1.132  1.00  0.67           H  
ATOM   1098  N   LEU A  68      19.063  -9.722   3.657  1.00  0.67           N  
ATOM   1099  CA  LEU A  68      18.629  -8.647   4.517  1.00  0.67           C  
ATOM   1100  C   LEU A  68      19.021  -7.314   3.887  1.00  0.67           C  
ATOM   1101  O   LEU A  68      18.255  -6.355   3.940  1.00  0.67           O  
ATOM   1102  CB  LEU A  68      19.160  -8.842   5.920  1.00  0.67           C  
ATOM   1103  CG  LEU A  68      18.633  -7.867   6.961  1.00  0.67           C  
ATOM   1104  CD1 LEU A  68      17.100  -7.943   7.007  1.00  0.67           C  
ATOM   1105  CD2 LEU A  68      19.164  -8.239   8.279  1.00  0.67           C  
ATOM   1106  H   LEU A  68      19.805 -10.354   3.963  1.00  0.67           H  
ATOM   1107  HA  LEU A  68      17.543  -8.681   4.581  1.00  0.67           H  
ATOM   1108 1HB  LEU A  68      18.896  -9.844   6.240  1.00  0.67           H  
ATOM   1109 2HB  LEU A  68      20.233  -8.778   5.886  1.00  0.67           H  
ATOM   1110  HG  LEU A  68      18.940  -6.882   6.713  1.00  0.67           H  
ATOM   1111 1HD1 LEU A  68      16.714  -7.258   7.760  1.00  0.67           H  
ATOM   1112 2HD1 LEU A  68      16.693  -7.679   6.039  1.00  0.67           H  
ATOM   1113 3HD1 LEU A  68      16.797  -8.958   7.261  1.00  0.67           H  
ATOM   1114 1HD2 LEU A  68      18.798  -7.555   9.027  1.00  0.67           H  
ATOM   1115 2HD2 LEU A  68      18.829  -9.240   8.518  1.00  0.67           H  
ATOM   1116 3HD2 LEU A  68      20.229  -8.213   8.246  1.00  0.67           H  
ATOM   1117  N   ALA A  69      20.200  -7.233   3.269  1.00  0.68           N  
ATOM   1118  CA  ALA A  69      20.583  -6.000   2.604  1.00  0.68           C  
ATOM   1119  C   ALA A  69      19.553  -5.643   1.524  1.00  0.68           C  
ATOM   1120  O   ALA A  69      19.209  -4.468   1.369  1.00  0.68           O  
ATOM   1121  CB  ALA A  69      21.959  -6.134   1.986  1.00  0.68           C  
ATOM   1122  H   ALA A  69      20.848  -8.018   3.251  1.00  0.68           H  
ATOM   1123  HA  ALA A  69      20.598  -5.202   3.346  1.00  0.68           H  
ATOM   1124 1HB  ALA A  69      22.237  -5.199   1.504  1.00  0.68           H  
ATOM   1125 2HB  ALA A  69      22.685  -6.375   2.762  1.00  0.68           H  
ATOM   1126 3HB  ALA A  69      21.942  -6.934   1.247  1.00  0.68           H  
ATOM   1127  N   SER A  70      19.024  -6.658   0.809  1.00  0.67           N  
ATOM   1128  CA  SER A  70      18.007  -6.421  -0.215  1.00  0.67           C  
ATOM   1129  C   SER A  70      16.770  -5.817   0.453  1.00  0.67           C  
ATOM   1130  O   SER A  70      16.160  -4.884  -0.073  1.00  0.67           O  
ATOM   1131  CB  SER A  70      17.651  -7.717  -0.928  1.00  0.67           C  
ATOM   1132  OG  SER A  70      18.762  -8.227  -1.634  1.00  0.67           O  
ATOM   1133  H   SER A  70      19.364  -7.611   0.944  1.00  0.67           H  
ATOM   1134  HA  SER A  70      18.398  -5.709  -0.943  1.00  0.67           H  
ATOM   1135 1HB  SER A  70      17.297  -8.449  -0.222  1.00  0.67           H  
ATOM   1136 2HB  SER A  70      16.845  -7.524  -1.624  1.00  0.67           H  
ATOM   1137  HG  SER A  70      19.437  -8.465  -0.948  1.00  0.67           H  
ATOM   1138  N   PHE A  71      16.420  -6.322   1.638  1.00  0.66           N  
ATOM   1139  CA  PHE A  71      15.304  -5.757   2.391  1.00  0.66           C  
ATOM   1140  C   PHE A  71      15.615  -4.273   2.621  1.00  0.66           C  
ATOM   1141  O   PHE A  71      14.767  -3.407   2.420  1.00  0.66           O  
ATOM   1142  CB  PHE A  71      15.103  -6.458   3.727  1.00  0.66           C  
ATOM   1143  CG  PHE A  71      13.920  -6.029   4.460  1.00  0.66           C  
ATOM   1144  CD1 PHE A  71      12.686  -6.590   4.173  1.00  0.66           C  
ATOM   1145  CD2 PHE A  71      14.011  -5.065   5.428  1.00  0.66           C  
ATOM   1146  CE1 PHE A  71      11.577  -6.204   4.856  1.00  0.66           C  
ATOM   1147  CE2 PHE A  71      12.903  -4.673   6.103  1.00  0.66           C  
ATOM   1148  CZ  PHE A  71      11.678  -5.255   5.822  1.00  0.66           C  
ATOM   1149  H   PHE A  71      16.938  -7.121   2.010  1.00  0.66           H  
ATOM   1150  HA  PHE A  71      14.391  -5.842   1.801  1.00  0.66           H  
ATOM   1151 1HB  PHE A  71      15.058  -7.536   3.580  1.00  0.66           H  
ATOM   1152 2HB  PHE A  71      15.944  -6.253   4.358  1.00  0.66           H  
ATOM   1153  HD1 PHE A  71      12.612  -7.353   3.396  1.00  0.66           H  
ATOM   1154  HD2 PHE A  71      14.981  -4.614   5.646  1.00  0.66           H  
ATOM   1155  HE1 PHE A  71      10.622  -6.647   4.632  1.00  0.66           H  
ATOM   1156  HE2 PHE A  71      12.980  -3.904   6.864  1.00  0.66           H  
ATOM   1157  HZ  PHE A  71      10.787  -4.949   6.370  1.00  0.66           H  
ATOM   1158  N   GLY A  72      16.848  -3.972   3.023  1.00  0.64           N  
ATOM   1159  CA  GLY A  72      17.246  -2.583   3.223  1.00  0.64           C  
ATOM   1160  C   GLY A  72      17.013  -1.754   1.960  1.00  0.64           C  
ATOM   1161  O   GLY A  72      16.592  -0.596   2.035  1.00  0.64           O  
ATOM   1162  H   GLY A  72      17.512  -4.728   3.194  1.00  0.64           H  
ATOM   1163 1HA  GLY A  72      16.708  -2.155   4.069  1.00  0.64           H  
ATOM   1164 2HA  GLY A  72      18.305  -2.558   3.453  1.00  0.64           H  
ATOM   1165  N   GLU A  73      17.251  -2.342   0.787  1.00  0.63           N  
ATOM   1166  CA  GLU A  73      16.976  -1.604  -0.435  1.00  0.63           C  
ATOM   1167  C   GLU A  73      15.467  -1.326  -0.521  1.00  0.63           C  
ATOM   1168  O   GLU A  73      15.054  -0.279  -1.019  1.00  0.63           O  
ATOM   1169  CB  GLU A  73      17.483  -2.319  -1.690  1.00  0.63           C  
ATOM   1170  CG  GLU A  73      18.995  -2.399  -1.821  1.00  0.63           C  
ATOM   1171  CD  GLU A  73      19.455  -3.076  -3.105  1.00  0.63           C  
ATOM   1172  OE1 GLU A  73      18.623  -3.555  -3.852  1.00  0.63           O  
ATOM   1173  OE2 GLU A  73      20.640  -3.097  -3.345  1.00  0.63           O  
ATOM   1174  H   GLU A  73      17.642  -3.285   0.770  1.00  0.63           H  
ATOM   1175  HA  GLU A  73      17.491  -0.646  -0.379  1.00  0.63           H  
ATOM   1176 1HB  GLU A  73      17.072  -3.320  -1.750  1.00  0.63           H  
ATOM   1177 2HB  GLU A  73      17.125  -1.770  -2.545  1.00  0.63           H  
ATOM   1178 1HG  GLU A  73      19.405  -1.391  -1.782  1.00  0.63           H  
ATOM   1179 2HG  GLU A  73      19.383  -2.955  -0.965  1.00  0.63           H  
ATOM   1180  N   ALA A  74      14.626  -2.260  -0.035  1.00  0.61           N  
ATOM   1181  CA  ALA A  74      13.178  -2.014  -0.041  1.00  0.61           C  
ATOM   1182  C   ALA A  74      12.865  -0.789   0.806  1.00  0.61           C  
ATOM   1183  O   ALA A  74      12.073   0.063   0.422  1.00  0.61           O  
ATOM   1184  CB  ALA A  74      12.395  -3.188   0.520  1.00  0.61           C  
ATOM   1185  H   ALA A  74      15.012  -3.133   0.333  1.00  0.61           H  
ATOM   1186  HA  ALA A  74      12.873  -1.827  -1.069  1.00  0.61           H  
ATOM   1187 1HB  ALA A  74      11.339  -2.948   0.469  1.00  0.61           H  
ATOM   1188 2HB  ALA A  74      12.587  -4.069  -0.030  1.00  0.61           H  
ATOM   1189 3HB  ALA A  74      12.650  -3.368   1.542  1.00  0.61           H  
ATOM   1190  N   VAL A  75      13.573  -0.658   1.926  1.00  0.61           N  
ATOM   1191  CA  VAL A  75      13.396   0.456   2.859  1.00  0.61           C  
ATOM   1192  C   VAL A  75      13.730   1.781   2.184  1.00  0.61           C  
ATOM   1193  O   VAL A  75      13.057   2.793   2.375  1.00  0.61           O  
ATOM   1194  CB  VAL A  75      14.279   0.289   4.100  1.00  0.61           C  
ATOM   1195  CG1 VAL A  75      14.210   1.542   4.945  1.00  0.61           C  
ATOM   1196  CG2 VAL A  75      13.860  -0.947   4.878  1.00  0.61           C  
ATOM   1197  H   VAL A  75      14.227  -1.411   2.154  1.00  0.61           H  
ATOM   1198  HA  VAL A  75      12.363   0.472   3.180  1.00  0.61           H  
ATOM   1199  HB  VAL A  75      15.298   0.180   3.803  1.00  0.61           H  
ATOM   1200 1HG1 VAL A  75      14.853   1.430   5.819  1.00  0.61           H  
ATOM   1201 2HG1 VAL A  75      14.546   2.393   4.353  1.00  0.61           H  
ATOM   1202 3HG1 VAL A  75      13.194   1.713   5.258  1.00  0.61           H  
ATOM   1203 1HG2 VAL A  75      14.504  -1.065   5.749  1.00  0.61           H  
ATOM   1204 2HG2 VAL A  75      12.845  -0.833   5.196  1.00  0.61           H  
ATOM   1205 3HG2 VAL A  75      13.949  -1.826   4.242  1.00  0.61           H  
ATOM   1206  N   LYS A  76      14.789   1.775   1.392  1.00  0.61           N  
ATOM   1207  CA  LYS A  76      15.208   2.955   0.646  1.00  0.61           C  
ATOM   1208  C   LYS A  76      14.244   3.329  -0.495  1.00  0.61           C  
ATOM   1209  O   LYS A  76      14.303   4.445  -1.018  1.00  0.61           O  
ATOM   1210  CB  LYS A  76      16.600   2.739   0.060  1.00  0.61           C  
ATOM   1211  CG  LYS A  76      17.719   2.666   1.081  1.00  0.61           C  
ATOM   1212  CD  LYS A  76      19.064   2.430   0.400  1.00  0.61           C  
ATOM   1213  CE  LYS A  76      20.196   2.356   1.412  1.00  0.61           C  
ATOM   1214  NZ  LYS A  76      21.511   2.101   0.756  1.00  0.61           N  
ATOM   1215  H   LYS A  76      15.330   0.911   1.319  1.00  0.61           H  
ATOM   1216  HA  LYS A  76      15.247   3.795   1.337  1.00  0.61           H  
ATOM   1217 1HB  LYS A  76      16.607   1.800  -0.487  1.00  0.61           H  
ATOM   1218 2HB  LYS A  76      16.825   3.532  -0.651  1.00  0.61           H  
ATOM   1219 1HG  LYS A  76      17.759   3.594   1.650  1.00  0.61           H  
ATOM   1220 2HG  LYS A  76      17.519   1.844   1.770  1.00  0.61           H  
ATOM   1221 1HD  LYS A  76      19.025   1.492  -0.157  1.00  0.61           H  
ATOM   1222 2HD  LYS A  76      19.265   3.240  -0.300  1.00  0.61           H  
ATOM   1223 1HE  LYS A  76      20.249   3.297   1.956  1.00  0.61           H  
ATOM   1224 2HE  LYS A  76      19.990   1.549   2.117  1.00  0.61           H  
ATOM   1225 1HZ  LYS A  76      22.235   2.058   1.458  1.00  0.61           H  
ATOM   1226 2HZ  LYS A  76      21.474   1.223   0.257  1.00  0.61           H  
ATOM   1227 3HZ  LYS A  76      21.715   2.848   0.108  1.00  0.61           H  
ATOM   1228  N   HIS A  77      13.397   2.384  -0.918  1.00  0.61           N  
ATOM   1229  CA  HIS A  77      12.503   2.570  -2.048  1.00  0.61           C  
ATOM   1230  C   HIS A  77      11.098   2.088  -1.695  1.00  0.61           C  
ATOM   1231  O   HIS A  77      10.471   1.369  -2.475  1.00  0.61           O  
ATOM   1232  CB  HIS A  77      13.000   1.756  -3.256  1.00  0.61           C  
ATOM   1233  CG  HIS A  77      14.400   2.083  -3.712  1.00  0.61           C  
ATOM   1234  ND1 HIS A  77      15.513   1.514  -3.131  1.00  0.61           N  
ATOM   1235  CD2 HIS A  77      14.862   2.908  -4.679  1.00  0.61           C  
ATOM   1236  CE1 HIS A  77      16.600   1.972  -3.718  1.00  0.61           C  
ATOM   1237  NE2 HIS A  77      16.238   2.823  -4.665  1.00  0.61           N  
ATOM   1238  H   HIS A  77      13.338   1.496  -0.426  1.00  0.61           H  
ATOM   1239  HA  HIS A  77      12.450   3.622  -2.319  1.00  0.61           H  
ATOM   1240 1HB  HIS A  77      12.978   0.692  -2.997  1.00  0.61           H  
ATOM   1241 2HB  HIS A  77      12.324   1.898  -4.097  1.00  0.61           H  
ATOM   1242  HD1 HIS A  77      15.492   0.845  -2.363  1.00  0.61           H  
ATOM   1243  HD2 HIS A  77      14.364   3.561  -5.395  1.00  0.61           H  
ATOM   1244  HE1 HIS A  77      17.583   1.634  -3.394  1.00  0.61           H  
ATOM   1245  N   LEU A  78      10.557   2.545  -0.568  1.00  0.62           N  
ATOM   1246  CA  LEU A  78       9.271   2.029  -0.081  1.00  0.62           C  
ATOM   1247  C   LEU A  78       8.103   2.228  -1.042  1.00  0.62           C  
ATOM   1248  O   LEU A  78       7.165   1.432  -1.065  1.00  0.62           O  
ATOM   1249  CB  LEU A  78       8.905   2.679   1.259  1.00  0.62           C  
ATOM   1250  CG  LEU A  78       9.767   2.281   2.467  1.00  0.62           C  
ATOM   1251  CD1 LEU A  78       9.398   3.075   3.691  1.00  0.62           C  
ATOM   1252  CD2 LEU A  78       9.577   0.874   2.744  1.00  0.62           C  
ATOM   1253  H   LEU A  78      11.097   3.176   0.010  1.00  0.62           H  
ATOM   1254  HA  LEU A  78       9.396   0.964   0.089  1.00  0.62           H  
ATOM   1255 1HB  LEU A  78       8.971   3.759   1.146  1.00  0.62           H  
ATOM   1256 2HB  LEU A  78       7.890   2.431   1.488  1.00  0.62           H  
ATOM   1257  HG  LEU A  78      10.781   2.468   2.237  1.00  0.62           H  
ATOM   1258 1HD1 LEU A  78      10.030   2.772   4.529  1.00  0.62           H  
ATOM   1259 2HD1 LEU A  78       9.548   4.133   3.490  1.00  0.62           H  
ATOM   1260 3HD1 LEU A  78       8.354   2.882   3.937  1.00  0.62           H  
ATOM   1261 1HD2 LEU A  78      10.182   0.595   3.585  1.00  0.62           H  
ATOM   1262 2HD2 LEU A  78       8.535   0.705   2.977  1.00  0.62           H  
ATOM   1263 3HD2 LEU A  78       9.867   0.293   1.873  1.00  0.62           H  
ATOM   1264  N   ASP A  79       8.142   3.293  -1.830  1.00  0.64           N  
ATOM   1265  CA  ASP A  79       7.050   3.583  -2.750  1.00  0.64           C  
ATOM   1266  C   ASP A  79       7.121   2.808  -4.075  1.00  0.64           C  
ATOM   1267  O   ASP A  79       6.158   2.822  -4.844  1.00  0.64           O  
ATOM   1268  CB  ASP A  79       7.025   5.080  -3.049  1.00  0.64           C  
ATOM   1269  CG  ASP A  79       6.634   5.937  -1.833  1.00  0.64           C  
ATOM   1270  OD1 ASP A  79       5.959   5.449  -0.941  1.00  0.64           O  
ATOM   1271  OD2 ASP A  79       7.030   7.069  -1.799  1.00  0.64           O  
ATOM   1272  H   ASP A  79       8.941   3.907  -1.786  1.00  0.64           H  
ATOM   1273  HA  ASP A  79       6.116   3.314  -2.258  1.00  0.64           H  
ATOM   1274 1HB  ASP A  79       8.009   5.392  -3.401  1.00  0.64           H  
ATOM   1275 2HB  ASP A  79       6.318   5.271  -3.857  1.00  0.64           H  
ATOM   1276  N   ASN A  80       8.264   2.173  -4.370  1.00  0.65           N  
ATOM   1277  CA  ASN A  80       8.438   1.482  -5.650  1.00  0.65           C  
ATOM   1278  C   ASN A  80       9.001   0.070  -5.484  1.00  0.65           C  
ATOM   1279  O   ASN A  80       9.648  -0.457  -6.398  1.00  0.65           O  
ATOM   1280  CB  ASN A  80       9.332   2.292  -6.580  1.00  0.65           C  
ATOM   1281  CG  ASN A  80       8.713   3.598  -7.047  1.00  0.65           C  
ATOM   1282  OD1 ASN A  80       7.856   3.608  -7.938  1.00  0.65           O  
ATOM   1283  ND2 ASN A  80       9.142   4.695  -6.470  1.00  0.65           N  
ATOM   1284  H   ASN A  80       9.022   2.132  -3.689  1.00  0.65           H  
ATOM   1285  HA  ASN A  80       7.460   1.379  -6.119  1.00  0.65           H  
ATOM   1286 1HB  ASN A  80      10.269   2.515  -6.067  1.00  0.65           H  
ATOM   1287 2HB  ASN A  80       9.577   1.691  -7.455  1.00  0.65           H  
ATOM   1288 1HD2 ASN A  80       8.770   5.583  -6.747  1.00  0.65           H  
ATOM   1289 2HD2 ASN A  80       9.842   4.646  -5.761  1.00  0.65           H  
ATOM   1290  N   ILE A  81       8.664  -0.585  -4.381  1.00  0.65           N  
ATOM   1291  CA  ILE A  81       9.173  -1.923  -4.073  1.00  0.65           C  
ATOM   1292  C   ILE A  81       8.832  -2.930  -5.177  1.00  0.65           C  
ATOM   1293  O   ILE A  81       9.676  -3.725  -5.591  1.00  0.65           O  
ATOM   1294  CB  ILE A  81       8.599  -2.413  -2.725  1.00  0.65           C  
ATOM   1295  CG1 ILE A  81       9.140  -1.608  -1.580  1.00  0.65           C  
ATOM   1296  CG2 ILE A  81       8.901  -3.853  -2.472  1.00  0.65           C  
ATOM   1297  CD1 ILE A  81       8.412  -1.868  -0.284  1.00  0.65           C  
ATOM   1298  H   ILE A  81       8.092  -0.107  -3.693  1.00  0.65           H  
ATOM   1299  HA  ILE A  81      10.259  -1.861  -3.981  1.00  0.65           H  
ATOM   1300  HB  ILE A  81       7.517  -2.282  -2.743  1.00  0.65           H  
ATOM   1301 1HG1 ILE A  81      10.196  -1.835  -1.445  1.00  0.65           H  
ATOM   1302 2HG1 ILE A  81       9.044  -0.557  -1.818  1.00  0.65           H  
ATOM   1303 1HG2 ILE A  81       8.451  -4.150  -1.527  1.00  0.65           H  
ATOM   1304 2HG2 ILE A  81       8.498  -4.438  -3.261  1.00  0.65           H  
ATOM   1305 3HG2 ILE A  81       9.959  -3.992  -2.421  1.00  0.65           H  
ATOM   1306 1HD1 ILE A  81       8.839  -1.259   0.490  1.00  0.65           H  
ATOM   1307 2HD1 ILE A  81       7.359  -1.614  -0.402  1.00  0.65           H  
ATOM   1308 3HD1 ILE A  81       8.506  -2.919  -0.018  1.00  0.65           H  
ATOM   1309  N   LYS A  82       7.600  -2.879  -5.678  1.00  0.66           N  
ATOM   1310  CA  LYS A  82       7.171  -3.794  -6.731  1.00  0.66           C  
ATOM   1311  C   LYS A  82       7.951  -3.649  -8.038  1.00  0.66           C  
ATOM   1312  O   LYS A  82       8.001  -4.589  -8.832  1.00  0.66           O  
ATOM   1313  CB  LYS A  82       5.677  -3.651  -6.972  1.00  0.66           C  
ATOM   1314  CG  LYS A  82       4.852  -4.197  -5.804  1.00  0.66           C  
ATOM   1315  CD  LYS A  82       3.364  -4.056  -6.022  1.00  0.66           C  
ATOM   1316  CE  LYS A  82       2.593  -4.608  -4.829  1.00  0.66           C  
ATOM   1317  NZ  LYS A  82       1.127  -4.445  -4.993  1.00  0.66           N  
ATOM   1318  H   LYS A  82       6.951  -2.199  -5.313  1.00  0.66           H  
ATOM   1319  HA  LYS A  82       7.335  -4.801  -6.386  1.00  0.66           H  
ATOM   1320 1HB  LYS A  82       5.423  -2.601  -7.118  1.00  0.66           H  
ATOM   1321 2HB  LYS A  82       5.396  -4.190  -7.877  1.00  0.66           H  
ATOM   1322 1HG  LYS A  82       5.084  -5.254  -5.664  1.00  0.66           H  
ATOM   1323 2HG  LYS A  82       5.126  -3.668  -4.890  1.00  0.66           H  
ATOM   1324 1HD  LYS A  82       3.111  -3.003  -6.153  1.00  0.66           H  
ATOM   1325 2HD  LYS A  82       3.070  -4.599  -6.921  1.00  0.66           H  
ATOM   1326 1HE  LYS A  82       2.823  -5.668  -4.712  1.00  0.66           H  
ATOM   1327 2HE  LYS A  82       2.908  -4.080  -3.932  1.00  0.66           H  
ATOM   1328 1HZ  LYS A  82       0.659  -4.818  -4.179  1.00  0.66           H  
ATOM   1329 2HZ  LYS A  82       0.908  -3.463  -5.088  1.00  0.66           H  
ATOM   1330 3HZ  LYS A  82       0.820  -4.940  -5.816  1.00  0.66           H  
ATOM   1331  N   GLY A  83       8.521  -2.471  -8.297  1.00  0.65           N  
ATOM   1332  CA  GLY A  83       9.293  -2.296  -9.515  1.00  0.65           C  
ATOM   1333  C   GLY A  83      10.735  -2.702  -9.243  1.00  0.65           C  
ATOM   1334  O   GLY A  83      11.369  -3.410 -10.030  1.00  0.65           O  
ATOM   1335  H   GLY A  83       8.496  -1.718  -7.618  1.00  0.65           H  
ATOM   1336 1HA  GLY A  83       8.874  -2.904 -10.316  1.00  0.65           H  
ATOM   1337 2HA  GLY A  83       9.251  -1.254  -9.829  1.00  0.65           H  
ATOM   1338  N   HIS A  84      11.223  -2.310  -8.067  1.00  0.65           N  
ATOM   1339  CA  HIS A  84      12.601  -2.521  -7.649  1.00  0.65           C  
ATOM   1340  C   HIS A  84      12.969  -3.999  -7.669  1.00  0.65           C  
ATOM   1341  O   HIS A  84      14.008  -4.395  -8.199  1.00  0.65           O  
ATOM   1342  CB  HIS A  84      12.816  -1.971  -6.234  1.00  0.65           C  
ATOM   1343  CG  HIS A  84      14.250  -2.009  -5.787  1.00  0.65           C  
ATOM   1344  ND1 HIS A  84      15.180  -1.076  -6.214  1.00  0.65           N  
ATOM   1345  CD2 HIS A  84      14.927  -2.871  -4.986  1.00  0.65           C  
ATOM   1346  CE1 HIS A  84      16.357  -1.358  -5.682  1.00  0.65           C  
ATOM   1347  NE2 HIS A  84      16.230  -2.443  -4.942  1.00  0.65           N  
ATOM   1348  H   HIS A  84      10.619  -1.773  -7.447  1.00  0.65           H  
ATOM   1349  HA  HIS A  84      13.272  -1.998  -8.328  1.00  0.65           H  
ATOM   1350 1HB  HIS A  84      12.461  -0.940  -6.183  1.00  0.65           H  
ATOM   1351 2HB  HIS A  84      12.223  -2.549  -5.528  1.00  0.65           H  
ATOM   1352  HD2 HIS A  84      14.527  -3.739  -4.481  1.00  0.65           H  
ATOM   1353  HE1 HIS A  84      17.280  -0.799  -5.831  1.00  0.65           H  
ATOM   1354  HE2 HIS A  84      17.000  -2.896  -4.412  1.00  0.65           H  
ATOM   1355  N   PHE A  85      12.098  -4.823  -7.104  1.00  0.65           N  
ATOM   1356  CA  PHE A  85      12.347  -6.249  -6.994  1.00  0.65           C  
ATOM   1357  C   PHE A  85      11.847  -7.068  -8.176  1.00  0.65           C  
ATOM   1358  O   PHE A  85      11.848  -8.298  -8.098  1.00  0.65           O  
ATOM   1359  CB  PHE A  85      11.683  -6.778  -5.730  1.00  0.65           C  
ATOM   1360  CG  PHE A  85      12.351  -6.381  -4.459  1.00  0.65           C  
ATOM   1361  CD1 PHE A  85      12.049  -5.216  -3.839  1.00  0.65           C  
ATOM   1362  CD2 PHE A  85      13.264  -7.198  -3.877  1.00  0.65           C  
ATOM   1363  CE1 PHE A  85      12.653  -4.860  -2.679  1.00  0.65           C  
ATOM   1364  CE2 PHE A  85      13.881  -6.869  -2.702  1.00  0.65           C  
ATOM   1365  CZ  PHE A  85      13.578  -5.690  -2.099  1.00  0.65           C  
ATOM   1366  H   PHE A  85      11.243  -4.437  -6.694  1.00  0.65           H  
ATOM   1367  HA  PHE A  85      13.424  -6.395  -6.910  1.00  0.65           H  
ATOM   1368 1HB  PHE A  85      10.668  -6.405  -5.698  1.00  0.65           H  
ATOM   1369 2HB  PHE A  85      11.630  -7.862  -5.766  1.00  0.65           H  
ATOM   1370  HD1 PHE A  85      11.332  -4.561  -4.281  1.00  0.65           H  
ATOM   1371  HD2 PHE A  85      13.501  -8.123  -4.367  1.00  0.65           H  
ATOM   1372  HE1 PHE A  85      12.397  -3.916  -2.226  1.00  0.65           H  
ATOM   1373  HE2 PHE A  85      14.607  -7.543  -2.260  1.00  0.65           H  
ATOM   1374  HZ  PHE A  85      14.064  -5.412  -1.171  1.00  0.65           H  
ATOM   1375  N   ALA A  86      11.429  -6.430  -9.273  1.00  0.65           N  
ATOM   1376  CA  ALA A  86      10.912  -7.195 -10.403  1.00  0.65           C  
ATOM   1377  C   ALA A  86      11.939  -8.172 -10.976  1.00  0.65           C  
ATOM   1378  O   ALA A  86      11.603  -9.313 -11.300  1.00  0.65           O  
ATOM   1379  CB  ALA A  86      10.457  -6.248 -11.492  1.00  0.65           C  
ATOM   1380  H   ALA A  86      11.460  -5.409  -9.341  1.00  0.65           H  
ATOM   1381  HA  ALA A  86      10.055  -7.774 -10.051  1.00  0.65           H  
ATOM   1382 1HB  ALA A  86      10.036  -6.817 -12.319  1.00  0.65           H  
ATOM   1383 2HB  ALA A  86       9.698  -5.573 -11.085  1.00  0.65           H  
ATOM   1384 3HB  ALA A  86      11.307  -5.665 -11.843  1.00  0.65           H  
ATOM   1385  N   ASN A  87      13.206  -7.760 -11.061  1.00  0.64           N  
ATOM   1386  CA  ASN A  87      14.210  -8.655 -11.626  1.00  0.64           C  
ATOM   1387  C   ASN A  87      14.462  -9.821 -10.687  1.00  0.64           C  
ATOM   1388  O   ASN A  87      14.681 -10.956 -11.119  1.00  0.64           O  
ATOM   1389  CB  ASN A  87      15.494  -7.903 -11.894  1.00  0.64           C  
ATOM   1390  CG  ASN A  87      15.376  -6.967 -13.064  1.00  0.64           C  
ATOM   1391  OD1 ASN A  87      14.531  -7.147 -13.949  1.00  0.64           O  
ATOM   1392  ND2 ASN A  87      16.207  -5.959 -13.081  1.00  0.64           N  
ATOM   1393  H   ASN A  87      13.455  -6.826 -10.762  1.00  0.64           H  
ATOM   1394  HA  ASN A  87      13.831  -9.064 -12.563  1.00  0.64           H  
ATOM   1395 1HB  ASN A  87      15.770  -7.329 -11.007  1.00  0.64           H  
ATOM   1396 2HB  ASN A  87      16.298  -8.614 -12.087  1.00  0.64           H  
ATOM   1397 1HD2 ASN A  87      16.177  -5.299 -13.832  1.00  0.64           H  
ATOM   1398 2HD2 ASN A  87      16.873  -5.848 -12.344  1.00  0.64           H  
ATOM   1399  N   LEU A  88      14.409  -9.536  -9.392  1.00  0.64           N  
ATOM   1400  CA  LEU A  88      14.648 -10.555  -8.395  1.00  0.64           C  
ATOM   1401  C   LEU A  88      13.506 -11.544  -8.396  1.00  0.64           C  
ATOM   1402  O   LEU A  88      13.733 -12.746  -8.262  1.00  0.64           O  
ATOM   1403  CB  LEU A  88      14.845  -9.908  -7.032  1.00  0.64           C  
ATOM   1404  CG  LEU A  88      16.142  -9.098  -6.903  1.00  0.64           C  
ATOM   1405  CD1 LEU A  88      16.143  -8.315  -5.612  1.00  0.64           C  
ATOM   1406  CD2 LEU A  88      17.310 -10.057  -6.948  1.00  0.64           C  
ATOM   1407  H   LEU A  88      14.194  -8.593  -9.102  1.00  0.64           H  
ATOM   1408  HA  LEU A  88      15.560 -11.087  -8.653  1.00  0.64           H  
ATOM   1409 1HB  LEU A  88      14.006  -9.240  -6.836  1.00  0.64           H  
ATOM   1410 2HB  LEU A  88      14.853 -10.687  -6.267  1.00  0.64           H  
ATOM   1411  HG  LEU A  88      16.220  -8.391  -7.730  1.00  0.64           H  
ATOM   1412 1HD1 LEU A  88      17.070  -7.746  -5.529  1.00  0.64           H  
ATOM   1413 2HD1 LEU A  88      15.312  -7.632  -5.626  1.00  0.64           H  
ATOM   1414 3HD1 LEU A  88      16.056  -8.995  -4.764  1.00  0.64           H  
ATOM   1415 1HD2 LEU A  88      18.244  -9.500  -6.865  1.00  0.64           H  
ATOM   1416 2HD2 LEU A  88      17.233 -10.764  -6.120  1.00  0.64           H  
ATOM   1417 3HD2 LEU A  88      17.292 -10.596  -7.882  1.00  0.64           H  
ATOM   1418  N   SER A  89      12.275 -11.059  -8.599  1.00  0.64           N  
ATOM   1419  CA  SER A  89      11.143 -11.966  -8.628  1.00  0.64           C  
ATOM   1420  C   SER A  89      11.345 -12.945  -9.766  1.00  0.64           C  
ATOM   1421  O   SER A  89      11.166 -14.149  -9.587  1.00  0.64           O  
ATOM   1422  CB  SER A  89       9.818 -11.257  -8.823  1.00  0.64           C  
ATOM   1423  OG  SER A  89       8.758 -12.224  -8.771  1.00  0.64           O  
ATOM   1424  H   SER A  89      12.122 -10.057  -8.690  1.00  0.64           H  
ATOM   1425  HA  SER A  89      11.109 -12.518  -7.689  1.00  0.64           H  
ATOM   1426 1HB  SER A  89       9.683 -10.505  -8.052  1.00  0.64           H  
ATOM   1427 2HB  SER A  89       9.810 -10.747  -9.786  1.00  0.64           H  
ATOM   1428  HG  SER A  89       8.826 -12.625  -7.879  1.00  0.64           H  
ATOM   1429  N   LYS A  90      11.760 -12.442 -10.939  1.00  0.65           N  
ATOM   1430  CA  LYS A  90      11.972 -13.333 -12.071  1.00  0.65           C  
ATOM   1431  C   LYS A  90      13.053 -14.356 -11.754  1.00  0.65           C  
ATOM   1432  O   LYS A  90      12.892 -15.541 -12.036  1.00  0.65           O  
ATOM   1433  CB  LYS A  90      12.376 -12.539 -13.313  1.00  0.65           C  
ATOM   1434  CG  LYS A  90      11.254 -11.705 -13.880  1.00  0.65           C  
ATOM   1435  CD  LYS A  90      11.662 -10.906 -15.095  1.00  0.65           C  
ATOM   1436  CE  LYS A  90      10.484 -10.078 -15.599  1.00  0.65           C  
ATOM   1437  NZ  LYS A  90      10.847  -9.249 -16.782  1.00  0.65           N  
ATOM   1438  H   LYS A  90      11.891 -11.432 -11.043  1.00  0.65           H  
ATOM   1439  HA  LYS A  90      11.043 -13.866 -12.276  1.00  0.65           H  
ATOM   1440 1HB  LYS A  90      13.202 -11.871 -13.066  1.00  0.65           H  
ATOM   1441 2HB  LYS A  90      12.721 -13.225 -14.088  1.00  0.65           H  
ATOM   1442 1HG  LYS A  90      10.416 -12.355 -14.144  1.00  0.65           H  
ATOM   1443 2HG  LYS A  90      10.928 -11.007 -13.113  1.00  0.65           H  
ATOM   1444 1HD  LYS A  90      12.485 -10.237 -14.830  1.00  0.65           H  
ATOM   1445 2HD  LYS A  90      11.995 -11.580 -15.884  1.00  0.65           H  
ATOM   1446 1HE  LYS A  90       9.668 -10.750 -15.869  1.00  0.65           H  
ATOM   1447 2HE  LYS A  90      10.144  -9.421 -14.795  1.00  0.65           H  
ATOM   1448 1HZ  LYS A  90      10.039  -8.719 -17.079  1.00  0.65           H  
ATOM   1449 2HZ  LYS A  90      11.595  -8.614 -16.534  1.00  0.65           H  
ATOM   1450 3HZ  LYS A  90      11.151  -9.849 -17.535  1.00  0.65           H  
ATOM   1451  N   LEU A  91      14.131 -13.931 -11.102  1.00  0.66           N  
ATOM   1452  CA  LEU A  91      15.167 -14.892 -10.765  1.00  0.66           C  
ATOM   1453  C   LEU A  91      14.664 -15.945  -9.792  1.00  0.66           C  
ATOM   1454  O   LEU A  91      14.868 -17.150  -9.996  1.00  0.66           O  
ATOM   1455  CB  LEU A  91      16.368 -14.160 -10.164  1.00  0.66           C  
ATOM   1456  CG  LEU A  91      17.161 -13.337 -11.155  1.00  0.66           C  
ATOM   1457  CD1 LEU A  91      18.184 -12.495 -10.422  1.00  0.66           C  
ATOM   1458  CD2 LEU A  91      17.836 -14.293 -12.127  1.00  0.66           C  
ATOM   1459  H   LEU A  91      14.247 -12.940 -10.883  1.00  0.66           H  
ATOM   1460  HA  LEU A  91      15.482 -15.390 -11.679  1.00  0.66           H  
ATOM   1461 1HB  LEU A  91      16.013 -13.495  -9.379  1.00  0.66           H  
ATOM   1462 2HB  LEU A  91      17.030 -14.888  -9.724  1.00  0.66           H  
ATOM   1463  HG  LEU A  91      16.493 -12.669 -11.699  1.00  0.66           H  
ATOM   1464 1HD1 LEU A  91      18.753 -11.906 -11.140  1.00  0.66           H  
ATOM   1465 2HD1 LEU A  91      17.670 -11.834  -9.743  1.00  0.66           H  
ATOM   1466 3HD1 LEU A  91      18.859 -13.140  -9.864  1.00  0.66           H  
ATOM   1467 1HD2 LEU A  91      18.410 -13.723 -12.857  1.00  0.66           H  
ATOM   1468 2HD2 LEU A  91      18.499 -14.955 -11.577  1.00  0.66           H  
ATOM   1469 3HD2 LEU A  91      17.077 -14.884 -12.642  1.00  0.66           H  
ATOM   1470  N   HIS A  92      13.895 -15.524  -8.807  1.00  0.68           N  
ATOM   1471  CA  HIS A  92      13.398 -16.464  -7.835  1.00  0.68           C  
ATOM   1472  C   HIS A  92      12.404 -17.430  -8.442  1.00  0.68           C  
ATOM   1473  O   HIS A  92      12.435 -18.628  -8.157  1.00  0.68           O  
ATOM   1474  CB  HIS A  92      12.723 -15.734  -6.680  1.00  0.68           C  
ATOM   1475  CG  HIS A  92      13.661 -15.055  -5.736  1.00  0.68           C  
ATOM   1476  ND1 HIS A  92      14.576 -15.743  -4.970  1.00  0.68           N  
ATOM   1477  CD2 HIS A  92      13.810 -13.755  -5.422  1.00  0.68           C  
ATOM   1478  CE1 HIS A  92      15.253 -14.889  -4.228  1.00  0.68           C  
ATOM   1479  NE2 HIS A  92      14.808 -13.674  -4.482  1.00  0.68           N  
ATOM   1480  H   HIS A  92      13.707 -14.528  -8.696  1.00  0.68           H  
ATOM   1481  HA  HIS A  92      14.223 -17.036  -7.431  1.00  0.68           H  
ATOM   1482 1HB  HIS A  92      12.047 -14.976  -7.087  1.00  0.68           H  
ATOM   1483 2HB  HIS A  92      12.119 -16.440  -6.135  1.00  0.68           H  
ATOM   1484  HD1 HIS A  92      14.720 -16.732  -4.957  1.00  0.68           H  
ATOM   1485  HD2 HIS A  92      13.308 -12.859  -5.768  1.00  0.68           H  
ATOM   1486  HE1 HIS A  92      16.030 -15.239  -3.550  1.00  0.68           H  
ATOM   1487  N   CYS A  93      11.546 -16.931  -9.318  1.00  0.70           N  
ATOM   1488  CA  CYS A  93      10.491 -17.753  -9.866  1.00  0.70           C  
ATOM   1489  C   CYS A  93      10.914 -18.629 -11.048  1.00  0.70           C  
ATOM   1490  O   CYS A  93      10.376 -19.724 -11.221  1.00  0.70           O  
ATOM   1491  CB  CYS A  93       9.390 -16.829 -10.342  1.00  0.70           C  
ATOM   1492  SG  CYS A  93       8.669 -15.836  -9.004  1.00  0.70           S  
ATOM   1493  H   CYS A  93      11.574 -15.937  -9.551  1.00  0.70           H  
ATOM   1494  HA  CYS A  93      10.111 -18.393  -9.070  1.00  0.70           H  
ATOM   1495 1HB  CYS A  93       9.787 -16.143 -11.097  1.00  0.70           H  
ATOM   1496 2HB  CYS A  93       8.597 -17.409 -10.808  1.00  0.70           H  
ATOM   1497  HG  CYS A  93       9.703 -14.959  -8.961  1.00  0.70           H  
ATOM   1498  N   GLU A  94      11.883 -18.164 -11.849  1.00  0.72           N  
ATOM   1499  CA  GLU A  94      12.296 -18.892 -13.048  1.00  0.72           C  
ATOM   1500  C   GLU A  94      13.645 -19.615 -12.932  1.00  0.72           C  
ATOM   1501  O   GLU A  94      13.849 -20.639 -13.597  1.00  0.72           O  
ATOM   1502  CB  GLU A  94      12.337 -17.937 -14.249  1.00  0.72           C  
ATOM   1503  CG  GLU A  94      10.975 -17.314 -14.612  1.00  0.72           C  
ATOM   1504  CD  GLU A  94      11.022 -16.389 -15.825  1.00  0.72           C  
ATOM   1505  OE1 GLU A  94      12.095 -16.120 -16.312  1.00  0.72           O  
ATOM   1506  OE2 GLU A  94       9.974 -15.965 -16.261  1.00  0.72           O  
ATOM   1507  H   GLU A  94      12.299 -17.253 -11.669  1.00  0.72           H  
ATOM   1508  HA  GLU A  94      11.539 -19.649 -13.252  1.00  0.72           H  
ATOM   1509 1HB  GLU A  94      13.038 -17.128 -14.047  1.00  0.72           H  
ATOM   1510 2HB  GLU A  94      12.704 -18.473 -15.122  1.00  0.72           H  
ATOM   1511 1HG  GLU A  94      10.261 -18.114 -14.803  1.00  0.72           H  
ATOM   1512 2HG  GLU A  94      10.619 -16.746 -13.748  1.00  0.72           H  
ATOM   1513  N   LYS A  95      14.573 -19.093 -12.119  1.00  0.74           N  
ATOM   1514  CA  LYS A  95      15.898 -19.695 -11.986  1.00  0.74           C  
ATOM   1515  C   LYS A  95      16.013 -20.542 -10.723  1.00  0.74           C  
ATOM   1516  O   LYS A  95      16.563 -21.644 -10.756  1.00  0.74           O  
ATOM   1517  CB  LYS A  95      16.989 -18.620 -11.998  1.00  0.74           C  
ATOM   1518  CG  LYS A  95      18.406 -19.153 -11.905  1.00  0.74           C  
ATOM   1519  CD  LYS A  95      19.433 -18.036 -12.068  1.00  0.74           C  
ATOM   1520  CE  LYS A  95      20.852 -18.574 -11.971  1.00  0.74           C  
ATOM   1521  NZ  LYS A  95      21.870 -17.501 -12.164  1.00  0.74           N  
ATOM   1522  H   LYS A  95      14.387 -18.258 -11.572  1.00  0.74           H  
ATOM   1523  HA  LYS A  95      16.064 -20.353 -12.838  1.00  0.74           H  
ATOM   1524 1HB  LYS A  95      16.903 -18.018 -12.901  1.00  0.74           H  
ATOM   1525 2HB  LYS A  95      16.856 -17.955 -11.154  1.00  0.74           H  
ATOM   1526 1HG  LYS A  95      18.542 -19.619 -10.926  1.00  0.74           H  
ATOM   1527 2HG  LYS A  95      18.565 -19.906 -12.672  1.00  0.74           H  
ATOM   1528 1HD  LYS A  95      19.297 -17.552 -13.035  1.00  0.74           H  
ATOM   1529 2HD  LYS A  95      19.282 -17.295 -11.288  1.00  0.74           H  
ATOM   1530 1HE  LYS A  95      20.995 -19.024 -10.990  1.00  0.74           H  
ATOM   1531 2HE  LYS A  95      20.995 -19.338 -12.734  1.00  0.74           H  
ATOM   1532 1HZ  LYS A  95      22.796 -17.899 -12.093  1.00  0.74           H  
ATOM   1533 2HZ  LYS A  95      21.751 -17.086 -13.078  1.00  0.74           H  
ATOM   1534 3HZ  LYS A  95      21.753 -16.793 -11.456  1.00  0.74           H  
ATOM   1535  N   PHE A  96      15.485 -20.035  -9.610  1.00  0.75           N  
ATOM   1536  CA  PHE A  96      15.641 -20.741  -8.342  1.00  0.75           C  
ATOM   1537  C   PHE A  96      14.389 -21.502  -7.891  1.00  0.75           C  
ATOM   1538  O   PHE A  96      14.468 -22.358  -7.012  1.00  0.75           O  
ATOM   1539  CB  PHE A  96      16.062 -19.742  -7.282  1.00  0.75           C  
ATOM   1540  CG  PHE A  96      17.362 -19.080  -7.628  1.00  0.75           C  
ATOM   1541  CD1 PHE A  96      17.403 -17.740  -7.991  1.00  0.75           C  
ATOM   1542  CD2 PHE A  96      18.543 -19.800  -7.624  1.00  0.75           C  
ATOM   1543  CE1 PHE A  96      18.595 -17.136  -8.328  1.00  0.75           C  
ATOM   1544  CE2 PHE A  96      19.737 -19.197  -7.962  1.00  0.75           C  
ATOM   1545  CZ  PHE A  96      19.762 -17.864  -8.312  1.00  0.75           C  
ATOM   1546  H   PHE A  96      15.047 -19.115  -9.642  1.00  0.75           H  
ATOM   1547  HA  PHE A  96      16.445 -21.467  -8.457  1.00  0.75           H  
ATOM   1548 1HB  PHE A  96      15.305 -18.984  -7.186  1.00  0.75           H  
ATOM   1549 2HB  PHE A  96      16.168 -20.241  -6.321  1.00  0.75           H  
ATOM   1550  HD1 PHE A  96      16.486 -17.167  -8.006  1.00  0.75           H  
ATOM   1551  HD2 PHE A  96      18.524 -20.856  -7.351  1.00  0.75           H  
ATOM   1552  HE1 PHE A  96      18.618 -16.087  -8.605  1.00  0.75           H  
ATOM   1553  HE2 PHE A  96      20.660 -19.775  -7.952  1.00  0.75           H  
ATOM   1554  HZ  PHE A  96      20.704 -17.390  -8.575  1.00  0.75           H  
ATOM   1555  N   HIS A  97      13.251 -21.209  -8.519  1.00  0.75           N  
ATOM   1556  CA  HIS A  97      11.950 -21.834  -8.248  1.00  0.75           C  
ATOM   1557  C   HIS A  97      11.526 -21.734  -6.786  1.00  0.75           C  
ATOM   1558  O   HIS A  97      11.060 -22.716  -6.185  1.00  0.75           O  
ATOM   1559  CB  HIS A  97      11.985 -23.295  -8.713  1.00  0.75           C  
ATOM   1560  CG  HIS A  97      12.407 -23.361 -10.132  1.00  0.75           C  
ATOM   1561  ND1 HIS A  97      12.541 -24.537 -10.845  1.00  0.75           N  
ATOM   1562  CD2 HIS A  97      12.751 -22.368 -10.964  1.00  0.75           C  
ATOM   1563  CE1 HIS A  97      12.957 -24.242 -12.075  1.00  0.75           C  
ATOM   1564  NE2 HIS A  97      13.090 -22.928 -12.159  1.00  0.75           N  
ATOM   1565  H   HIS A  97      13.281 -20.484  -9.220  1.00  0.75           H  
ATOM   1566  HA  HIS A  97      11.187 -21.319  -8.835  1.00  0.75           H  
ATOM   1567 1HB  HIS A  97      12.680 -23.874  -8.103  1.00  0.75           H  
ATOM   1568 2HB  HIS A  97      10.997 -23.739  -8.616  1.00  0.75           H  
ATOM   1569  HD2 HIS A  97      12.764 -21.304 -10.722  1.00  0.75           H  
ATOM   1570  HE1 HIS A  97      13.158 -24.955 -12.873  1.00  0.75           H  
ATOM   1571  HE2 HIS A  97      13.398 -22.361 -12.957  1.00  0.75           H  
ATOM   1572  N   VAL A  98      11.675 -20.541  -6.222  1.00  0.74           N  
ATOM   1573  CA  VAL A  98      11.336 -20.345  -4.827  1.00  0.74           C  
ATOM   1574  C   VAL A  98       9.868 -20.056  -4.602  1.00  0.74           C  
ATOM   1575  O   VAL A  98       9.333 -19.042  -5.050  1.00  0.74           O  
ATOM   1576  CB  VAL A  98      12.171 -19.218  -4.219  1.00  0.74           C  
ATOM   1577  CG1 VAL A  98      11.778 -18.997  -2.762  1.00  0.74           C  
ATOM   1578  CG2 VAL A  98      13.633 -19.561  -4.355  1.00  0.74           C  
ATOM   1579  H   VAL A  98      12.042 -19.782  -6.791  1.00  0.74           H  
ATOM   1580  HA  VAL A  98      11.585 -21.236  -4.296  1.00  0.74           H  
ATOM   1581  HB  VAL A  98      11.966 -18.298  -4.753  1.00  0.74           H  
ATOM   1582 1HG1 VAL A  98      12.367 -18.184  -2.344  1.00  0.74           H  
ATOM   1583 2HG1 VAL A  98      10.718 -18.740  -2.702  1.00  0.74           H  
ATOM   1584 3HG1 VAL A  98      11.962 -19.910  -2.195  1.00  0.74           H  
ATOM   1585 1HG2 VAL A  98      14.240 -18.759  -3.943  1.00  0.74           H  
ATOM   1586 2HG2 VAL A  98      13.840 -20.484  -3.821  1.00  0.74           H  
ATOM   1587 3HG2 VAL A  98      13.861 -19.692  -5.405  1.00  0.74           H  
ATOM   1588  N   ASP A  99       9.227 -20.950  -3.860  1.00  0.72           N  
ATOM   1589  CA  ASP A  99       7.812 -20.805  -3.525  1.00  0.72           C  
ATOM   1590  C   ASP A  99       7.617 -19.536  -2.682  1.00  0.72           C  
ATOM   1591  O   ASP A  99       8.280 -19.426  -1.653  1.00  0.72           O  
ATOM   1592  CB  ASP A  99       7.287 -22.005  -2.730  1.00  0.72           C  
ATOM   1593  CG  ASP A  99       5.758 -21.967  -2.497  1.00  0.72           C  
ATOM   1594  OD1 ASP A  99       5.267 -21.029  -1.879  1.00  0.72           O  
ATOM   1595  OD2 ASP A  99       5.098 -22.871  -2.958  1.00  0.72           O  
ATOM   1596  H   ASP A  99       9.752 -21.779  -3.569  1.00  0.72           H  
ATOM   1597  HA  ASP A  99       7.262 -20.771  -4.456  1.00  0.72           H  
ATOM   1598 1HB  ASP A  99       7.533 -22.925  -3.269  1.00  0.72           H  
ATOM   1599 2HB  ASP A  99       7.770 -22.059  -1.772  1.00  0.72           H  
ATOM   1600  N   PRO A 100       6.710 -18.602  -3.037  1.00  0.71           N  
ATOM   1601  CA  PRO A 100       6.414 -17.352  -2.349  1.00  0.71           C  
ATOM   1602  C   PRO A 100       6.242 -17.442  -0.836  1.00  0.71           C  
ATOM   1603  O   PRO A 100       6.571 -16.490  -0.114  1.00  0.71           O  
ATOM   1604  CB  PRO A 100       5.092 -16.950  -2.999  1.00  0.71           C  
ATOM   1605  CG  PRO A 100       5.187 -17.487  -4.375  1.00  0.71           C  
ATOM   1606  CD  PRO A 100       5.911 -18.795  -4.238  1.00  0.71           C  
ATOM   1607  HA  PRO A 100       7.194 -16.638  -2.608  1.00  0.71           H  
ATOM   1608 1HB  PRO A 100       4.256 -17.400  -2.436  1.00  0.71           H  
ATOM   1609 2HB  PRO A 100       4.957 -15.873  -2.944  1.00  0.71           H  
ATOM   1610 1HG  PRO A 100       4.181 -17.594  -4.807  1.00  0.71           H  
ATOM   1611 2HG  PRO A 100       5.733 -16.780  -5.019  1.00  0.71           H  
ATOM   1612 1HD  PRO A 100       5.206 -19.632  -4.124  1.00  0.71           H  
ATOM   1613 2HD  PRO A 100       6.563 -18.888  -5.104  1.00  0.71           H  
ATOM   1614  N   GLU A 101       5.776 -18.584  -0.332  1.00  0.69           N  
ATOM   1615  CA  GLU A 101       5.571 -18.699   1.108  1.00  0.69           C  
ATOM   1616  C   GLU A 101       6.905 -18.556   1.841  1.00  0.69           C  
ATOM   1617  O   GLU A 101       6.943 -18.146   3.001  1.00  0.69           O  
ATOM   1618  CB  GLU A 101       4.872 -20.005   1.466  1.00  0.69           C  
ATOM   1619  CG  GLU A 101       3.409 -20.090   0.966  1.00  0.69           C  
ATOM   1620  CD  GLU A 101       2.461 -19.061   1.583  1.00  0.69           C  
ATOM   1621  OE1 GLU A 101       2.396 -18.976   2.786  1.00  0.69           O  
ATOM   1622  OE2 GLU A 101       1.808 -18.348   0.832  1.00  0.69           O  
ATOM   1623  H   GLU A 101       5.556 -19.388  -0.938  1.00  0.69           H  
ATOM   1624  HA  GLU A 101       4.926 -17.885   1.426  1.00  0.69           H  
ATOM   1625 1HB  GLU A 101       5.424 -20.841   1.029  1.00  0.69           H  
ATOM   1626 2HB  GLU A 101       4.875 -20.136   2.549  1.00  0.69           H  
ATOM   1627 1HG  GLU A 101       3.416 -19.952  -0.118  1.00  0.69           H  
ATOM   1628 2HG  GLU A 101       3.032 -21.091   1.168  1.00  0.69           H  
ATOM   1629  N   ASN A 102       8.008 -18.874   1.166  1.00  0.68           N  
ATOM   1630  CA  ASN A 102       9.333 -18.770   1.749  1.00  0.68           C  
ATOM   1631  C   ASN A 102       9.713 -17.331   2.044  1.00  0.68           C  
ATOM   1632  O   ASN A 102      10.528 -17.060   2.932  1.00  0.68           O  
ATOM   1633  CB  ASN A 102      10.363 -19.326   0.804  1.00  0.68           C  
ATOM   1634  CG  ASN A 102      10.379 -20.777   0.743  1.00  0.68           C  
ATOM   1635  OD1 ASN A 102      10.868 -21.432   1.666  1.00  0.68           O  
ATOM   1636  ND2 ASN A 102       9.834 -21.307  -0.295  1.00  0.68           N  
ATOM   1637  H   ASN A 102       7.933 -19.173   0.193  1.00  0.68           H  
ATOM   1638  HA  ASN A 102       9.346 -19.324   2.689  1.00  0.68           H  
ATOM   1639 1HB  ASN A 102      10.183 -18.930  -0.189  1.00  0.68           H  
ATOM   1640 2HB  ASN A 102      11.335 -18.976   1.106  1.00  0.68           H  
ATOM   1641 1HD2 ASN A 102       9.785 -22.298  -0.400  1.00  0.68           H  
ATOM   1642 2HD2 ASN A 102       9.393 -20.705  -0.991  1.00  0.68           H  
ATOM   1643  N   PHE A 103       9.140 -16.391   1.294  1.00  0.67           N  
ATOM   1644  CA  PHE A 103       9.480 -14.999   1.489  1.00  0.67           C  
ATOM   1645  C   PHE A 103       8.732 -14.541   2.718  1.00  0.67           C  
ATOM   1646  O   PHE A 103       9.268 -13.823   3.565  1.00  0.67           O  
ATOM   1647  CB  PHE A 103       9.048 -14.157   0.301  1.00  0.67           C  
ATOM   1648  CG  PHE A 103       9.697 -14.519  -0.986  1.00  0.67           C  
ATOM   1649  CD1 PHE A 103       8.916 -14.642  -2.111  1.00  0.67           C  
ATOM   1650  CD2 PHE A 103      11.055 -14.777  -1.086  1.00  0.67           C  
ATOM   1651  CE1 PHE A 103       9.460 -15.010  -3.317  1.00  0.67           C  
ATOM   1652  CE2 PHE A 103      11.605 -15.143  -2.299  1.00  0.67           C  
ATOM   1653  CZ  PHE A 103      10.796 -15.259  -3.408  1.00  0.67           C  
ATOM   1654  H   PHE A 103       8.431 -16.634   0.607  1.00  0.67           H  
ATOM   1655  HA  PHE A 103      10.551 -14.898   1.655  1.00  0.67           H  
ATOM   1656 1HB  PHE A 103       7.968 -14.245   0.169  1.00  0.67           H  
ATOM   1657 2HB  PHE A 103       9.265 -13.112   0.504  1.00  0.67           H  
ATOM   1658  HD1 PHE A 103       7.846 -14.444  -2.027  1.00  0.67           H  
ATOM   1659  HD2 PHE A 103      11.685 -14.690  -0.202  1.00  0.67           H  
ATOM   1660  HE1 PHE A 103       8.826 -15.104  -4.200  1.00  0.67           H  
ATOM   1661  HE2 PHE A 103      12.674 -15.342  -2.384  1.00  0.67           H  
ATOM   1662  HZ  PHE A 103      11.213 -15.544  -4.347  1.00  0.67           H  
ATOM   1663  N   LYS A 104       7.475 -14.987   2.816  1.00  0.65           N  
ATOM   1664  CA  LYS A 104       6.623 -14.595   3.928  1.00  0.65           C  
ATOM   1665  C   LYS A 104       7.180 -15.156   5.234  1.00  0.65           C  
ATOM   1666  O   LYS A 104       7.277 -14.442   6.234  1.00  0.65           O  
ATOM   1667  CB  LYS A 104       5.215 -15.149   3.725  1.00  0.65           C  
ATOM   1668  CG  LYS A 104       4.440 -14.547   2.579  1.00  0.65           C  
ATOM   1669  CD  LYS A 104       3.102 -15.242   2.473  1.00  0.65           C  
ATOM   1670  CE  LYS A 104       2.294 -14.795   1.279  1.00  0.65           C  
ATOM   1671  NZ  LYS A 104       1.026 -15.586   1.173  1.00  0.65           N  
ATOM   1672  H   LYS A 104       7.109 -15.585   2.071  1.00  0.65           H  
ATOM   1673  HA  LYS A 104       6.598 -13.506   3.994  1.00  0.65           H  
ATOM   1674 1HB  LYS A 104       5.270 -16.226   3.554  1.00  0.65           H  
ATOM   1675 2HB  LYS A 104       4.636 -15.000   4.636  1.00  0.65           H  
ATOM   1676 1HG  LYS A 104       4.296 -13.479   2.736  1.00  0.65           H  
ATOM   1677 2HG  LYS A 104       4.996 -14.698   1.649  1.00  0.65           H  
ATOM   1678 1HD  LYS A 104       3.264 -16.319   2.396  1.00  0.65           H  
ATOM   1679 2HD  LYS A 104       2.524 -15.054   3.376  1.00  0.65           H  
ATOM   1680 1HE  LYS A 104       2.050 -13.738   1.374  1.00  0.65           H  
ATOM   1681 2HE  LYS A 104       2.881 -14.946   0.371  1.00  0.65           H  
ATOM   1682 1HZ  LYS A 104       0.498 -15.293   0.370  1.00  0.65           H  
ATOM   1683 2HZ  LYS A 104       1.268 -16.595   1.076  1.00  0.65           H  
ATOM   1684 3HZ  LYS A 104       0.473 -15.459   2.003  1.00  0.65           H  
ATOM   1685  N   LEU A 105       7.603 -16.426   5.203  1.00  0.64           N  
ATOM   1686  CA  LEU A 105       8.144 -17.059   6.395  1.00  0.64           C  
ATOM   1687  C   LEU A 105       9.459 -16.429   6.815  1.00  0.64           C  
ATOM   1688  O   LEU A 105       9.661 -16.157   8.003  1.00  0.64           O  
ATOM   1689  CB  LEU A 105       8.304 -18.554   6.157  1.00  0.64           C  
ATOM   1690  CG  LEU A 105       6.988 -19.331   6.042  1.00  0.64           C  
ATOM   1691  CD1 LEU A 105       7.269 -20.752   5.624  1.00  0.64           C  
ATOM   1692  CD2 LEU A 105       6.284 -19.289   7.367  1.00  0.64           C  
ATOM   1693  H   LEU A 105       7.503 -16.973   4.348  1.00  0.64           H  
ATOM   1694  HA  LEU A 105       7.429 -16.921   7.207  1.00  0.64           H  
ATOM   1695 1HB  LEU A 105       8.850 -18.688   5.226  1.00  0.64           H  
ATOM   1696 2HB  LEU A 105       8.881 -18.981   6.975  1.00  0.64           H  
ATOM   1697  HG  LEU A 105       6.356 -18.873   5.285  1.00  0.64           H  
ATOM   1698 1HD1 LEU A 105       6.330 -21.295   5.537  1.00  0.64           H  
ATOM   1699 2HD1 LEU A 105       7.775 -20.744   4.656  1.00  0.64           H  
ATOM   1700 3HD1 LEU A 105       7.899 -21.233   6.369  1.00  0.64           H  
ATOM   1701 1HD2 LEU A 105       5.344 -19.835   7.298  1.00  0.64           H  
ATOM   1702 2HD2 LEU A 105       6.910 -19.741   8.115  1.00  0.64           H  
ATOM   1703 3HD2 LEU A 105       6.084 -18.252   7.641  1.00  0.64           H  
ATOM   1704  N   LEU A 106      10.334 -16.104   5.853  1.00  0.64           N  
ATOM   1705  CA  LEU A 106      11.578 -15.465   6.242  1.00  0.64           C  
ATOM   1706  C   LEU A 106      11.246 -14.120   6.853  1.00  0.64           C  
ATOM   1707  O   LEU A 106      11.860 -13.707   7.833  1.00  0.64           O  
ATOM   1708  CB  LEU A 106      12.548 -15.283   5.082  1.00  0.64           C  
ATOM   1709  CG  LEU A 106      13.912 -14.684   5.548  1.00  0.64           C  
ATOM   1710  CD1 LEU A 106      14.552 -15.607   6.613  1.00  0.64           C  
ATOM   1711  CD2 LEU A 106      14.834 -14.551   4.389  1.00  0.64           C  
ATOM   1712  H   LEU A 106      10.169 -16.330   4.870  1.00  0.64           H  
ATOM   1713  HA  LEU A 106      12.064 -16.081   6.997  1.00  0.64           H  
ATOM   1714 1HB  LEU A 106      12.724 -16.250   4.619  1.00  0.64           H  
ATOM   1715 2HB  LEU A 106      12.096 -14.614   4.344  1.00  0.64           H  
ATOM   1716  HG  LEU A 106      13.741 -13.707   5.996  1.00  0.64           H  
ATOM   1717 1HD1 LEU A 106      15.498 -15.180   6.941  1.00  0.64           H  
ATOM   1718 2HD1 LEU A 106      13.887 -15.704   7.470  1.00  0.64           H  
ATOM   1719 3HD1 LEU A 106      14.731 -16.587   6.185  1.00  0.64           H  
ATOM   1720 1HD2 LEU A 106      15.777 -14.129   4.740  1.00  0.64           H  
ATOM   1721 2HD2 LEU A 106      15.014 -15.526   3.947  1.00  0.64           H  
ATOM   1722 3HD2 LEU A 106      14.384 -13.889   3.648  1.00  0.64           H  
ATOM   1723  N   GLY A 107      10.274 -13.434   6.259  1.00  0.63           N  
ATOM   1724  CA  GLY A 107       9.805 -12.147   6.718  1.00  0.63           C  
ATOM   1725  C   GLY A 107       9.427 -12.191   8.194  1.00  0.63           C  
ATOM   1726  O   GLY A 107       9.912 -11.377   8.990  1.00  0.63           O  
ATOM   1727  H   GLY A 107       9.827 -13.817   5.427  1.00  0.63           H  
ATOM   1728 1HA  GLY A 107      10.553 -11.379   6.532  1.00  0.63           H  
ATOM   1729 2HA  GLY A 107       8.931 -11.920   6.128  1.00  0.63           H  
ATOM   1730  N   ASP A 108       8.561 -13.146   8.564  1.00  0.63           N  
ATOM   1731  CA  ASP A 108       8.151 -13.289   9.961  1.00  0.63           C  
ATOM   1732  C   ASP A 108       9.369 -13.545  10.847  1.00  0.63           C  
ATOM   1733  O   ASP A 108       9.455 -13.036  11.968  1.00  0.63           O  
ATOM   1734  CB  ASP A 108       7.115 -14.407  10.123  1.00  0.63           C  
ATOM   1735  CG  ASP A 108       5.694 -14.027   9.611  1.00  0.63           C  
ATOM   1736  OD1 ASP A 108       5.439 -12.861   9.375  1.00  0.63           O  
ATOM   1737  OD2 ASP A 108       4.877 -14.915   9.491  1.00  0.63           O  
ATOM   1738  H   ASP A 108       8.185 -13.771   7.846  1.00  0.63           H  
ATOM   1739  HA  ASP A 108       7.691 -12.359  10.281  1.00  0.63           H  
ATOM   1740 1HB  ASP A 108       7.458 -15.285   9.563  1.00  0.63           H  
ATOM   1741 2HB  ASP A 108       7.050 -14.694  11.171  1.00  0.63           H  
ATOM   1742  N   ILE A 109      10.329 -14.313  10.345  1.00  0.62           N  
ATOM   1743  CA  ILE A 109      11.543 -14.559  11.101  1.00  0.62           C  
ATOM   1744  C   ILE A 109      12.344 -13.273  11.287  1.00  0.62           C  
ATOM   1745  O   ILE A 109      12.876 -13.030  12.367  1.00  0.62           O  
ATOM   1746  CB  ILE A 109      12.379 -15.670  10.500  1.00  0.62           C  
ATOM   1747  CG1 ILE A 109      11.645 -16.986  10.661  1.00  0.62           C  
ATOM   1748  CG2 ILE A 109      13.689 -15.712  11.173  1.00  0.62           C  
ATOM   1749  CD1 ILE A 109      12.260 -18.060   9.893  1.00  0.62           C  
ATOM   1750  H   ILE A 109      10.212 -14.745   9.425  1.00  0.62           H  
ATOM   1751  HA  ILE A 109      11.254 -14.903  12.089  1.00  0.62           H  
ATOM   1752  HB  ILE A 109      12.517 -15.495   9.444  1.00  0.62           H  
ATOM   1753 1HG1 ILE A 109      11.638 -17.264  11.712  1.00  0.62           H  
ATOM   1754 2HG1 ILE A 109      10.613 -16.866  10.325  1.00  0.62           H  
ATOM   1755 1HG2 ILE A 109      14.274 -16.505  10.735  1.00  0.62           H  
ATOM   1756 2HG2 ILE A 109      14.184 -14.760  11.031  1.00  0.62           H  
ATOM   1757 3HG2 ILE A 109      13.549 -15.897  12.236  1.00  0.62           H  
ATOM   1758 1HD1 ILE A 109      11.713 -18.980  10.032  1.00  0.62           H  
ATOM   1759 2HD1 ILE A 109      12.249 -17.778   8.849  1.00  0.62           H  
ATOM   1760 3HD1 ILE A 109      13.278 -18.187  10.229  1.00  0.62           H  
ATOM   1761  N   ILE A 110      12.446 -12.439  10.247  1.00  0.62           N  
ATOM   1762  CA  ILE A 110      13.177 -11.177  10.369  1.00  0.62           C  
ATOM   1763  C   ILE A 110      12.549 -10.357  11.490  1.00  0.62           C  
ATOM   1764  O   ILE A 110      13.259  -9.798  12.325  1.00  0.62           O  
ATOM   1765  CB  ILE A 110      13.192 -10.362   9.054  1.00  0.62           C  
ATOM   1766  CG1 ILE A 110      14.056 -11.095   7.993  1.00  0.62           C  
ATOM   1767  CG2 ILE A 110      13.768  -8.980   9.322  1.00  0.62           C  
ATOM   1768  CD1 ILE A 110      13.911 -10.546   6.584  1.00  0.62           C  
ATOM   1769  H   ILE A 110      12.012 -12.697   9.360  1.00  0.62           H  
ATOM   1770  HA  ILE A 110      14.209 -11.398  10.641  1.00  0.62           H  
ATOM   1771  HB  ILE A 110      12.180 -10.273   8.666  1.00  0.62           H  
ATOM   1772 1HG1 ILE A 110      15.103 -11.017   8.284  1.00  0.62           H  
ATOM   1773 2HG1 ILE A 110      13.781 -12.145   7.985  1.00  0.62           H  
ATOM   1774 1HG2 ILE A 110      13.778  -8.409   8.397  1.00  0.62           H  
ATOM   1775 2HG2 ILE A 110      13.154  -8.476  10.062  1.00  0.62           H  
ATOM   1776 3HG2 ILE A 110      14.787  -9.075   9.702  1.00  0.62           H  
ATOM   1777 1HD1 ILE A 110      14.551 -11.113   5.906  1.00  0.62           H  
ATOM   1778 2HD1 ILE A 110      12.875 -10.639   6.266  1.00  0.62           H  
ATOM   1779 3HD1 ILE A 110      14.204  -9.497   6.568  1.00  0.62           H  
ATOM   1780  N   ILE A 111      11.216 -10.332  11.543  1.00  0.63           N  
ATOM   1781  CA  ILE A 111      10.513  -9.645  12.622  1.00  0.63           C  
ATOM   1782  C   ILE A 111      10.872 -10.210  13.993  1.00  0.63           C  
ATOM   1783  O   ILE A 111      11.182  -9.445  14.910  1.00  0.63           O  
ATOM   1784  CB  ILE A 111       8.998  -9.740  12.404  1.00  0.63           C  
ATOM   1785  CG1 ILE A 111       8.633  -8.894  11.250  1.00  0.63           C  
ATOM   1786  CG2 ILE A 111       8.249  -9.420  13.635  1.00  0.63           C  
ATOM   1787  CD1 ILE A 111       7.258  -9.090  10.721  1.00  0.63           C  
ATOM   1788  H   ILE A 111      10.688 -10.803  10.804  1.00  0.63           H  
ATOM   1789  HA  ILE A 111      10.798  -8.596  12.600  1.00  0.63           H  
ATOM   1790  HB  ILE A 111       8.754 -10.747  12.124  1.00  0.63           H  
ATOM   1791 1HG1 ILE A 111       8.717  -7.874  11.582  1.00  0.63           H  
ATOM   1792 2HG1 ILE A 111       9.345  -9.074  10.442  1.00  0.63           H  
ATOM   1793 1HG2 ILE A 111       7.197  -9.534  13.429  1.00  0.63           H  
ATOM   1794 2HG2 ILE A 111       8.534 -10.099  14.435  1.00  0.63           H  
ATOM   1795 3HG2 ILE A 111       8.453  -8.434  13.926  1.00  0.63           H  
ATOM   1796 1HD1 ILE A 111       7.090  -8.407   9.897  1.00  0.63           H  
ATOM   1797 2HD1 ILE A 111       7.141 -10.112  10.370  1.00  0.63           H  
ATOM   1798 3HD1 ILE A 111       6.548  -8.896  11.514  1.00  0.63           H  
ATOM   1799  N   ILE A 112      10.903 -11.533  14.125  1.00  0.63           N  
ATOM   1800  CA  ILE A 112      11.282 -12.157  15.388  1.00  0.63           C  
ATOM   1801  C   ILE A 112      12.700 -11.772  15.794  1.00  0.63           C  
ATOM   1802  O   ILE A 112      12.954 -11.423  16.951  1.00  0.63           O  
ATOM   1803  CB  ILE A 112      11.172 -13.687  15.303  1.00  0.63           C  
ATOM   1804  CG1 ILE A 112       9.694 -14.095  15.181  1.00  0.63           C  
ATOM   1805  CG2 ILE A 112      11.854 -14.334  16.507  1.00  0.63           C  
ATOM   1806  CD1 ILE A 112       9.484 -15.545  14.790  1.00  0.63           C  
ATOM   1807  H   ILE A 112      10.628 -12.118  13.332  1.00  0.63           H  
ATOM   1808  HA  ILE A 112      10.597 -11.804  16.161  1.00  0.63           H  
ATOM   1809  HB  ILE A 112      11.670 -14.025  14.398  1.00  0.63           H  
ATOM   1810 1HG1 ILE A 112       9.204 -13.922  16.137  1.00  0.63           H  
ATOM   1811 2HG1 ILE A 112       9.219 -13.464  14.431  1.00  0.63           H  
ATOM   1812 1HG2 ILE A 112      11.788 -15.417  16.423  1.00  0.63           H  
ATOM   1813 2HG2 ILE A 112      12.903 -14.038  16.535  1.00  0.63           H  
ATOM   1814 3HG2 ILE A 112      11.361 -14.008  17.422  1.00  0.63           H  
ATOM   1815 1HD1 ILE A 112       8.416 -15.750  14.724  1.00  0.63           H  
ATOM   1816 2HD1 ILE A 112       9.946 -15.731  13.824  1.00  0.63           H  
ATOM   1817 3HD1 ILE A 112       9.933 -16.192  15.538  1.00  0.63           H  
ATOM   1818  N   VAL A 113      13.620 -11.816  14.834  1.00  0.64           N  
ATOM   1819  CA  VAL A 113      15.004 -11.466  15.097  1.00  0.64           C  
ATOM   1820  C   VAL A 113      15.132 -10.015  15.535  1.00  0.64           C  
ATOM   1821  O   VAL A 113      15.805  -9.728  16.529  1.00  0.64           O  
ATOM   1822  CB  VAL A 113      15.852 -11.717  13.837  1.00  0.64           C  
ATOM   1823  CG1 VAL A 113      17.250 -11.167  14.002  1.00  0.64           C  
ATOM   1824  CG2 VAL A 113      15.930 -13.201  13.592  1.00  0.64           C  
ATOM   1825  H   VAL A 113      13.344 -12.114  13.900  1.00  0.64           H  
ATOM   1826  HA  VAL A 113      15.375 -12.108  15.895  1.00  0.64           H  
ATOM   1827  HB  VAL A 113      15.388 -11.219  12.987  1.00  0.64           H  
ATOM   1828 1HG1 VAL A 113      17.821 -11.363  13.095  1.00  0.64           H  
ATOM   1829 2HG1 VAL A 113      17.212 -10.092  14.183  1.00  0.64           H  
ATOM   1830 3HG1 VAL A 113      17.721 -11.668  14.845  1.00  0.64           H  
ATOM   1831 1HG2 VAL A 113      16.519 -13.381  12.714  1.00  0.64           H  
ATOM   1832 2HG2 VAL A 113      16.401 -13.671  14.445  1.00  0.64           H  
ATOM   1833 3HG2 VAL A 113      14.940 -13.610  13.460  1.00  0.64           H  
ATOM   1834  N   LEU A 114      14.458  -9.100  14.840  1.00  0.65           N  
ATOM   1835  CA  LEU A 114      14.541  -7.704  15.227  1.00  0.65           C  
ATOM   1836  C   LEU A 114      13.915  -7.476  16.592  1.00  0.65           C  
ATOM   1837  O   LEU A 114      14.432  -6.685  17.381  1.00  0.65           O  
ATOM   1838  CB  LEU A 114      13.897  -6.821  14.166  1.00  0.65           C  
ATOM   1839  CG  LEU A 114      14.682  -6.831  12.856  1.00  0.65           C  
ATOM   1840  CD1 LEU A 114      13.961  -6.043  11.844  1.00  0.65           C  
ATOM   1841  CD2 LEU A 114      16.066  -6.312  13.094  1.00  0.65           C  
ATOM   1842  H   LEU A 114      13.908  -9.375  14.026  1.00  0.65           H  
ATOM   1843  HA  LEU A 114      15.593  -7.436  15.290  1.00  0.65           H  
ATOM   1844 1HB  LEU A 114      12.887  -7.194  13.963  1.00  0.65           H  
ATOM   1845 2HB  LEU A 114      13.829  -5.798  14.535  1.00  0.65           H  
ATOM   1846  HG  LEU A 114      14.750  -7.851  12.492  1.00  0.65           H  
ATOM   1847 1HD1 LEU A 114      14.508  -6.076  10.903  1.00  0.65           H  
ATOM   1848 2HD1 LEU A 114      12.968  -6.472  11.712  1.00  0.65           H  
ATOM   1849 3HD1 LEU A 114      13.878  -5.024  12.170  1.00  0.65           H  
ATOM   1850 1HD2 LEU A 114      16.624  -6.340  12.158  1.00  0.65           H  
ATOM   1851 2HD2 LEU A 114      15.997  -5.290  13.458  1.00  0.65           H  
ATOM   1852 3HD2 LEU A 114      16.572  -6.933  13.834  1.00  0.65           H  
ATOM   1853  N   ALA A 115      12.824  -8.180  16.897  1.00  0.66           N  
ATOM   1854  CA  ALA A 115      12.206  -8.036  18.203  1.00  0.66           C  
ATOM   1855  C   ALA A 115      13.176  -8.458  19.298  1.00  0.66           C  
ATOM   1856  O   ALA A 115      13.264  -7.828  20.354  1.00  0.66           O  
ATOM   1857  CB  ALA A 115      10.955  -8.894  18.283  1.00  0.66           C  
ATOM   1858  H   ALA A 115      12.400  -8.803  16.210  1.00  0.66           H  
ATOM   1859  HA  ALA A 115      11.952  -6.991  18.348  1.00  0.66           H  
ATOM   1860 1HB  ALA A 115      10.491  -8.769  19.257  1.00  0.66           H  
ATOM   1861 2HB  ALA A 115      10.260  -8.602  17.506  1.00  0.66           H  
ATOM   1862 3HB  ALA A 115      11.226  -9.936  18.140  1.00  0.66           H  
ATOM   1863  N   ALA A 116      13.914  -9.541  19.040  1.00  0.68           N  
ATOM   1864  CA  ALA A 116      14.897 -10.056  19.978  1.00  0.68           C  
ATOM   1865  C   ALA A 116      16.079  -9.113  20.163  1.00  0.68           C  
ATOM   1866  O   ALA A 116      16.571  -8.924  21.278  1.00  0.68           O  
ATOM   1867  CB  ALA A 116      15.410 -11.402  19.493  1.00  0.68           C  
ATOM   1868  H   ALA A 116      13.770 -10.042  18.161  1.00  0.68           H  
ATOM   1869  HA  ALA A 116      14.406 -10.179  20.942  1.00  0.68           H  
ATOM   1870 1HB  ALA A 116      16.121 -11.800  20.212  1.00  0.68           H  
ATOM   1871 2HB  ALA A 116      14.571 -12.089  19.382  1.00  0.68           H  
ATOM   1872 3HB  ALA A 116      15.901 -11.276  18.530  1.00  0.68           H  
ATOM   1873  N   HIS A 117      16.550  -8.531  19.061  1.00  0.70           N  
ATOM   1874  CA  HIS A 117      17.721  -7.667  19.106  1.00  0.70           C  
ATOM   1875  C   HIS A 117      17.446  -6.243  19.579  1.00  0.70           C  
ATOM   1876  O   HIS A 117      18.306  -5.628  20.214  1.00  0.70           O  
ATOM   1877  CB  HIS A 117      18.411  -7.638  17.742  1.00  0.70           C  
ATOM   1878  CG  HIS A 117      19.011  -8.976  17.360  1.00  0.70           C  
ATOM   1879  ND1 HIS A 117      19.510  -9.245  16.102  1.00  0.70           N  
ATOM   1880  CD2 HIS A 117      19.161 -10.118  18.073  1.00  0.70           C  
ATOM   1881  CE1 HIS A 117      19.957 -10.491  16.063  1.00  0.70           C  
ATOM   1882  NE2 HIS A 117      19.753 -11.042  17.242  1.00  0.70           N  
ATOM   1883  H   HIS A 117      16.112  -8.737  18.164  1.00  0.70           H  
ATOM   1884  HA  HIS A 117      18.433  -8.093  19.808  1.00  0.70           H  
ATOM   1885 1HB  HIS A 117      17.678  -7.366  16.977  1.00  0.70           H  
ATOM   1886 2HB  HIS A 117      19.191  -6.880  17.737  1.00  0.70           H  
ATOM   1887  HD2 HIS A 117      18.865 -10.275  19.111  1.00  0.70           H  
ATOM   1888  HE1 HIS A 117      20.408 -10.985  15.200  1.00  0.70           H  
ATOM   1889  HE2 HIS A 117      19.988 -11.992  17.498  1.00  0.70           H  
ATOM   1890  N   HIS A 118      16.250  -5.717  19.306  1.00  0.72           N  
ATOM   1891  CA  HIS A 118      15.951  -4.336  19.658  1.00  0.72           C  
ATOM   1892  C   HIS A 118      14.614  -4.214  20.413  1.00  0.72           C  
ATOM   1893  O   HIS A 118      13.755  -3.417  20.017  1.00  0.72           O  
ATOM   1894  CB  HIS A 118      15.845  -3.538  18.349  1.00  0.72           C  
ATOM   1895  CG  HIS A 118      17.045  -3.674  17.461  1.00  0.72           C  
ATOM   1896  ND1 HIS A 118      18.249  -3.072  17.727  1.00  0.72           N  
ATOM   1897  CD2 HIS A 118      17.216  -4.373  16.315  1.00  0.72           C  
ATOM   1898  CE1 HIS A 118      19.113  -3.395  16.783  1.00  0.72           C  
ATOM   1899  NE2 HIS A 118      18.510  -4.183  15.915  1.00  0.72           N  
ATOM   1900  H   HIS A 118      15.558  -6.257  18.789  1.00  0.72           H  
ATOM   1901  HA  HIS A 118      16.749  -3.913  20.262  1.00  0.72           H  
ATOM   1902 1HB  HIS A 118      14.967  -3.875  17.790  1.00  0.72           H  
ATOM   1903 2HB  HIS A 118      15.705  -2.481  18.575  1.00  0.72           H  
ATOM   1904  HD2 HIS A 118      16.461  -4.979  15.818  1.00  0.72           H  
ATOM   1905  HE1 HIS A 118      20.150  -3.067  16.735  1.00  0.72           H  
ATOM   1906  HE2 HIS A 118      18.933  -4.584  15.095  1.00  0.72           H  
ATOM   1907  N   PRO A 119      14.454  -4.870  21.584  1.00  0.74           N  
ATOM   1908  CA  PRO A 119      13.216  -4.969  22.347  1.00  0.74           C  
ATOM   1909  C   PRO A 119      12.703  -3.637  22.873  1.00  0.74           C  
ATOM   1910  O   PRO A 119      11.520  -3.494  23.169  1.00  0.74           O  
ATOM   1911  CB  PRO A 119      13.619  -5.875  23.518  1.00  0.74           C  
ATOM   1912  CG  PRO A 119      15.117  -5.710  23.640  1.00  0.74           C  
ATOM   1913  CD  PRO A 119      15.597  -5.540  22.230  1.00  0.74           C  
ATOM   1914  HA  PRO A 119      12.455  -5.460  21.720  1.00  0.74           H  
ATOM   1915 1HB  PRO A 119      13.078  -5.574  24.426  1.00  0.74           H  
ATOM   1916 2HB  PRO A 119      13.328  -6.914  23.294  1.00  0.74           H  
ATOM   1917 1HG  PRO A 119      15.358  -4.849  24.281  1.00  0.74           H  
ATOM   1918 2HG  PRO A 119      15.554  -6.598  24.122  1.00  0.74           H  
ATOM   1919 1HD  PRO A 119      16.507  -4.934  22.214  1.00  0.74           H  
ATOM   1920 2HD  PRO A 119      15.744  -6.537  21.801  1.00  0.74           H  
ATOM   1921  N   GLU A 120      13.592  -2.653  22.979  1.00  0.76           N  
ATOM   1922  CA  GLU A 120      13.215  -1.344  23.490  1.00  0.76           C  
ATOM   1923  C   GLU A 120      12.575  -0.476  22.411  1.00  0.76           C  
ATOM   1924  O   GLU A 120      11.811   0.443  22.714  1.00  0.76           O  
ATOM   1925  CB  GLU A 120      14.442  -0.640  24.072  1.00  0.76           C  
ATOM   1926  CG  GLU A 120      15.027  -1.326  25.308  1.00  0.76           C  
ATOM   1927  CD  GLU A 120      16.251  -0.629  25.867  1.00  0.76           C  
ATOM   1928  OE1 GLU A 120      16.684   0.339  25.286  1.00  0.76           O  
ATOM   1929  OE2 GLU A 120      16.748  -1.071  26.876  1.00  0.76           O  
ATOM   1930  H   GLU A 120      14.553  -2.815  22.720  1.00  0.76           H  
ATOM   1931  HA  GLU A 120      12.484  -1.486  24.288  1.00  0.76           H  
ATOM   1932 1HB  GLU A 120      15.221  -0.587  23.310  1.00  0.76           H  
ATOM   1933 2HB  GLU A 120      14.180   0.382  24.342  1.00  0.76           H  
ATOM   1934 1HG  GLU A 120      14.261  -1.364  26.081  1.00  0.76           H  
ATOM   1935 2HG  GLU A 120      15.288  -2.352  25.046  1.00  0.76           H  
ATOM   1936  N   ASP A 121      12.934  -0.743  21.154  1.00  0.76           N  
ATOM   1937  CA  ASP A 121      12.445   0.030  20.022  1.00  0.76           C  
ATOM   1938  C   ASP A 121      11.339  -0.686  19.263  1.00  0.76           C  
ATOM   1939  O   ASP A 121      10.458  -0.053  18.678  1.00  0.76           O  
ATOM   1940  CB  ASP A 121      13.585   0.402  19.074  1.00  0.76           C  
ATOM   1941  CG  ASP A 121      14.598   1.337  19.729  1.00  0.76           C  
ATOM   1942  OD1 ASP A 121      14.197   2.365  20.200  1.00  0.76           O  
ATOM   1943  OD2 ASP A 121      15.783   1.059  19.707  1.00  0.76           O  
ATOM   1944  H   ASP A 121      13.525  -1.547  20.967  1.00  0.76           H  
ATOM   1945  HA  ASP A 121      12.026   0.960  20.405  1.00  0.76           H  
ATOM   1946 1HB  ASP A 121      14.096  -0.509  18.755  1.00  0.76           H  
ATOM   1947 2HB  ASP A 121      13.179   0.880  18.183  1.00  0.76           H  
ATOM   1948  N   PHE A 122      11.353  -2.016  19.275  1.00  0.75           N  
ATOM   1949  CA  PHE A 122      10.418  -2.766  18.443  1.00  0.75           C  
ATOM   1950  C   PHE A 122       9.034  -2.901  19.094  1.00  0.75           C  
ATOM   1951  O   PHE A 122       8.621  -3.984  19.516  1.00  0.75           O  
ATOM   1952  CB  PHE A 122      10.974  -4.154  18.157  1.00  0.75           C  
ATOM   1953  CG  PHE A 122      10.363  -4.793  16.943  1.00  0.75           C  
ATOM   1954  CD1 PHE A 122      10.632  -4.268  15.699  1.00  0.75           C  
ATOM   1955  CD2 PHE A 122       9.529  -5.881  17.026  1.00  0.75           C  
ATOM   1956  CE1 PHE A 122      10.091  -4.828  14.555  1.00  0.75           C  
ATOM   1957  CE2 PHE A 122       8.993  -6.437  15.888  1.00  0.75           C  
ATOM   1958  CZ  PHE A 122       9.290  -5.899  14.649  1.00  0.75           C  
ATOM   1959  H   PHE A 122      12.073  -2.518  19.792  1.00  0.75           H  
ATOM   1960  HA  PHE A 122      10.303  -2.235  17.497  1.00  0.75           H  
ATOM   1961 1HB  PHE A 122      12.056  -4.098  18.013  1.00  0.75           H  
ATOM   1962 2HB  PHE A 122      10.793  -4.798  19.017  1.00  0.75           H  
ATOM   1963  HD1 PHE A 122      11.284  -3.404  15.637  1.00  0.75           H  
ATOM   1964  HD2 PHE A 122       9.297  -6.301  18.004  1.00  0.75           H  
ATOM   1965  HE1 PHE A 122      10.304  -4.415  13.575  1.00  0.75           H  
ATOM   1966  HE2 PHE A 122       8.336  -7.302  15.968  1.00  0.75           H  
ATOM   1967  HZ  PHE A 122       8.871  -6.322  13.743  1.00  0.75           H  
ATOM   1968  N   SER A 123       8.342  -1.771  19.159  1.00  0.74           N  
ATOM   1969  CA  SER A 123       7.017  -1.606  19.747  1.00  0.74           C  
ATOM   1970  C   SER A 123       5.962  -2.160  18.822  1.00  0.74           C  
ATOM   1971  O   SER A 123       6.261  -2.485  17.676  1.00  0.74           O  
ATOM   1972  CB  SER A 123       6.728  -0.138  19.969  1.00  0.74           C  
ATOM   1973  OG  SER A 123       6.543   0.538  18.722  1.00  0.74           O  
ATOM   1974  H   SER A 123       8.822  -0.951  18.792  1.00  0.74           H  
ATOM   1975  HA  SER A 123       6.981  -2.145  20.696  1.00  0.74           H  
ATOM   1976 1HB  SER A 123       5.842  -0.018  20.588  1.00  0.74           H  
ATOM   1977 2HB  SER A 123       7.567   0.311  20.501  1.00  0.74           H  
ATOM   1978  HG  SER A 123       6.610   1.485  18.922  1.00  0.74           H  
ATOM   1979  N   VAL A 124       4.715  -2.227  19.283  1.00  0.72           N  
ATOM   1980  CA  VAL A 124       3.639  -2.717  18.430  1.00  0.72           C  
ATOM   1981  C   VAL A 124       3.515  -1.876  17.162  1.00  0.72           C  
ATOM   1982  O   VAL A 124       3.310  -2.411  16.071  1.00  0.72           O  
ATOM   1983  CB  VAL A 124       2.295  -2.710  19.173  1.00  0.72           C  
ATOM   1984  CG1 VAL A 124       1.175  -3.019  18.190  1.00  0.72           C  
ATOM   1985  CG2 VAL A 124       2.336  -3.733  20.292  1.00  0.72           C  
ATOM   1986  H   VAL A 124       4.517  -1.951  20.234  1.00  0.72           H  
ATOM   1987  HA  VAL A 124       3.869  -3.745  18.147  1.00  0.72           H  
ATOM   1988  HB  VAL A 124       2.112  -1.718  19.586  1.00  0.72           H  
ATOM   1989 1HG1 VAL A 124       0.218  -3.006  18.711  1.00  0.72           H  
ATOM   1990 2HG1 VAL A 124       1.167  -2.267  17.399  1.00  0.72           H  
ATOM   1991 3HG1 VAL A 124       1.337  -4.004  17.752  1.00  0.72           H  
ATOM   1992 1HG2 VAL A 124       1.385  -3.730  20.825  1.00  0.72           H  
ATOM   1993 2HG2 VAL A 124       2.515  -4.723  19.872  1.00  0.72           H  
ATOM   1994 3HG2 VAL A 124       3.140  -3.483  20.984  1.00  0.72           H  
ATOM   1995  N   GLU A 125       3.632  -0.556  17.292  1.00  0.69           N  
ATOM   1996  CA  GLU A 125       3.563   0.294  16.113  1.00  0.69           C  
ATOM   1997  C   GLU A 125       4.724   0.003  15.153  1.00  0.69           C  
ATOM   1998  O   GLU A 125       4.524  -0.042  13.932  1.00  0.69           O  
ATOM   1999  CB  GLU A 125       3.566   1.765  16.520  1.00  0.69           C  
ATOM   2000  CG  GLU A 125       2.285   2.240  17.208  1.00  0.69           C  
ATOM   2001  CD  GLU A 125       2.359   3.679  17.676  1.00  0.69           C  
ATOM   2002  OE1 GLU A 125       3.431   4.116  18.023  1.00  0.69           O  
ATOM   2003  OE2 GLU A 125       1.344   4.336  17.681  1.00  0.69           O  
ATOM   2004  H   GLU A 125       3.794  -0.153  18.203  1.00  0.69           H  
ATOM   2005  HA  GLU A 125       2.631   0.081  15.590  1.00  0.69           H  
ATOM   2006 1HB  GLU A 125       4.409   1.959  17.185  1.00  0.69           H  
ATOM   2007 2HB  GLU A 125       3.704   2.372  15.636  1.00  0.69           H  
ATOM   2008 1HG  GLU A 125       1.454   2.138  16.510  1.00  0.69           H  
ATOM   2009 2HG  GLU A 125       2.088   1.592  18.062  1.00  0.69           H  
ATOM   2010  N   CYS A 126       5.930  -0.245  15.695  1.00  0.67           N  
ATOM   2011  CA  CYS A 126       7.062  -0.564  14.821  1.00  0.67           C  
ATOM   2012  C   CYS A 126       6.855  -1.907  14.145  1.00  0.67           C  
ATOM   2013  O   CYS A 126       7.167  -2.076  12.963  1.00  0.67           O  
ATOM   2014  CB  CYS A 126       8.363  -0.628  15.600  1.00  0.67           C  
ATOM   2015  SG  CYS A 126       8.925   0.961  16.210  1.00  0.67           S  
ATOM   2016  H   CYS A 126       6.066  -0.186  16.711  1.00  0.67           H  
ATOM   2017  HA  CYS A 126       7.139   0.209  14.059  1.00  0.67           H  
ATOM   2018 1HB  CYS A 126       8.225  -1.284  16.449  1.00  0.67           H  
ATOM   2019 2HB  CYS A 126       9.151  -1.058  14.982  1.00  0.67           H  
ATOM   2020  HG  CYS A 126       9.766   0.477  17.150  1.00  0.67           H  
ATOM   2021  N   HIS A 127       6.295  -2.852  14.897  1.00  0.65           N  
ATOM   2022  CA  HIS A 127       6.037  -4.194  14.422  1.00  0.65           C  
ATOM   2023  C   HIS A 127       5.083  -4.121  13.258  1.00  0.65           C  
ATOM   2024  O   HIS A 127       5.372  -4.655  12.190  1.00  0.65           O  
ATOM   2025  CB  HIS A 127       5.458  -5.046  15.562  1.00  0.65           C  
ATOM   2026  CG  HIS A 127       5.167  -6.468  15.263  1.00  0.65           C  
ATOM   2027  ND1 HIS A 127       4.368  -7.237  16.085  1.00  0.65           N  
ATOM   2028  CD2 HIS A 127       5.557  -7.272  14.265  1.00  0.65           C  
ATOM   2029  CE1 HIS A 127       4.279  -8.454  15.597  1.00  0.65           C  
ATOM   2030  NE2 HIS A 127       4.984  -8.512  14.493  1.00  0.65           N  
ATOM   2031  H   HIS A 127       6.071  -2.635  15.865  1.00  0.65           H  
ATOM   2032  HA  HIS A 127       6.952  -4.649  14.071  1.00  0.65           H  
ATOM   2033 1HB  HIS A 127       6.146  -5.010  16.411  1.00  0.65           H  
ATOM   2034 2HB  HIS A 127       4.533  -4.598  15.895  1.00  0.65           H  
ATOM   2035  HD1 HIS A 127       3.923  -6.928  16.927  1.00  0.65           H  
ATOM   2036  HD2 HIS A 127       6.192  -7.107  13.395  1.00  0.65           H  
ATOM   2037  HE1 HIS A 127       3.686  -9.213  16.107  1.00  0.65           H  
ATOM   2038  N   ALA A 128       3.956  -3.434  13.441  1.00  0.64           N  
ATOM   2039  CA  ALA A 128       2.976  -3.322  12.376  1.00  0.64           C  
ATOM   2040  C   ALA A 128       3.569  -2.652  11.136  1.00  0.64           C  
ATOM   2041  O   ALA A 128       3.340  -3.095  10.006  1.00  0.64           O  
ATOM   2042  CB  ALA A 128       1.784  -2.526  12.871  1.00  0.64           C  
ATOM   2043  H   ALA A 128       3.769  -2.999  14.345  1.00  0.64           H  
ATOM   2044  HA  ALA A 128       2.656  -4.327  12.103  1.00  0.64           H  
ATOM   2045 1HB  ALA A 128       1.037  -2.461  12.085  1.00  0.64           H  
ATOM   2046 2HB  ALA A 128       1.359  -3.022  13.744  1.00  0.64           H  
ATOM   2047 3HB  ALA A 128       2.116  -1.523  13.150  1.00  0.64           H  
ATOM   2048  N   ALA A 129       4.372  -1.600  11.329  1.00  0.62           N  
ATOM   2049  CA  ALA A 129       4.979  -0.932  10.184  1.00  0.62           C  
ATOM   2050  C   ALA A 129       5.906  -1.877   9.431  1.00  0.62           C  
ATOM   2051  O   ALA A 129       5.919  -1.912   8.192  1.00  0.62           O  
ATOM   2052  CB  ALA A 129       5.756   0.279  10.645  1.00  0.62           C  
ATOM   2053  H   ALA A 129       4.542  -1.237  12.270  1.00  0.62           H  
ATOM   2054  HA  ALA A 129       4.182  -0.617   9.510  1.00  0.62           H  
ATOM   2055 1HB  ALA A 129       6.184   0.790   9.786  1.00  0.62           H  
ATOM   2056 2HB  ALA A 129       5.086   0.960  11.172  1.00  0.62           H  
ATOM   2057 3HB  ALA A 129       6.553  -0.034  11.318  1.00  0.62           H  
ATOM   2058  N   PHE A 130       6.652  -2.681  10.190  1.00  0.62           N  
ATOM   2059  CA  PHE A 130       7.609  -3.596   9.614  1.00  0.62           C  
ATOM   2060  C   PHE A 130       6.839  -4.680   8.876  1.00  0.62           C  
ATOM   2061  O   PHE A 130       7.215  -5.055   7.769  1.00  0.62           O  
ATOM   2062  CB  PHE A 130       8.503  -4.212  10.675  1.00  0.62           C  
ATOM   2063  CG  PHE A 130       9.746  -4.798  10.120  1.00  0.62           C  
ATOM   2064  CD1 PHE A 130      10.845  -3.988   9.945  1.00  0.62           C  
ATOM   2065  CD2 PHE A 130       9.832  -6.087   9.749  1.00  0.62           C  
ATOM   2066  CE1 PHE A 130      12.008  -4.484   9.441  1.00  0.62           C  
ATOM   2067  CE2 PHE A 130      10.991  -6.609   9.239  1.00  0.62           C  
ATOM   2068  CZ  PHE A 130      12.082  -5.805   9.091  1.00  0.62           C  
ATOM   2069  H   PHE A 130       6.594  -2.614  11.206  1.00  0.62           H  
ATOM   2070  HA  PHE A 130       8.230  -3.057   8.898  1.00  0.62           H  
ATOM   2071 1HB  PHE A 130       8.775  -3.453  11.407  1.00  0.62           H  
ATOM   2072 2HB  PHE A 130       7.955  -4.995  11.206  1.00  0.62           H  
ATOM   2073  HD1 PHE A 130      10.775  -2.936  10.227  1.00  0.62           H  
ATOM   2074  HD2 PHE A 130       8.960  -6.694   9.848  1.00  0.62           H  
ATOM   2075  HE1 PHE A 130      12.873  -3.831   9.319  1.00  0.62           H  
ATOM   2076  HE2 PHE A 130      11.041  -7.658   8.948  1.00  0.62           H  
ATOM   2077  HZ  PHE A 130      13.005  -6.206   8.686  1.00  0.62           H  
ATOM   2078  N   GLN A 131       5.749  -5.187   9.478  1.00  0.61           N  
ATOM   2079  CA  GLN A 131       4.963  -6.238   8.839  1.00  0.61           C  
ATOM   2080  C   GLN A 131       4.427  -5.759   7.512  1.00  0.61           C  
ATOM   2081  O   GLN A 131       4.450  -6.504   6.532  1.00  0.61           O  
ATOM   2082  CB  GLN A 131       3.756  -6.668   9.692  1.00  0.61           C  
ATOM   2083  CG  GLN A 131       4.043  -7.471  10.913  1.00  0.61           C  
ATOM   2084  CD  GLN A 131       2.787  -7.713  11.738  1.00  0.61           C  
ATOM   2085  OE1 GLN A 131       1.863  -6.890  11.756  1.00  0.61           O  
ATOM   2086  NE2 GLN A 131       2.729  -8.859  12.410  1.00  0.61           N  
ATOM   2087  H   GLN A 131       5.478  -4.846  10.395  1.00  0.61           H  
ATOM   2088  HA  GLN A 131       5.603  -7.097   8.660  1.00  0.61           H  
ATOM   2089 1HB  GLN A 131       3.217  -5.777  10.008  1.00  0.61           H  
ATOM   2090 2HB  GLN A 131       3.080  -7.245   9.073  1.00  0.61           H  
ATOM   2091 1HG  GLN A 131       4.420  -8.439  10.605  1.00  0.61           H  
ATOM   2092 2HG  GLN A 131       4.770  -6.954  11.510  1.00  0.61           H  
ATOM   2093 1HE2 GLN A 131       1.930  -9.074  12.971  1.00  0.61           H  
ATOM   2094 2HE2 GLN A 131       3.493  -9.514  12.363  1.00  0.61           H  
ATOM   2095  N   LYS A 132       3.991  -4.501   7.436  1.00  0.61           N  
ATOM   2096  CA  LYS A 132       3.505  -4.023   6.155  1.00  0.61           C  
ATOM   2097  C   LYS A 132       4.640  -4.036   5.141  1.00  0.61           C  
ATOM   2098  O   LYS A 132       4.450  -4.464   3.999  1.00  0.61           O  
ATOM   2099  CB  LYS A 132       2.895  -2.632   6.277  1.00  0.61           C  
ATOM   2100  CG  LYS A 132       1.568  -2.603   7.009  1.00  0.61           C  
ATOM   2101  CD  LYS A 132       1.012  -1.199   7.075  1.00  0.61           C  
ATOM   2102  CE  LYS A 132      -0.322  -1.163   7.809  1.00  0.61           C  
ATOM   2103  NZ  LYS A 132      -0.892   0.207   7.841  1.00  0.61           N  
ATOM   2104  H   LYS A 132       3.965  -3.906   8.268  1.00  0.61           H  
ATOM   2105  HA  LYS A 132       2.732  -4.702   5.802  1.00  0.61           H  
ATOM   2106 1HB  LYS A 132       3.587  -1.983   6.822  1.00  0.61           H  
ATOM   2107 2HB  LYS A 132       2.754  -2.201   5.283  1.00  0.61           H  
ATOM   2108 1HG  LYS A 132       0.856  -3.249   6.499  1.00  0.61           H  
ATOM   2109 2HG  LYS A 132       1.712  -2.976   8.023  1.00  0.61           H  
ATOM   2110 1HD  LYS A 132       1.719  -0.552   7.608  1.00  0.61           H  
ATOM   2111 2HD  LYS A 132       0.878  -0.802   6.069  1.00  0.61           H  
ATOM   2112 1HE  LYS A 132      -1.026  -1.830   7.316  1.00  0.61           H  
ATOM   2113 2HE  LYS A 132      -0.168  -1.503   8.834  1.00  0.61           H  
ATOM   2114 1HZ  LYS A 132      -1.763   0.211   8.340  1.00  0.61           H  
ATOM   2115 2HZ  LYS A 132      -0.231   0.837   8.308  1.00  0.61           H  
ATOM   2116 3HZ  LYS A 132      -1.040   0.535   6.901  1.00  0.61           H  
ATOM   2117  N   LEU A 133       5.845  -3.657   5.567  1.00  0.62           N  
ATOM   2118  CA  LEU A 133       6.963  -3.688   4.642  1.00  0.62           C  
ATOM   2119  C   LEU A 133       7.277  -5.094   4.189  1.00  0.62           C  
ATOM   2120  O   LEU A 133       7.434  -5.347   2.993  1.00  0.62           O  
ATOM   2121  CB  LEU A 133       8.195  -3.017   5.221  1.00  0.62           C  
ATOM   2122  CG  LEU A 133       9.376  -3.107   4.282  1.00  0.62           C  
ATOM   2123  CD1 LEU A 133       8.994  -2.564   2.990  1.00  0.62           C  
ATOM   2124  CD2 LEU A 133      10.486  -2.289   4.803  1.00  0.62           C  
ATOM   2125  H   LEU A 133       5.968  -3.308   6.522  1.00  0.62           H  
ATOM   2126  HA  LEU A 133       6.680  -3.132   3.761  1.00  0.62           H  
ATOM   2127 1HB  LEU A 133       7.975  -1.981   5.413  1.00  0.62           H  
ATOM   2128 2HB  LEU A 133       8.463  -3.502   6.160  1.00  0.62           H  
ATOM   2129  HG  LEU A 133       9.678  -4.137   4.159  1.00  0.62           H  
ATOM   2130 1HD1 LEU A 133       9.845  -2.607   2.317  1.00  0.62           H  
ATOM   2131 2HD1 LEU A 133       8.171  -3.147   2.580  1.00  0.62           H  
ATOM   2132 3HD1 LEU A 133       8.680  -1.565   3.120  1.00  0.62           H  
ATOM   2133 1HD2 LEU A 133      11.325  -2.345   4.107  1.00  0.62           H  
ATOM   2134 2HD2 LEU A 133      10.147  -1.285   4.880  1.00  0.62           H  
ATOM   2135 3HD2 LEU A 133      10.793  -2.636   5.778  1.00  0.62           H  
ATOM   2136  N   VAL A 134       7.325  -6.020   5.124  1.00  0.62           N  
ATOM   2137  CA  VAL A 134       7.616  -7.397   4.794  1.00  0.62           C  
ATOM   2138  C   VAL A 134       6.615  -7.957   3.809  1.00  0.62           C  
ATOM   2139  O   VAL A 134       7.001  -8.607   2.836  1.00  0.62           O  
ATOM   2140  CB  VAL A 134       7.599  -8.247   6.065  1.00  0.62           C  
ATOM   2141  CG1 VAL A 134       7.627  -9.656   5.713  1.00  0.62           C  
ATOM   2142  CG2 VAL A 134       8.813  -7.921   6.927  1.00  0.62           C  
ATOM   2143  H   VAL A 134       7.169  -5.750   6.093  1.00  0.62           H  
ATOM   2144  HA  VAL A 134       8.602  -7.444   4.343  1.00  0.62           H  
ATOM   2145  HB  VAL A 134       6.682  -8.045   6.615  1.00  0.62           H  
ATOM   2146 1HG1 VAL A 134       7.593 -10.228   6.635  1.00  0.62           H  
ATOM   2147 2HG1 VAL A 134       6.764  -9.908   5.099  1.00  0.62           H  
ATOM   2148 3HG1 VAL A 134       8.540  -9.867   5.158  1.00  0.62           H  
ATOM   2149 1HG2 VAL A 134       8.789  -8.527   7.834  1.00  0.62           H  
ATOM   2150 2HG2 VAL A 134       9.724  -8.134   6.375  1.00  0.62           H  
ATOM   2151 3HG2 VAL A 134       8.787  -6.871   7.186  1.00  0.62           H  
ATOM   2152  N   ARG A 135       5.336  -7.687   4.042  1.00  0.62           N  
ATOM   2153  CA  ARG A 135       4.272  -8.154   3.175  1.00  0.62           C  
ATOM   2154  C   ARG A 135       4.371  -7.556   1.774  1.00  0.62           C  
ATOM   2155  O   ARG A 135       4.066  -8.240   0.795  1.00  0.62           O  
ATOM   2156  CB  ARG A 135       2.943  -7.831   3.826  1.00  0.62           C  
ATOM   2157  CG  ARG A 135       2.677  -8.688   5.070  1.00  0.62           C  
ATOM   2158  CD  ARG A 135       1.506  -8.234   5.857  1.00  0.62           C  
ATOM   2159  NE  ARG A 135       1.348  -9.037   7.071  1.00  0.62           N  
ATOM   2160  CZ  ARG A 135       0.631  -8.673   8.156  1.00  0.62           C  
ATOM   2161  NH1 ARG A 135       0.000  -7.519   8.180  1.00  0.62           N  
ATOM   2162  NH2 ARG A 135       0.571  -9.476   9.203  1.00  0.62           N  
ATOM   2163  H   ARG A 135       5.086  -7.145   4.869  1.00  0.62           H  
ATOM   2164  HA  ARG A 135       4.354  -9.237   3.092  1.00  0.62           H  
ATOM   2165 1HB  ARG A 135       2.935  -6.784   4.131  1.00  0.62           H  
ATOM   2166 2HB  ARG A 135       2.131  -7.982   3.118  1.00  0.62           H  
ATOM   2167 1HG  ARG A 135       2.489  -9.713   4.754  1.00  0.62           H  
ATOM   2168 2HG  ARG A 135       3.554  -8.673   5.714  1.00  0.62           H  
ATOM   2169 1HD  ARG A 135       1.653  -7.193   6.152  1.00  0.62           H  
ATOM   2170 2HD  ARG A 135       0.599  -8.325   5.262  1.00  0.62           H  
ATOM   2171  HE  ARG A 135       1.819  -9.934   7.101  1.00  0.62           H  
ATOM   2172 1HH1 ARG A 135       0.047  -6.900   7.384  1.00  0.62           H  
ATOM   2173 2HH1 ARG A 135      -0.528  -7.252   9.001  1.00  0.62           H  
ATOM   2174 1HH2 ARG A 135       1.060 -10.362   9.190  1.00  0.62           H  
ATOM   2175 2HH2 ARG A 135       0.042  -9.201  10.018  1.00  0.62           H  
ATOM   2176  N   GLN A 136       4.819  -6.293   1.661  1.00  0.63           N  
ATOM   2177  CA  GLN A 136       4.978  -5.665   0.348  1.00  0.63           C  
ATOM   2178  C   GLN A 136       6.205  -6.189  -0.396  1.00  0.63           C  
ATOM   2179  O   GLN A 136       6.168  -6.345  -1.621  1.00  0.63           O  
ATOM   2180  CB  GLN A 136       5.007  -4.137   0.474  1.00  0.63           C  
ATOM   2181  CG  GLN A 136       3.655  -3.578   0.874  1.00  0.63           C  
ATOM   2182  CD  GLN A 136       2.574  -3.940  -0.156  1.00  0.63           C  
ATOM   2183  OE1 GLN A 136       2.727  -3.710  -1.361  1.00  0.63           O  
ATOM   2184  NE2 GLN A 136       1.474  -4.531   0.318  1.00  0.63           N  
ATOM   2185  H   GLN A 136       5.020  -5.748   2.503  1.00  0.63           H  
ATOM   2186  HA  GLN A 136       4.104  -5.919  -0.248  1.00  0.63           H  
ATOM   2187 1HB  GLN A 136       5.737  -3.849   1.237  1.00  0.63           H  
ATOM   2188 2HB  GLN A 136       5.316  -3.687  -0.468  1.00  0.63           H  
ATOM   2189 1HG  GLN A 136       3.365  -4.002   1.829  1.00  0.63           H  
ATOM   2190 2HG  GLN A 136       3.722  -2.489   0.951  1.00  0.63           H  
ATOM   2191 1HE2 GLN A 136       0.741  -4.808  -0.305  1.00  0.63           H  
ATOM   2192 2HE2 GLN A 136       1.390  -4.715   1.298  1.00  0.63           H  
ATOM   2193  N   VAL A 137       7.271  -6.513   0.333  1.00  0.63           N  
ATOM   2194  CA  VAL A 137       8.459  -7.067  -0.302  1.00  0.63           C  
ATOM   2195  C   VAL A 137       8.148  -8.485  -0.772  1.00  0.63           C  
ATOM   2196  O   VAL A 137       8.493  -8.870  -1.888  1.00  0.63           O  
ATOM   2197  CB  VAL A 137       9.668  -7.059   0.651  1.00  0.63           C  
ATOM   2198  CG1 VAL A 137      10.836  -7.787  -0.002  1.00  0.63           C  
ATOM   2199  CG2 VAL A 137      10.064  -5.628   0.947  1.00  0.63           C  
ATOM   2200  H   VAL A 137       7.263  -6.340   1.339  1.00  0.63           H  
ATOM   2201  HA  VAL A 137       8.710  -6.465  -1.172  1.00  0.63           H  
ATOM   2202  HB  VAL A 137       9.404  -7.576   1.580  1.00  0.63           H  
ATOM   2203 1HG1 VAL A 137      11.694  -7.784   0.670  1.00  0.63           H  
ATOM   2204 2HG1 VAL A 137      10.540  -8.808  -0.210  1.00  0.63           H  
ATOM   2205 3HG1 VAL A 137      11.104  -7.287  -0.936  1.00  0.63           H  
ATOM   2206 1HG2 VAL A 137      10.917  -5.615   1.623  1.00  0.63           H  
ATOM   2207 2HG2 VAL A 137      10.323  -5.143   0.013  1.00  0.63           H  
ATOM   2208 3HG2 VAL A 137       9.238  -5.111   1.403  1.00  0.63           H  
ATOM   2209  N   ALA A 138       7.489  -9.261   0.089  1.00  0.63           N  
ATOM   2210  CA  ALA A 138       7.096 -10.638  -0.198  1.00  0.63           C  
ATOM   2211  C   ALA A 138       5.875 -10.762  -1.115  1.00  0.63           C  
ATOM   2212  O   ALA A 138       5.161 -11.723  -0.829  1.00  0.63           O  
ATOM   2213  CB  ALA A 138       6.776 -11.350   1.096  1.00  0.63           C  
ATOM   2214  H   ALA A 138       7.244  -8.885   1.003  1.00  0.63           H  
ATOM   2215  HA  ALA A 138       7.936 -11.128  -0.687  1.00  0.63           H  
ATOM   2216 1HB  ALA A 138       6.517 -12.386   0.893  1.00  0.63           H  
ATOM   2217 2HB  ALA A 138       7.644 -11.313   1.756  1.00  0.63           H  
ATOM   2218 3HB  ALA A 138       5.935 -10.853   1.579  1.00  0.63           H  
ATOM   2219  N   ALA A 139       5.270  -9.596  -1.341  1.00  0.63           N  
ATOM   2220  CA  ALA A 139       4.478  -9.543  -2.557  1.00  0.63           C  
ATOM   2221  C   ALA A 139       5.314  -9.288  -3.795  1.00  0.63           C  
ATOM   2222  O   ALA A 139       5.200 -10.023  -4.771  1.00  0.63           O  
ATOM   2223  CB  ALA A 139       3.419  -8.460  -2.439  1.00  0.63           C  
ATOM   2224  H   ALA A 139       4.744  -9.226  -0.556  1.00  0.63           H  
ATOM   2225  HA  ALA A 139       3.987 -10.507  -2.676  1.00  0.63           H  
ATOM   2226 1HB  ALA A 139       2.806  -8.450  -3.337  1.00  0.63           H  
ATOM   2227 2HB  ALA A 139       2.794  -8.659  -1.569  1.00  0.63           H  
ATOM   2228 3HB  ALA A 139       3.902  -7.492  -2.320  1.00  0.63           H  
ATOM   2229  N   ALA A 140       6.200  -8.301  -3.750  1.00  0.63           N  
ATOM   2230  CA  ALA A 140       6.973  -7.943  -4.931  1.00  0.63           C  
ATOM   2231  C   ALA A 140       7.812  -9.098  -5.457  1.00  0.63           C  
ATOM   2232  O   ALA A 140       7.808  -9.391  -6.653  1.00  0.63           O  
ATOM   2233  CB  ALA A 140       7.870  -6.788  -4.584  1.00  0.63           C  
ATOM   2234  H   ALA A 140       6.295  -7.739  -2.902  1.00  0.63           H  
ATOM   2235  HA  ALA A 140       6.278  -7.643  -5.714  1.00  0.63           H  
ATOM   2236 1HB  ALA A 140       8.428  -6.491  -5.458  1.00  0.63           H  
ATOM   2237 2HB  ALA A 140       7.246  -5.973  -4.238  1.00  0.63           H  
ATOM   2238 3HB  ALA A 140       8.563  -7.080  -3.795  1.00  0.63           H  
ATOM   2239  N   LEU A 141       8.427  -9.841  -4.551  1.00  0.64           N  
ATOM   2240  CA  LEU A 141       9.271 -10.972  -4.906  1.00  0.64           C  
ATOM   2241  C   LEU A 141       8.492 -12.111  -5.552  1.00  0.64           C  
ATOM   2242  O   LEU A 141       9.070 -12.972  -6.215  1.00  0.64           O  
ATOM   2243  CB  LEU A 141       9.970 -11.487  -3.662  1.00  0.64           C  
ATOM   2244  CG  LEU A 141      11.026 -10.601  -3.049  1.00  0.64           C  
ATOM   2245  CD1 LEU A 141      11.416 -11.162  -1.709  1.00  0.64           C  
ATOM   2246  CD2 LEU A 141      12.216 -10.598  -3.942  1.00  0.64           C  
ATOM   2247  H   LEU A 141       8.357  -9.567  -3.572  1.00  0.64           H  
ATOM   2248  HA  LEU A 141      10.024 -10.622  -5.609  1.00  0.64           H  
ATOM   2249 1HB  LEU A 141       9.218 -11.681  -2.897  1.00  0.64           H  
ATOM   2250 2HB  LEU A 141      10.456 -12.417  -3.915  1.00  0.64           H  
ATOM   2251  HG  LEU A 141      10.647  -9.588  -2.919  1.00  0.64           H  
ATOM   2252 1HD1 LEU A 141      12.187 -10.536  -1.265  1.00  0.64           H  
ATOM   2253 2HD1 LEU A 141      10.544 -11.184  -1.057  1.00  0.64           H  
ATOM   2254 3HD1 LEU A 141      11.798 -12.163  -1.843  1.00  0.64           H  
ATOM   2255 1HD2 LEU A 141      12.989 -10.002  -3.495  1.00  0.64           H  
ATOM   2256 2HD2 LEU A 141      12.566 -11.610  -4.036  1.00  0.64           H  
ATOM   2257 3HD2 LEU A 141      11.955 -10.204  -4.925  1.00  0.64           H  
ATOM   2258  N   ALA A 142       7.198 -12.172  -5.277  1.00  0.67           N  
ATOM   2259  CA  ALA A 142       6.323 -13.223  -5.741  1.00  0.67           C  
ATOM   2260  C   ALA A 142       5.500 -12.806  -6.954  1.00  0.67           C  
ATOM   2261  O   ALA A 142       4.691 -13.591  -7.455  1.00  0.67           O  
ATOM   2262  CB  ALA A 142       5.397 -13.601  -4.611  1.00  0.67           C  
ATOM   2263  H   ALA A 142       6.757 -11.407  -4.773  1.00  0.67           H  
ATOM   2264  HA  ALA A 142       6.934 -14.081  -6.022  1.00  0.67           H  
ATOM   2265 1HB  ALA A 142       4.746 -14.409  -4.933  1.00  0.67           H  
ATOM   2266 2HB  ALA A 142       5.989 -13.919  -3.755  1.00  0.67           H  
ATOM   2267 3HB  ALA A 142       4.796 -12.732  -4.336  1.00  0.67           H  
ATOM   2268  N   ALA A 143       5.691 -11.575  -7.432  1.00  0.73           N  
ATOM   2269  CA  ALA A 143       4.850 -11.037  -8.494  1.00  0.73           C  
ATOM   2270  C   ALA A 143       4.863 -11.872  -9.766  1.00  0.73           C  
ATOM   2271  O   ALA A 143       3.835 -11.989 -10.432  1.00  0.73           O  
ATOM   2272  CB  ALA A 143       5.280  -9.623  -8.813  1.00  0.73           C  
ATOM   2273  H   ALA A 143       6.405 -10.965  -7.033  1.00  0.73           H  
ATOM   2274  HA  ALA A 143       3.826 -11.016  -8.122  1.00  0.73           H  
ATOM   2275 1HB  ALA A 143       4.625  -9.204  -9.573  1.00  0.73           H  
ATOM   2276 2HB  ALA A 143       5.230  -9.018  -7.906  1.00  0.73           H  
ATOM   2277 3HB  ALA A 143       6.307  -9.635  -9.183  1.00  0.73           H  
ATOM   2278  N   GLU A 144       5.998 -12.484 -10.094  1.00  0.82           N  
ATOM   2279  CA  GLU A 144       6.103 -13.279 -11.308  1.00  0.82           C  
ATOM   2280  C   GLU A 144       5.889 -14.782 -11.071  1.00  0.82           C  
ATOM   2281  O   GLU A 144       6.158 -15.598 -11.960  1.00  0.82           O  
ATOM   2282  CB  GLU A 144       7.467 -13.043 -11.939  1.00  0.82           C  
ATOM   2283  CG  GLU A 144       7.736 -11.589 -12.354  1.00  0.82           C  
ATOM   2284  CD  GLU A 144       6.887 -11.084 -13.491  1.00  0.82           C  
ATOM   2285  OE1 GLU A 144       6.695 -11.813 -14.435  1.00  0.82           O  
ATOM   2286  OE2 GLU A 144       6.467  -9.951 -13.437  1.00  0.82           O  
ATOM   2287  H   GLU A 144       6.835 -12.363  -9.522  1.00  0.82           H  
ATOM   2288  HA  GLU A 144       5.337 -12.938 -12.004  1.00  0.82           H  
ATOM   2289 1HB  GLU A 144       8.250 -13.334 -11.233  1.00  0.82           H  
ATOM   2290 2HB  GLU A 144       7.576 -13.672 -12.822  1.00  0.82           H  
ATOM   2291 1HG  GLU A 144       7.558 -10.956 -11.484  1.00  0.82           H  
ATOM   2292 2HG  GLU A 144       8.767 -11.492 -12.609  1.00  0.82           H  
ATOM   2293  N   TYR A 145       5.413 -15.182  -9.883  1.00  0.96           N  
ATOM   2294  CA  TYR A 145       5.270 -16.617  -9.621  1.00  0.96           C  
ATOM   2295  C   TYR A 145       4.021 -17.230 -10.227  1.00  0.96           C  
ATOM   2296  O   TYR A 145       3.079 -17.580  -9.511  1.00  0.96           O  
ATOM   2297  CB  TYR A 145       5.264 -16.921  -8.126  1.00  0.96           C  
ATOM   2298  CG  TYR A 145       5.462 -18.404  -7.811  1.00  0.96           C  
ATOM   2299  CD1 TYR A 145       6.707 -19.011  -8.008  1.00  0.96           C  
ATOM   2300  CD2 TYR A 145       4.401 -19.155  -7.328  1.00  0.96           C  
ATOM   2301  CE1 TYR A 145       6.882 -20.352  -7.713  1.00  0.96           C  
ATOM   2302  CE2 TYR A 145       4.577 -20.496  -7.031  1.00  0.96           C  
ATOM   2303  CZ  TYR A 145       5.807 -21.095  -7.222  1.00  0.96           C  
ATOM   2304  OH  TYR A 145       5.970 -22.430  -6.924  1.00  0.96           O  
ATOM   2305  H   TYR A 145       5.165 -14.506  -9.158  1.00  0.96           H  
ATOM   2306  HA  TYR A 145       6.120 -17.130 -10.070  1.00  0.96           H  
ATOM   2307 1HB  TYR A 145       6.047 -16.352  -7.625  1.00  0.96           H  
ATOM   2308 2HB  TYR A 145       4.315 -16.603  -7.697  1.00  0.96           H  
ATOM   2309  HD1 TYR A 145       7.541 -18.435  -8.385  1.00  0.96           H  
ATOM   2310  HD2 TYR A 145       3.430 -18.686  -7.176  1.00  0.96           H  
ATOM   2311  HE1 TYR A 145       7.856 -20.821  -7.864  1.00  0.96           H  
ATOM   2312  HE2 TYR A 145       3.742 -21.083  -6.646  1.00  0.96           H  
ATOM   2313  HH  TYR A 145       5.266 -22.716  -6.326  1.00  0.96           H  
ATOM   2314  N   HIS A 146       4.067 -17.392 -11.543  1.00  1.13           N  
ATOM   2315  CA  HIS A 146       3.009 -17.977 -12.363  1.00  1.13           C  
ATOM   2316  C   HIS A 146       1.735 -17.137 -12.345  1.00  1.13           C  
ATOM   2317  O   HIS A 146       1.740 -16.003 -12.823  1.00  1.13           O  
ATOM   2318  OXT HIS A 146       0.659 -17.704 -12.157  1.00  1.13           O  
ATOM   2319  CB  HIS A 146       2.709 -19.412 -11.901  1.00  1.13           C  
ATOM   2320  CG  HIS A 146       3.900 -20.318 -12.013  1.00  1.13           C  
ATOM   2321  ND1 HIS A 146       4.398 -20.754 -13.223  1.00  1.13           N  
ATOM   2322  CD2 HIS A 146       4.697 -20.855 -11.062  1.00  1.13           C  
ATOM   2323  CE1 HIS A 146       5.451 -21.525 -13.009  1.00  1.13           C  
ATOM   2324  NE2 HIS A 146       5.652 -21.601 -11.706  1.00  1.13           N  
ATOM   2325  H   HIS A 146       4.910 -17.033 -11.991  1.00  1.13           H  
ATOM   2326  HA  HIS A 146       3.347 -18.027 -13.397  1.00  1.13           H  
ATOM   2327 1HB  HIS A 146       2.352 -19.429 -10.877  1.00  1.13           H  
ATOM   2328 2HB  HIS A 146       1.916 -19.828 -12.523  1.00  1.13           H  
ATOM   2329  HD2 HIS A 146       4.597 -20.718  -9.991  1.00  1.13           H  
ATOM   2330  HE1 HIS A 146       6.050 -22.013 -13.776  1.00  1.13           H  
ATOM   2331  HE2 HIS A 146       6.391 -22.120 -11.250  1.00  1.13           H  
TER    2332
ENDMDL

REMARK ID 628308 MODEL 2 2024-08-10_00000169_2_19
PFRMAT TS
TARGET 2024-08-10_00000169_2_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   ALA A   1       0.109   0.981   0.714  1.00  1.57           N  
ATOM      2  CA  ALA A   1       1.367   0.729   0.026  1.00  1.57           C  
ATOM      3  C   ALA A   1       2.114   2.022  -0.210  1.00  1.57           C  
ATOM      4  O   ALA A   1       1.510   3.071  -0.441  1.00  1.57           O  
ATOM      5  CB  ALA A   1       1.127   0.040  -1.297  1.00  1.57           C  
ATOM      6 1H   ALA A   1      -0.059   0.251   1.391  1.00  1.57           H  
ATOM      7 2H   ALA A   1       0.164   1.872   1.185  1.00  1.57           H  
ATOM      8 3H   ALA A   1      -0.643   0.999   0.040  1.00  1.57           H  
ATOM      9  HA  ALA A   1       1.982   0.089   0.660  1.00  1.57           H  
ATOM     10 1HB  ALA A   1       2.082  -0.154  -1.787  1.00  1.57           H  
ATOM     11 2HB  ALA A   1       0.609  -0.905  -1.132  1.00  1.57           H  
ATOM     12 3HB  ALA A   1       0.520   0.678  -1.932  1.00  1.57           H  
ATOM     13  N   SER A   2       3.432   1.945  -0.159  1.00  1.23           N  
ATOM     14  CA  SER A   2       4.278   3.110  -0.370  1.00  1.23           C  
ATOM     15  C   SER A   2       5.677   2.690  -0.784  1.00  1.23           C  
ATOM     16  O   SER A   2       6.038   1.517  -0.677  1.00  1.23           O  
ATOM     17  CB  SER A   2       4.344   3.943   0.891  1.00  1.23           C  
ATOM     18  OG  SER A   2       5.025   3.255   1.899  1.00  1.23           O  
ATOM     19  H   SER A   2       3.878   1.058   0.033  1.00  1.23           H  
ATOM     20  HA  SER A   2       3.851   3.713  -1.175  1.00  1.23           H  
ATOM     21 1HB  SER A   2       4.856   4.882   0.679  1.00  1.23           H  
ATOM     22 2HB  SER A   2       3.338   4.189   1.226  1.00  1.23           H  
ATOM     23  HG  SER A   2       5.915   3.112   1.558  1.00  1.23           H  
ATOM     24  N   PHE A   3       6.459   3.661  -1.237  1.00  0.97           N  
ATOM     25  CA  PHE A   3       7.846   3.440  -1.635  1.00  0.97           C  
ATOM     26  C   PHE A   3       8.764   4.363  -0.833  1.00  0.97           C  
ATOM     27  O   PHE A   3       8.372   5.482  -0.492  1.00  0.97           O  
ATOM     28  CB  PHE A   3       7.992   3.748  -3.131  1.00  0.97           C  
ATOM     29  CG  PHE A   3       7.158   2.872  -4.027  1.00  0.97           C  
ATOM     30  CD1 PHE A   3       5.839   3.209  -4.302  1.00  0.97           C  
ATOM     31  CD2 PHE A   3       7.672   1.720  -4.594  1.00  0.97           C  
ATOM     32  CE1 PHE A   3       5.056   2.416  -5.111  1.00  0.97           C  
ATOM     33  CE2 PHE A   3       6.884   0.927  -5.407  1.00  0.97           C  
ATOM     34  CZ  PHE A   3       5.571   1.281  -5.659  1.00  0.97           C  
ATOM     35  H   PHE A   3       6.077   4.593  -1.308  1.00  0.97           H  
ATOM     36  HA  PHE A   3       8.128   2.404  -1.436  1.00  0.97           H  
ATOM     37 1HB  PHE A   3       7.712   4.783  -3.314  1.00  0.97           H  
ATOM     38 2HB  PHE A   3       9.042   3.638  -3.420  1.00  0.97           H  
ATOM     39  HD1 PHE A   3       5.415   4.117  -3.867  1.00  0.97           H  
ATOM     40  HD2 PHE A   3       8.711   1.439  -4.388  1.00  0.97           H  
ATOM     41  HE1 PHE A   3       4.022   2.700  -5.312  1.00  0.97           H  
ATOM     42  HE2 PHE A   3       7.302   0.025  -5.841  1.00  0.97           H  
ATOM     43  HZ  PHE A   3       4.941   0.668  -6.289  1.00  0.97           H  
ATOM     44  N   ASP A   4       9.985   3.916  -0.534  1.00  0.78           N  
ATOM     45  CA  ASP A   4      10.954   4.807   0.109  1.00  0.78           C  
ATOM     46  C   ASP A   4      11.567   5.709  -0.951  1.00  0.78           C  
ATOM     47  O   ASP A   4      11.446   5.442  -2.146  1.00  0.78           O  
ATOM     48  CB  ASP A   4      12.044   4.016   0.859  1.00  0.78           C  
ATOM     49  CG  ASP A   4      12.866   4.840   1.891  1.00  0.78           C  
ATOM     50  OD1 ASP A   4      12.690   6.042   1.965  1.00  0.78           O  
ATOM     51  OD2 ASP A   4      13.675   4.254   2.567  1.00  0.78           O  
ATOM     52  H   ASP A   4      10.258   2.959  -0.786  1.00  0.78           H  
ATOM     53  HA  ASP A   4      10.432   5.432   0.833  1.00  0.78           H  
ATOM     54 1HB  ASP A   4      11.577   3.178   1.378  1.00  0.78           H  
ATOM     55 2HB  ASP A   4      12.731   3.585   0.133  1.00  0.78           H  
ATOM     56  N   ALA A   5      12.262   6.754  -0.523  1.00  0.67           N  
ATOM     57  CA  ALA A   5      12.899   7.680  -1.461  1.00  0.67           C  
ATOM     58  C   ALA A   5      13.910   6.975  -2.344  1.00  0.67           C  
ATOM     59  O   ALA A   5      14.021   7.261  -3.540  1.00  0.67           O  
ATOM     60  CB  ALA A   5      13.596   8.793  -0.707  1.00  0.67           C  
ATOM     61  H   ALA A   5      12.344   6.883   0.486  1.00  0.67           H  
ATOM     62  HA  ALA A   5      12.125   8.102  -2.100  1.00  0.67           H  
ATOM     63 1HB  ALA A   5      14.048   9.485  -1.415  1.00  0.67           H  
ATOM     64 2HB  ALA A   5      12.873   9.323  -0.089  1.00  0.67           H  
ATOM     65 3HB  ALA A   5      14.373   8.365  -0.070  1.00  0.67           H  
ATOM     66  N   HIS A   6      14.614   6.017  -1.761  1.00  0.61           N  
ATOM     67  CA  HIS A   6      15.653   5.301  -2.472  1.00  0.61           C  
ATOM     68  C   HIS A   6      15.023   4.355  -3.472  1.00  0.61           C  
ATOM     69  O   HIS A   6      15.523   4.182  -4.583  1.00  0.61           O  
ATOM     70  CB  HIS A   6      16.511   4.536  -1.471  1.00  0.61           C  
ATOM     71  CG  HIS A   6      17.283   5.441  -0.571  1.00  0.61           C  
ATOM     72  ND1 HIS A   6      18.337   6.212  -1.012  1.00  0.61           N  
ATOM     73  CD2 HIS A   6      17.139   5.715   0.747  1.00  0.61           C  
ATOM     74  CE1 HIS A   6      18.817   6.916  -0.000  1.00  0.61           C  
ATOM     75  NE2 HIS A   6      18.109   6.633   1.078  1.00  0.61           N  
ATOM     76  H   HIS A   6      14.443   5.814  -0.783  1.00  0.61           H  
ATOM     77  HA  HIS A   6      16.287   6.002  -3.015  1.00  0.61           H  
ATOM     78 1HB  HIS A   6      15.872   3.898  -0.856  1.00  0.61           H  
ATOM     79 2HB  HIS A   6      17.210   3.891  -2.005  1.00  0.61           H  
ATOM     80  HD2 HIS A   6      16.389   5.287   1.422  1.00  0.61           H  
ATOM     81  HE1 HIS A   6      19.653   7.613  -0.049  1.00  0.61           H  
ATOM     82  HE2 HIS A   6      18.248   7.025   1.998  1.00  0.61           H  
ATOM     83  N   GLU A   7      13.904   3.754  -3.088  1.00  0.58           N  
ATOM     84  CA  GLU A   7      13.223   2.828  -3.973  1.00  0.58           C  
ATOM     85  C   GLU A   7      12.674   3.582  -5.168  1.00  0.58           C  
ATOM     86  O   GLU A   7      12.790   3.127  -6.305  1.00  0.58           O  
ATOM     87  CB  GLU A   7      12.133   2.099  -3.209  1.00  0.58           C  
ATOM     88  CG  GLU A   7      12.708   1.153  -2.172  1.00  0.58           C  
ATOM     89  CD  GLU A   7      11.706   0.535  -1.253  1.00  0.58           C  
ATOM     90  OE1 GLU A   7      10.699   1.155  -0.961  1.00  0.58           O  
ATOM     91  OE2 GLU A   7      11.948  -0.580  -0.826  1.00  0.58           O  
ATOM     92  H   GLU A   7      13.522   3.955  -2.176  1.00  0.58           H  
ATOM     93  HA  GLU A   7      13.935   2.094  -4.334  1.00  0.58           H  
ATOM     94 1HB  GLU A   7      11.491   2.819  -2.710  1.00  0.58           H  
ATOM     95 2HB  GLU A   7      11.515   1.525  -3.902  1.00  0.58           H  
ATOM     96 1HG  GLU A   7      13.239   0.355  -2.693  1.00  0.58           H  
ATOM     97 2HG  GLU A   7      13.438   1.704  -1.579  1.00  0.58           H  
ATOM     98  N   ARG A   8      12.143   4.785  -4.932  1.00  0.58           N  
ATOM     99  CA  ARG A   8      11.625   5.567  -6.043  1.00  0.58           C  
ATOM    100  C   ARG A   8      12.757   5.897  -7.000  1.00  0.58           C  
ATOM    101  O   ARG A   8      12.610   5.767  -8.218  1.00  0.58           O  
ATOM    102  CB  ARG A   8      11.002   6.872  -5.569  1.00  0.58           C  
ATOM    103  CG  ARG A   8       9.705   6.740  -4.780  1.00  0.58           C  
ATOM    104  CD  ARG A   8       9.093   8.061  -4.517  1.00  0.58           C  
ATOM    105  NE  ARG A   8       7.864   7.950  -3.755  1.00  0.58           N  
ATOM    106  CZ  ARG A   8       7.817   7.951  -2.423  1.00  0.58           C  
ATOM    107  NH1 ARG A   8       8.936   8.041  -1.749  1.00  0.58           N  
ATOM    108  NH2 ARG A   8       6.658   7.860  -1.802  1.00  0.58           N  
ATOM    109  H   ARG A   8      12.061   5.129  -3.973  1.00  0.58           H  
ATOM    110  HA  ARG A   8      10.873   4.982  -6.568  1.00  0.58           H  
ATOM    111 1HB  ARG A   8      11.714   7.393  -4.929  1.00  0.58           H  
ATOM    112 2HB  ARG A   8      10.805   7.511  -6.427  1.00  0.58           H  
ATOM    113 1HG  ARG A   8       9.006   6.123  -5.290  1.00  0.58           H  
ATOM    114 2HG  ARG A   8       9.923   6.291  -3.821  1.00  0.58           H  
ATOM    115 1HD  ARG A   8       9.793   8.672  -3.947  1.00  0.58           H  
ATOM    116 2HD  ARG A   8       8.864   8.550  -5.462  1.00  0.58           H  
ATOM    117  HE  ARG A   8       6.980   7.887  -4.253  1.00  0.58           H  
ATOM    118 1HH1 ARG A   8       9.807   8.109  -2.253  1.00  0.58           H  
ATOM    119 2HH1 ARG A   8       8.923   8.022  -0.737  1.00  0.58           H  
ATOM    120 1HH2 ARG A   8       5.776   7.805  -2.353  1.00  0.58           H  
ATOM    121 2HH2 ARG A   8       6.624   7.858  -0.798  1.00  0.58           H  
ATOM    122  N   LYS A   9      13.922   6.254  -6.445  1.00  0.58           N  
ATOM    123  CA  LYS A   9      15.067   6.604  -7.266  1.00  0.58           C  
ATOM    124  C   LYS A   9      15.521   5.393  -8.081  1.00  0.58           C  
ATOM    125  O   LYS A   9      15.742   5.500  -9.286  1.00  0.58           O  
ATOM    126  CB  LYS A   9      16.218   7.110  -6.386  1.00  0.58           C  
ATOM    127  CG  LYS A   9      17.451   7.616  -7.147  1.00  0.58           C  
ATOM    128  CD  LYS A   9      17.128   8.903  -7.922  1.00  0.58           C  
ATOM    129  CE  LYS A   9      18.405   9.662  -8.355  1.00  0.58           C  
ATOM    130  NZ  LYS A   9      19.165   8.965  -9.440  1.00  0.58           N  
ATOM    131  H   LYS A   9      13.996   6.344  -5.429  1.00  0.58           H  
ATOM    132  HA  LYS A   9      14.775   7.391  -7.961  1.00  0.58           H  
ATOM    133 1HB  LYS A   9      15.855   7.912  -5.742  1.00  0.58           H  
ATOM    134 2HB  LYS A   9      16.547   6.301  -5.734  1.00  0.58           H  
ATOM    135 1HG  LYS A   9      18.260   7.808  -6.446  1.00  0.58           H  
ATOM    136 2HG  LYS A   9      17.781   6.851  -7.858  1.00  0.58           H  
ATOM    137 1HD  LYS A   9      16.571   8.636  -8.827  1.00  0.58           H  
ATOM    138 2HD  LYS A   9      16.509   9.557  -7.312  1.00  0.58           H  
ATOM    139 1HE  LYS A   9      18.125  10.654  -8.705  1.00  0.58           H  
ATOM    140 2HE  LYS A   9      19.055   9.765  -7.487  1.00  0.58           H  
ATOM    141 1HZ  LYS A   9      19.979   9.484  -9.687  1.00  0.58           H  
ATOM    142 2HZ  LYS A   9      19.449   8.015  -9.185  1.00  0.58           H  
ATOM    143 3HZ  LYS A   9      18.589   8.845 -10.277  1.00  0.58           H  
ATOM    144  N   PHE A  10      15.596   4.211  -7.458  1.00  0.59           N  
ATOM    145  CA  PHE A  10      16.034   3.034  -8.205  1.00  0.59           C  
ATOM    146  C   PHE A  10      15.078   2.716  -9.350  1.00  0.59           C  
ATOM    147  O   PHE A  10      15.504   2.378 -10.462  1.00  0.59           O  
ATOM    148  CB  PHE A  10      16.090   1.789  -7.328  1.00  0.59           C  
ATOM    149  CG  PHE A  10      17.222   1.671  -6.351  1.00  0.59           C  
ATOM    150  CD1 PHE A  10      16.965   1.407  -5.015  1.00  0.59           C  
ATOM    151  CD2 PHE A  10      18.531   1.812  -6.753  1.00  0.59           C  
ATOM    152  CE1 PHE A  10      17.985   1.282  -4.108  1.00  0.59           C  
ATOM    153  CE2 PHE A  10      19.563   1.683  -5.845  1.00  0.59           C  
ATOM    154  CZ  PHE A  10      19.287   1.417  -4.520  1.00  0.59           C  
ATOM    155  H   PHE A  10      15.395   4.143  -6.460  1.00  0.59           H  
ATOM    156  HA  PHE A  10      17.023   3.233  -8.618  1.00  0.59           H  
ATOM    157 1HB  PHE A  10      15.161   1.732  -6.758  1.00  0.59           H  
ATOM    158 2HB  PHE A  10      16.114   0.915  -7.970  1.00  0.59           H  
ATOM    159  HD1 PHE A  10      15.942   1.291  -4.690  1.00  0.59           H  
ATOM    160  HD2 PHE A  10      18.745   2.021  -7.802  1.00  0.59           H  
ATOM    161  HE1 PHE A  10      17.765   1.069  -3.062  1.00  0.59           H  
ATOM    162  HE2 PHE A  10      20.596   1.789  -6.174  1.00  0.59           H  
ATOM    163  HZ  PHE A  10      20.102   1.308  -3.798  1.00  0.59           H  
ATOM    164  N   ILE A  11      13.776   2.853  -9.094  1.00  0.60           N  
ATOM    165  CA  ILE A  11      12.767   2.577 -10.103  1.00  0.60           C  
ATOM    166  C   ILE A  11      12.905   3.525 -11.283  1.00  0.60           C  
ATOM    167  O   ILE A  11      12.881   3.086 -12.435  1.00  0.60           O  
ATOM    168  CB  ILE A  11      11.355   2.706  -9.511  1.00  0.60           C  
ATOM    169  CG1 ILE A  11      11.080   1.577  -8.486  1.00  0.60           C  
ATOM    170  CG2 ILE A  11      10.343   2.690 -10.609  1.00  0.60           C  
ATOM    171  CD1 ILE A  11       9.854   1.817  -7.612  1.00  0.60           C  
ATOM    172  H   ILE A  11      13.474   3.133  -8.158  1.00  0.60           H  
ATOM    173  HA  ILE A  11      12.906   1.557 -10.461  1.00  0.60           H  
ATOM    174  HB  ILE A  11      11.287   3.654  -8.977  1.00  0.60           H  
ATOM    175 1HG1 ILE A  11      10.926   0.645  -9.030  1.00  0.60           H  
ATOM    176 2HG1 ILE A  11      11.946   1.458  -7.855  1.00  0.60           H  
ATOM    177 1HG2 ILE A  11       9.364   2.826 -10.180  1.00  0.60           H  
ATOM    178 2HG2 ILE A  11      10.555   3.497 -11.293  1.00  0.60           H  
ATOM    179 3HG2 ILE A  11      10.389   1.742 -11.144  1.00  0.60           H  
ATOM    180 1HD1 ILE A  11       9.729   0.975  -6.931  1.00  0.60           H  
ATOM    181 2HD1 ILE A  11       9.994   2.730  -7.035  1.00  0.60           H  
ATOM    182 3HD1 ILE A  11       8.976   1.918  -8.225  1.00  0.60           H  
ATOM    183  N   VAL A  12      13.059   4.820 -11.001  1.00  0.62           N  
ATOM    184  CA  VAL A  12      13.185   5.815 -12.056  1.00  0.62           C  
ATOM    185  C   VAL A  12      14.497   5.687 -12.835  1.00  0.62           C  
ATOM    186  O   VAL A  12      14.489   5.737 -14.070  1.00  0.62           O  
ATOM    187  CB  VAL A  12      13.049   7.233 -11.474  1.00  0.62           C  
ATOM    188  CG1 VAL A  12      13.354   8.260 -12.554  1.00  0.62           C  
ATOM    189  CG2 VAL A  12      11.627   7.423 -10.944  1.00  0.62           C  
ATOM    190  H   VAL A  12      13.069   5.122 -10.025  1.00  0.62           H  
ATOM    191  HA  VAL A  12      12.360   5.666 -12.751  1.00  0.62           H  
ATOM    192  HB  VAL A  12      13.770   7.359 -10.660  1.00  0.62           H  
ATOM    193 1HG1 VAL A  12      13.265   9.262 -12.137  1.00  0.62           H  
ATOM    194 2HG1 VAL A  12      14.372   8.109 -12.919  1.00  0.62           H  
ATOM    195 3HG1 VAL A  12      12.650   8.143 -13.378  1.00  0.62           H  
ATOM    196 1HG2 VAL A  12      11.526   8.421 -10.522  1.00  0.62           H  
ATOM    197 2HG2 VAL A  12      10.923   7.301 -11.759  1.00  0.62           H  
ATOM    198 3HG2 VAL A  12      11.418   6.683 -10.175  1.00  0.62           H  
ATOM    199  N   ASP A  13      15.629   5.516 -12.133  1.00  0.64           N  
ATOM    200  CA  ASP A  13      16.913   5.381 -12.823  1.00  0.64           C  
ATOM    201  C   ASP A  13      16.918   4.176 -13.756  1.00  0.64           C  
ATOM    202  O   ASP A  13      17.473   4.230 -14.854  1.00  0.64           O  
ATOM    203  CB  ASP A  13      18.077   5.235 -11.833  1.00  0.64           C  
ATOM    204  CG  ASP A  13      18.484   6.520 -11.093  1.00  0.64           C  
ATOM    205  OD1 ASP A  13      18.075   7.603 -11.468  1.00  0.64           O  
ATOM    206  OD2 ASP A  13      19.252   6.441 -10.139  1.00  0.64           O  
ATOM    207  H   ASP A  13      15.598   5.476 -11.116  1.00  0.64           H  
ATOM    208  HA  ASP A  13      17.076   6.277 -13.422  1.00  0.64           H  
ATOM    209 1HB  ASP A  13      17.797   4.490 -11.081  1.00  0.64           H  
ATOM    210 2HB  ASP A  13      18.946   4.846 -12.360  1.00  0.64           H  
ATOM    211  N   LEU A  14      16.302   3.076 -13.323  1.00  0.65           N  
ATOM    212  CA  LEU A  14      16.207   1.900 -14.169  1.00  0.65           C  
ATOM    213  C   LEU A  14      15.245   2.135 -15.313  1.00  0.65           C  
ATOM    214  O   LEU A  14      15.562   1.842 -16.465  1.00  0.65           O  
ATOM    215  CB  LEU A  14      15.722   0.694 -13.381  1.00  0.65           C  
ATOM    216  CG  LEU A  14      15.553  -0.615 -14.179  1.00  0.65           C  
ATOM    217  CD1 LEU A  14      16.902  -1.072 -14.779  1.00  0.65           C  
ATOM    218  CD2 LEU A  14      14.984  -1.634 -13.260  1.00  0.65           C  
ATOM    219  H   LEU A  14      15.891   3.041 -12.389  1.00  0.65           H  
ATOM    220  HA  LEU A  14      17.193   1.687 -14.579  1.00  0.65           H  
ATOM    221 1HB  LEU A  14      16.424   0.506 -12.570  1.00  0.65           H  
ATOM    222 2HB  LEU A  14      14.754   0.944 -12.935  1.00  0.65           H  
ATOM    223  HG  LEU A  14      14.860  -0.451 -15.008  1.00  0.65           H  
ATOM    224 1HD1 LEU A  14      16.759  -1.998 -15.341  1.00  0.65           H  
ATOM    225 2HD1 LEU A  14      17.286  -0.299 -15.450  1.00  0.65           H  
ATOM    226 3HD1 LEU A  14      17.621  -1.245 -13.975  1.00  0.65           H  
ATOM    227 1HD2 LEU A  14      14.838  -2.560 -13.795  1.00  0.65           H  
ATOM    228 2HD2 LEU A  14      15.666  -1.787 -12.428  1.00  0.65           H  
ATOM    229 3HD2 LEU A  14      14.039  -1.277 -12.882  1.00  0.65           H  
ATOM    230  N   TRP A  15      14.059   2.674 -15.003  1.00  0.67           N  
ATOM    231  CA  TRP A  15      13.030   2.890 -16.007  1.00  0.67           C  
ATOM    232  C   TRP A  15      13.573   3.717 -17.166  1.00  0.67           C  
ATOM    233  O   TRP A  15      13.316   3.427 -18.338  1.00  0.67           O  
ATOM    234  CB  TRP A  15      11.786   3.559 -15.444  1.00  0.67           C  
ATOM    235  CG  TRP A  15      10.735   3.566 -16.475  1.00  0.67           C  
ATOM    236  CD1 TRP A  15      10.245   4.613 -17.186  1.00  0.67           C  
ATOM    237  CD2 TRP A  15      10.058   2.388 -16.962  1.00  0.67           C  
ATOM    238  NE1 TRP A  15       9.307   4.167 -18.090  1.00  0.67           N  
ATOM    239  CE2 TRP A  15       9.192   2.800 -17.964  1.00  0.67           C  
ATOM    240  CE3 TRP A  15      10.131   1.028 -16.633  1.00  0.67           C  
ATOM    241  CZ2 TRP A  15       8.401   1.907 -18.648  1.00  0.67           C  
ATOM    242  CZ3 TRP A  15       9.337   0.135 -17.322  1.00  0.67           C  
ATOM    243  CH2 TRP A  15       8.497   0.572 -18.296  1.00  0.67           C  
ATOM    244  H   TRP A  15      13.840   2.915 -14.039  1.00  0.67           H  
ATOM    245  HA  TRP A  15      12.715   1.925 -16.375  1.00  0.67           H  
ATOM    246 1HB  TRP A  15      11.429   3.019 -14.568  1.00  0.67           H  
ATOM    247 2HB  TRP A  15      12.012   4.584 -15.142  1.00  0.67           H  
ATOM    248  HD1 TRP A  15      10.559   5.649 -17.066  1.00  0.67           H  
ATOM    249  HE1 TRP A  15       8.797   4.743 -18.744  1.00  0.67           H  
ATOM    250  HE3 TRP A  15      10.807   0.685 -15.850  1.00  0.67           H  
ATOM    251  HZ2 TRP A  15       7.712   2.219 -19.436  1.00  0.67           H  
ATOM    252  HZ3 TRP A  15       9.393  -0.923 -17.063  1.00  0.67           H  
ATOM    253  HH2 TRP A  15       7.883  -0.139 -18.802  1.00  0.67           H  
ATOM    254  N   ALA A  16      14.368   4.730 -16.839  1.00  0.68           N  
ATOM    255  CA  ALA A  16      14.953   5.630 -17.817  1.00  0.68           C  
ATOM    256  C   ALA A  16      15.788   4.897 -18.885  1.00  0.68           C  
ATOM    257  O   ALA A  16      15.989   5.437 -19.973  1.00  0.68           O  
ATOM    258  CB  ALA A  16      15.823   6.651 -17.102  1.00  0.68           C  
ATOM    259  H   ALA A  16      14.540   4.920 -15.850  1.00  0.68           H  
ATOM    260  HA  ALA A  16      14.138   6.144 -18.324  1.00  0.68           H  
ATOM    261 1HB  ALA A  16      16.234   7.352 -17.825  1.00  0.68           H  
ATOM    262 2HB  ALA A  16      15.221   7.189 -16.368  1.00  0.68           H  
ATOM    263 3HB  ALA A  16      16.636   6.131 -16.591  1.00  0.68           H  
ATOM    264  N   LYS A  17      16.321   3.705 -18.576  1.00  0.70           N  
ATOM    265  CA  LYS A  17      17.139   2.957 -19.532  1.00  0.70           C  
ATOM    266  C   LYS A  17      16.385   1.809 -20.225  1.00  0.70           C  
ATOM    267  O   LYS A  17      16.980   1.037 -20.972  1.00  0.70           O  
ATOM    268  CB  LYS A  17      18.374   2.367 -18.852  1.00  0.70           C  
ATOM    269  CG  LYS A  17      19.361   3.374 -18.302  1.00  0.70           C  
ATOM    270  CD  LYS A  17      20.641   2.657 -17.884  1.00  0.70           C  
ATOM    271  CE  LYS A  17      21.674   3.601 -17.294  1.00  0.70           C  
ATOM    272  NZ  LYS A  17      22.955   2.892 -17.015  1.00  0.70           N  
ATOM    273  H   LYS A  17      16.119   3.272 -17.676  1.00  0.70           H  
ATOM    274  HA  LYS A  17      17.469   3.646 -20.309  1.00  0.70           H  
ATOM    275 1HB  LYS A  17      18.053   1.727 -18.023  1.00  0.70           H  
ATOM    276 2HB  LYS A  17      18.907   1.739 -19.558  1.00  0.70           H  
ATOM    277 1HG  LYS A  17      19.585   4.127 -19.057  1.00  0.70           H  
ATOM    278 2HG  LYS A  17      18.925   3.868 -17.428  1.00  0.70           H  
ATOM    279 1HD  LYS A  17      20.402   1.895 -17.132  1.00  0.70           H  
ATOM    280 2HD  LYS A  17      21.076   2.152 -18.748  1.00  0.70           H  
ATOM    281 1HE  LYS A  17      21.861   4.425 -17.978  1.00  0.70           H  
ATOM    282 2HE  LYS A  17      21.286   3.998 -16.356  1.00  0.70           H  
ATOM    283 1HZ  LYS A  17      23.620   3.518 -16.601  1.00  0.70           H  
ATOM    284 2HZ  LYS A  17      22.784   2.110 -16.372  1.00  0.70           H  
ATOM    285 3HZ  LYS A  17      23.329   2.521 -17.867  1.00  0.70           H  
ATOM    286  N   VAL A  18      15.089   1.672 -19.967  1.00  0.72           N  
ATOM    287  CA  VAL A  18      14.302   0.553 -20.500  1.00  0.72           C  
ATOM    288  C   VAL A  18      14.127   0.514 -22.031  1.00  0.72           C  
ATOM    289  O   VAL A  18      14.052  -0.569 -22.603  1.00  0.72           O  
ATOM    290  CB  VAL A  18      12.952   0.490 -19.767  1.00  0.72           C  
ATOM    291  CG1 VAL A  18      12.005  -0.541 -20.376  1.00  0.72           C  
ATOM    292  CG2 VAL A  18      13.253   0.116 -18.363  1.00  0.72           C  
ATOM    293  H   VAL A  18      14.621   2.349 -19.361  1.00  0.72           H  
ATOM    294  HA  VAL A  18      14.831  -0.358 -20.220  1.00  0.72           H  
ATOM    295  HB  VAL A  18      12.464   1.467 -19.807  1.00  0.72           H  
ATOM    296 1HG1 VAL A  18      11.076  -0.554 -19.808  1.00  0.72           H  
ATOM    297 2HG1 VAL A  18      11.795  -0.303 -21.382  1.00  0.72           H  
ATOM    298 3HG1 VAL A  18      12.462  -1.514 -20.330  1.00  0.72           H  
ATOM    299 1HG2 VAL A  18      12.356   0.061 -17.793  1.00  0.72           H  
ATOM    300 2HG2 VAL A  18      13.736  -0.820 -18.345  1.00  0.72           H  
ATOM    301 3HG2 VAL A  18      13.912   0.851 -17.950  1.00  0.72           H  
ATOM    302  N   ASP A  19      13.939   1.672 -22.678  1.00  0.73           N  
ATOM    303  CA  ASP A  19      13.716   1.812 -24.142  1.00  0.73           C  
ATOM    304  C   ASP A  19      12.378   1.263 -24.643  1.00  0.73           C  
ATOM    305  O   ASP A  19      12.119   1.249 -25.848  1.00  0.73           O  
ATOM    306  CB  ASP A  19      14.838   1.131 -24.965  1.00  0.73           C  
ATOM    307  CG  ASP A  19      16.205   1.827 -24.815  1.00  0.73           C  
ATOM    308  OD1 ASP A  19      16.235   3.039 -24.851  1.00  0.73           O  
ATOM    309  OD2 ASP A  19      17.194   1.150 -24.671  1.00  0.73           O  
ATOM    310  H   ASP A  19      13.998   2.518 -22.129  1.00  0.73           H  
ATOM    311  HA  ASP A  19      13.737   2.877 -24.375  1.00  0.73           H  
ATOM    312 1HB  ASP A  19      14.945   0.084 -24.701  1.00  0.73           H  
ATOM    313 2HB  ASP A  19      14.566   1.157 -26.020  1.00  0.73           H  
ATOM    314  N   VAL A  20      11.529   0.879 -23.705  1.00  0.74           N  
ATOM    315  CA  VAL A  20      10.175   0.346 -23.862  1.00  0.74           C  
ATOM    316  C   VAL A  20       9.924  -0.643 -25.013  1.00  0.74           C  
ATOM    317  O   VAL A  20       9.517  -1.769 -24.765  1.00  0.74           O  
ATOM    318  CB  VAL A  20       9.171   1.503 -23.953  1.00  0.74           C  
ATOM    319  CG1 VAL A  20       7.783   0.973 -24.195  1.00  0.74           C  
ATOM    320  CG2 VAL A  20       9.206   2.275 -22.633  1.00  0.74           C  
ATOM    321  H   VAL A  20      11.872   0.959 -22.761  1.00  0.74           H  
ATOM    322  HA  VAL A  20       9.941  -0.183 -22.938  1.00  0.74           H  
ATOM    323  HB  VAL A  20       9.438   2.151 -24.789  1.00  0.74           H  
ATOM    324 1HG1 VAL A  20       7.071   1.797 -24.263  1.00  0.74           H  
ATOM    325 2HG1 VAL A  20       7.771   0.412 -25.098  1.00  0.74           H  
ATOM    326 3HG1 VAL A  20       7.503   0.338 -23.388  1.00  0.74           H  
ATOM    327 1HG2 VAL A  20       8.498   3.102 -22.675  1.00  0.74           H  
ATOM    328 2HG2 VAL A  20       8.931   1.603 -21.817  1.00  0.74           H  
ATOM    329 3HG2 VAL A  20      10.211   2.663 -22.460  1.00  0.74           H  
ATOM    330  N   ALA A  21      10.106  -0.240 -26.265  1.00  0.73           N  
ATOM    331  CA  ALA A  21       9.752  -1.099 -27.394  1.00  0.73           C  
ATOM    332  C   ALA A  21      10.503  -2.433 -27.420  1.00  0.73           C  
ATOM    333  O   ALA A  21       9.906  -3.487 -27.653  1.00  0.73           O  
ATOM    334  CB  ALA A  21      10.031  -0.355 -28.696  1.00  0.73           C  
ATOM    335  H   ALA A  21      10.516   0.672 -26.420  1.00  0.73           H  
ATOM    336  HA  ALA A  21       8.686  -1.316 -27.324  1.00  0.73           H  
ATOM    337 1HB  ALA A  21       9.730  -0.974 -29.539  1.00  0.73           H  
ATOM    338 2HB  ALA A  21       9.467   0.577 -28.708  1.00  0.73           H  
ATOM    339 3HB  ALA A  21      11.096  -0.137 -28.767  1.00  0.73           H  
ATOM    340  N   GLN A  22      11.803  -2.418 -27.129  1.00  0.72           N  
ATOM    341  CA  GLN A  22      12.561  -3.667 -27.187  1.00  0.72           C  
ATOM    342  C   GLN A  22      12.218  -4.581 -26.020  1.00  0.72           C  
ATOM    343  O   GLN A  22      12.052  -5.795 -26.179  1.00  0.72           O  
ATOM    344  CB  GLN A  22      14.061  -3.374 -27.191  1.00  0.72           C  
ATOM    345  CG  GLN A  22      14.550  -2.678 -28.453  1.00  0.72           C  
ATOM    346  CD  GLN A  22      16.027  -2.323 -28.389  1.00  0.72           C  
ATOM    347  OE1 GLN A  22      16.578  -2.111 -27.308  1.00  0.72           O  
ATOM    348  NE2 GLN A  22      16.673  -2.257 -29.548  1.00  0.72           N  
ATOM    349  H   GLN A  22      12.261  -1.542 -26.907  1.00  0.72           H  
ATOM    350  HA  GLN A  22      12.301  -4.187 -28.108  1.00  0.72           H  
ATOM    351 1HB  GLN A  22      14.308  -2.738 -26.338  1.00  0.72           H  
ATOM    352 2HB  GLN A  22      14.615  -4.306 -27.076  1.00  0.72           H  
ATOM    353 1HG  GLN A  22      14.390  -3.339 -29.305  1.00  0.72           H  
ATOM    354 2HG  GLN A  22      13.982  -1.755 -28.584  1.00  0.72           H  
ATOM    355 1HE2 GLN A  22      17.647  -2.027 -29.566  1.00  0.72           H  
ATOM    356 2HE2 GLN A  22      16.187  -2.435 -30.404  1.00  0.72           H  
ATOM    357  N   CYS A  23      12.109  -3.980 -24.839  1.00  0.69           N  
ATOM    358  CA  CYS A  23      11.809  -4.716 -23.624  1.00  0.69           C  
ATOM    359  C   CYS A  23      10.382  -5.215 -23.629  1.00  0.69           C  
ATOM    360  O   CYS A  23      10.095  -6.294 -23.121  1.00  0.69           O  
ATOM    361  CB  CYS A  23      12.053  -3.834 -22.406  1.00  0.69           C  
ATOM    362  SG  CYS A  23      13.778  -3.504 -22.076  1.00  0.69           S  
ATOM    363  H   CYS A  23      12.241  -2.980 -24.788  1.00  0.69           H  
ATOM    364  HA  CYS A  23      12.478  -5.573 -23.568  1.00  0.69           H  
ATOM    365 1HB  CYS A  23      11.565  -2.871 -22.579  1.00  0.69           H  
ATOM    366 2HB  CYS A  23      11.608  -4.275 -21.517  1.00  0.69           H  
ATOM    367  HG  CYS A  23      13.654  -2.168 -21.893  1.00  0.69           H  
ATOM    368  N   GLY A  24       9.489  -4.416 -24.196  1.00  0.67           N  
ATOM    369  CA  GLY A  24       8.074  -4.717 -24.289  1.00  0.67           C  
ATOM    370  C   GLY A  24       7.873  -5.931 -25.138  1.00  0.67           C  
ATOM    371  O   GLY A  24       7.251  -6.914 -24.723  1.00  0.67           O  
ATOM    372  H   GLY A  24       9.786  -3.528 -24.581  1.00  0.67           H  
ATOM    373 1HA  GLY A  24       7.659  -4.885 -23.297  1.00  0.67           H  
ATOM    374 2HA  GLY A  24       7.558  -3.863 -24.724  1.00  0.67           H  
ATOM    375  N   ALA A  25       8.416  -5.882 -26.349  1.00  0.66           N  
ATOM    376  CA  ALA A  25       8.277  -6.997 -27.251  1.00  0.66           C  
ATOM    377  C   ALA A  25       8.877  -8.259 -26.668  1.00  0.66           C  
ATOM    378  O   ALA A  25       8.275  -9.331 -26.767  1.00  0.66           O  
ATOM    379  CB  ALA A  25       8.970  -6.681 -28.544  1.00  0.66           C  
ATOM    380  H   ALA A  25       8.928  -5.051 -26.660  1.00  0.66           H  
ATOM    381  HA  ALA A  25       7.215  -7.168 -27.427  1.00  0.66           H  
ATOM    382 1HB  ALA A  25       8.855  -7.520 -29.222  1.00  0.66           H  
ATOM    383 2HB  ALA A  25       8.539  -5.780 -28.980  1.00  0.66           H  
ATOM    384 3HB  ALA A  25      10.032  -6.511 -28.348  1.00  0.66           H  
ATOM    385  N   ASP A  26      10.023  -8.135 -25.989  1.00  0.65           N  
ATOM    386  CA  ASP A  26      10.665  -9.308 -25.432  1.00  0.65           C  
ATOM    387  C   ASP A  26       9.859  -9.850 -24.252  1.00  0.65           C  
ATOM    388  O   ASP A  26       9.607 -11.053 -24.168  1.00  0.65           O  
ATOM    389  CB  ASP A  26      12.109  -8.963 -25.022  1.00  0.65           C  
ATOM    390  CG  ASP A  26      12.977 -10.188 -24.681  1.00  0.65           C  
ATOM    391  OD1 ASP A  26      13.148 -11.014 -25.545  1.00  0.65           O  
ATOM    392  OD2 ASP A  26      13.482 -10.284 -23.576  1.00  0.65           O  
ATOM    393  H   ASP A  26      10.497  -7.232 -25.914  1.00  0.65           H  
ATOM    394  HA  ASP A  26      10.704 -10.077 -26.202  1.00  0.65           H  
ATOM    395 1HB  ASP A  26      12.588  -8.402 -25.827  1.00  0.65           H  
ATOM    396 2HB  ASP A  26      12.081  -8.302 -24.151  1.00  0.65           H  
ATOM    397  N   ALA A  27       9.406  -8.978 -23.353  1.00  0.64           N  
ATOM    398  CA  ALA A  27       8.647  -9.433 -22.198  1.00  0.64           C  
ATOM    399  C   ALA A  27       7.342 -10.107 -22.602  1.00  0.64           C  
ATOM    400  O   ALA A  27       6.961 -11.144 -22.047  1.00  0.64           O  
ATOM    401  CB  ALA A  27       8.346  -8.256 -21.280  1.00  0.64           C  
ATOM    402  H   ALA A  27       9.607  -7.988 -23.447  1.00  0.64           H  
ATOM    403  HA  ALA A  27       9.252 -10.166 -21.675  1.00  0.64           H  
ATOM    404 1HB  ALA A  27       7.803  -8.605 -20.402  1.00  0.64           H  
ATOM    405 2HB  ALA A  27       9.279  -7.787 -20.967  1.00  0.64           H  
ATOM    406 3HB  ALA A  27       7.741  -7.527 -21.820  1.00  0.64           H  
ATOM    407  N   LEU A  28       6.658  -9.544 -23.595  1.00  0.64           N  
ATOM    408  CA  LEU A  28       5.385 -10.114 -23.979  1.00  0.64           C  
ATOM    409  C   LEU A  28       5.640 -11.427 -24.707  1.00  0.64           C  
ATOM    410  O   LEU A  28       4.929 -12.414 -24.495  1.00  0.64           O  
ATOM    411  CB  LEU A  28       4.602  -9.178 -24.890  1.00  0.64           C  
ATOM    412  CG  LEU A  28       3.163  -9.608 -25.133  1.00  0.64           C  
ATOM    413  CD1 LEU A  28       2.473  -9.583 -23.799  1.00  0.64           C  
ATOM    414  CD2 LEU A  28       2.480  -8.704 -26.100  1.00  0.64           C  
ATOM    415  H   LEU A  28       6.998  -8.694 -24.049  1.00  0.64           H  
ATOM    416  HA  LEU A  28       4.802 -10.315 -23.082  1.00  0.64           H  
ATOM    417 1HB  LEU A  28       4.594  -8.185 -24.445  1.00  0.64           H  
ATOM    418 2HB  LEU A  28       5.113  -9.116 -25.855  1.00  0.64           H  
ATOM    419  HG  LEU A  28       3.150 -10.631 -25.513  1.00  0.64           H  
ATOM    420 1HD1 LEU A  28       1.453  -9.910 -23.905  1.00  0.64           H  
ATOM    421 2HD1 LEU A  28       2.997 -10.227 -23.119  1.00  0.64           H  
ATOM    422 3HD1 LEU A  28       2.488  -8.567 -23.403  1.00  0.64           H  
ATOM    423 1HD2 LEU A  28       1.454  -9.024 -26.250  1.00  0.64           H  
ATOM    424 2HD2 LEU A  28       2.497  -7.698 -25.709  1.00  0.64           H  
ATOM    425 3HD2 LEU A  28       2.988  -8.721 -27.025  1.00  0.64           H  
ATOM    426  N   SER A  29       6.665 -11.451 -25.568  1.00  0.64           N  
ATOM    427  CA  SER A  29       6.956 -12.653 -26.321  1.00  0.64           C  
ATOM    428  C   SER A  29       7.312 -13.790 -25.380  1.00  0.64           C  
ATOM    429  O   SER A  29       6.786 -14.893 -25.517  1.00  0.64           O  
ATOM    430  CB  SER A  29       8.110 -12.403 -27.267  1.00  0.64           C  
ATOM    431  OG  SER A  29       7.768 -11.462 -28.226  1.00  0.64           O  
ATOM    432  H   SER A  29       7.242 -10.625 -25.732  1.00  0.64           H  
ATOM    433  HA  SER A  29       6.069 -12.926 -26.886  1.00  0.64           H  
ATOM    434 1HB  SER A  29       8.977 -12.054 -26.705  1.00  0.64           H  
ATOM    435 2HB  SER A  29       8.388 -13.336 -27.755  1.00  0.64           H  
ATOM    436  HG  SER A  29       7.741 -10.607 -27.748  1.00  0.64           H  
ATOM    437  N   ARG A  30       8.143 -13.517 -24.369  1.00  0.64           N  
ATOM    438  CA  ARG A  30       8.518 -14.562 -23.431  1.00  0.64           C  
ATOM    439  C   ARG A  30       7.284 -15.095 -22.742  1.00  0.64           C  
ATOM    440  O   ARG A  30       7.137 -16.297 -22.566  1.00  0.64           O  
ATOM    441  CB  ARG A  30       9.473 -14.023 -22.387  1.00  0.64           C  
ATOM    442  CG  ARG A  30      10.885 -13.739 -22.845  1.00  0.64           C  
ATOM    443  CD  ARG A  30      11.654 -13.095 -21.759  1.00  0.64           C  
ATOM    444  NE  ARG A  30      12.953 -12.666 -22.198  1.00  0.64           N  
ATOM    445  CZ  ARG A  30      14.088 -13.352 -22.167  1.00  0.64           C  
ATOM    446  NH1 ARG A  30      14.161 -14.570 -21.663  1.00  0.64           N  
ATOM    447  NH2 ARG A  30      15.136 -12.744 -22.664  1.00  0.64           N  
ATOM    448  H   ARG A  30       8.551 -12.586 -24.278  1.00  0.64           H  
ATOM    449  HA  ARG A  30       9.002 -15.370 -23.976  1.00  0.64           H  
ATOM    450 1HB  ARG A  30       9.076 -13.079 -22.023  1.00  0.64           H  
ATOM    451 2HB  ARG A  30       9.518 -14.707 -21.539  1.00  0.64           H  
ATOM    452 1HG  ARG A  30      11.378 -14.673 -23.106  1.00  0.64           H  
ATOM    453 2HG  ARG A  30      10.883 -13.081 -23.710  1.00  0.64           H  
ATOM    454 1HD  ARG A  30      11.107 -12.216 -21.430  1.00  0.64           H  
ATOM    455 2HD  ARG A  30      11.779 -13.780 -20.925  1.00  0.64           H  
ATOM    456  HE  ARG A  30      13.022 -11.736 -22.634  1.00  0.64           H  
ATOM    457 1HH1 ARG A  30      13.335 -15.010 -21.289  1.00  0.64           H  
ATOM    458 2HH1 ARG A  30      15.043 -15.060 -21.656  1.00  0.64           H  
ATOM    459 1HH2 ARG A  30      14.981 -11.790 -23.047  1.00  0.64           H  
ATOM    460 2HH2 ARG A  30      16.038 -13.188 -22.685  1.00  0.64           H  
ATOM    461  N   MET A  31       6.349 -14.222 -22.400  1.00  0.64           N  
ATOM    462  CA  MET A  31       5.128 -14.684 -21.772  1.00  0.64           C  
ATOM    463  C   MET A  31       4.354 -15.658 -22.662  1.00  0.64           C  
ATOM    464  O   MET A  31       3.945 -16.735 -22.216  1.00  0.64           O  
ATOM    465  CB  MET A  31       4.278 -13.483 -21.402  1.00  0.64           C  
ATOM    466  CG  MET A  31       3.004 -13.836 -20.779  1.00  0.64           C  
ATOM    467  SD  MET A  31       1.784 -14.219 -22.032  1.00  0.64           S  
ATOM    468  CE  MET A  31       1.575 -12.650 -22.733  1.00  0.64           C  
ATOM    469  H   MET A  31       6.494 -13.220 -22.539  1.00  0.64           H  
ATOM    470  HA  MET A  31       5.390 -15.223 -20.868  1.00  0.64           H  
ATOM    471 1HB  MET A  31       4.832 -12.824 -20.758  1.00  0.64           H  
ATOM    472 2HB  MET A  31       4.044 -12.922 -22.294  1.00  0.64           H  
ATOM    473 1HG  MET A  31       3.152 -14.713 -20.155  1.00  0.64           H  
ATOM    474 2HG  MET A  31       2.642 -13.031 -20.161  1.00  0.64           H  
ATOM    475 1HE  MET A  31       0.866 -12.703 -23.531  1.00  0.64           H  
ATOM    476 2HE  MET A  31       1.230 -11.946 -21.982  1.00  0.64           H  
ATOM    477 3HE  MET A  31       2.532 -12.339 -23.126  1.00  0.64           H  
ATOM    478  N   LEU A  32       4.197 -15.307 -23.937  1.00  0.65           N  
ATOM    479  CA  LEU A  32       3.440 -16.113 -24.897  1.00  0.65           C  
ATOM    480  C   LEU A  32       4.121 -17.454 -25.206  1.00  0.65           C  
ATOM    481  O   LEU A  32       3.476 -18.407 -25.657  1.00  0.65           O  
ATOM    482  CB  LEU A  32       3.242 -15.292 -26.163  1.00  0.65           C  
ATOM    483  CG  LEU A  32       2.336 -14.051 -26.006  1.00  0.65           C  
ATOM    484  CD1 LEU A  32       2.392 -13.178 -27.244  1.00  0.65           C  
ATOM    485  CD2 LEU A  32       0.922 -14.496 -25.767  1.00  0.65           C  
ATOM    486  H   LEU A  32       4.584 -14.409 -24.240  1.00  0.65           H  
ATOM    487  HA  LEU A  32       2.463 -16.322 -24.463  1.00  0.65           H  
ATOM    488 1HB  LEU A  32       4.217 -14.940 -26.481  1.00  0.65           H  
ATOM    489 2HB  LEU A  32       2.821 -15.925 -26.941  1.00  0.65           H  
ATOM    490  HG  LEU A  32       2.687 -13.468 -25.173  1.00  0.65           H  
ATOM    491 1HD1 LEU A  32       1.751 -12.306 -27.104  1.00  0.65           H  
ATOM    492 2HD1 LEU A  32       3.419 -12.851 -27.401  1.00  0.65           H  
ATOM    493 3HD1 LEU A  32       2.056 -13.740 -28.107  1.00  0.65           H  
ATOM    494 1HD2 LEU A  32       0.316 -13.626 -25.648  1.00  0.65           H  
ATOM    495 2HD2 LEU A  32       0.580 -15.051 -26.610  1.00  0.65           H  
ATOM    496 3HD2 LEU A  32       0.865 -15.112 -24.870  1.00  0.65           H  
ATOM    497  N   ILE A  33       5.432 -17.507 -25.007  1.00  0.66           N  
ATOM    498  CA  ILE A  33       6.239 -18.703 -25.219  1.00  0.66           C  
ATOM    499  C   ILE A  33       6.271 -19.608 -23.973  1.00  0.66           C  
ATOM    500  O   ILE A  33       6.043 -20.816 -24.062  1.00  0.66           O  
ATOM    501  CB  ILE A  33       7.656 -18.268 -25.615  1.00  0.66           C  
ATOM    502  CG1 ILE A  33       7.578 -17.523 -26.962  1.00  0.66           C  
ATOM    503  CG2 ILE A  33       8.576 -19.464 -25.717  1.00  0.66           C  
ATOM    504  CD1 ILE A  33       8.820 -16.753 -27.311  1.00  0.66           C  
ATOM    505  H   ILE A  33       5.905 -16.652 -24.706  1.00  0.66           H  
ATOM    506  HA  ILE A  33       5.809 -19.266 -26.041  1.00  0.66           H  
ATOM    507  HB  ILE A  33       8.040 -17.570 -24.871  1.00  0.66           H  
ATOM    508 1HG1 ILE A  33       7.399 -18.254 -27.742  1.00  0.66           H  
ATOM    509 2HG1 ILE A  33       6.740 -16.840 -26.942  1.00  0.66           H  
ATOM    510 1HG2 ILE A  33       9.572 -19.129 -26.000  1.00  0.66           H  
ATOM    511 2HG2 ILE A  33       8.623 -19.968 -24.751  1.00  0.66           H  
ATOM    512 3HG2 ILE A  33       8.194 -20.153 -26.470  1.00  0.66           H  
ATOM    513 1HD1 ILE A  33       8.688 -16.259 -28.276  1.00  0.66           H  
ATOM    514 2HD1 ILE A  33       9.004 -16.000 -26.548  1.00  0.66           H  
ATOM    515 3HD1 ILE A  33       9.665 -17.429 -27.358  1.00  0.66           H  
ATOM    516  N   VAL A  34       6.564 -19.013 -22.817  1.00  0.67           N  
ATOM    517  CA  VAL A  34       6.683 -19.703 -21.533  1.00  0.67           C  
ATOM    518  C   VAL A  34       5.349 -20.195 -20.982  1.00  0.67           C  
ATOM    519  O   VAL A  34       5.281 -21.290 -20.416  1.00  0.67           O  
ATOM    520  CB  VAL A  34       7.350 -18.805 -20.488  1.00  0.67           C  
ATOM    521  CG1 VAL A  34       7.330 -19.488 -19.140  1.00  0.67           C  
ATOM    522  CG2 VAL A  34       8.774 -18.496 -20.918  1.00  0.67           C  
ATOM    523  H   VAL A  34       6.730 -18.014 -22.822  1.00  0.67           H  
ATOM    524  HA  VAL A  34       7.326 -20.569 -21.682  1.00  0.67           H  
ATOM    525  HB  VAL A  34       6.779 -17.876 -20.404  1.00  0.67           H  
ATOM    526 1HG1 VAL A  34       7.786 -18.838 -18.395  1.00  0.67           H  
ATOM    527 2HG1 VAL A  34       6.306 -19.698 -18.861  1.00  0.67           H  
ATOM    528 3HG1 VAL A  34       7.885 -20.421 -19.197  1.00  0.67           H  
ATOM    529 1HG2 VAL A  34       9.241 -17.846 -20.180  1.00  0.67           H  
ATOM    530 2HG2 VAL A  34       9.337 -19.425 -20.997  1.00  0.67           H  
ATOM    531 3HG2 VAL A  34       8.767 -17.999 -21.886  1.00  0.67           H  
ATOM    532  N   TYR A  35       4.287 -19.391 -21.123  1.00  0.69           N  
ATOM    533  CA  TYR A  35       2.974 -19.766 -20.614  1.00  0.69           C  
ATOM    534  C   TYR A  35       1.892 -19.700 -21.706  1.00  0.69           C  
ATOM    535  O   TYR A  35       0.973 -18.889 -21.576  1.00  0.69           O  
ATOM    536  CB  TYR A  35       2.552 -18.776 -19.527  1.00  0.69           C  
ATOM    537  CG  TYR A  35       3.508 -18.604 -18.395  1.00  0.69           C  
ATOM    538  CD1 TYR A  35       4.314 -17.471 -18.358  1.00  0.69           C  
ATOM    539  CD2 TYR A  35       3.601 -19.556 -17.402  1.00  0.69           C  
ATOM    540  CE1 TYR A  35       5.206 -17.302 -17.324  1.00  0.69           C  
ATOM    541  CE2 TYR A  35       4.500 -19.384 -16.371  1.00  0.69           C  
ATOM    542  CZ  TYR A  35       5.302 -18.262 -16.336  1.00  0.69           C  
ATOM    543  OH  TYR A  35       6.202 -18.086 -15.311  1.00  0.69           O  
ATOM    544  H   TYR A  35       4.379 -18.488 -21.589  1.00  0.69           H  
ATOM    545  HA  TYR A  35       3.017 -20.777 -20.213  1.00  0.69           H  
ATOM    546 1HB  TYR A  35       2.427 -17.807 -19.996  1.00  0.69           H  
ATOM    547 2HB  TYR A  35       1.590 -19.064 -19.122  1.00  0.69           H  
ATOM    548  HD1 TYR A  35       4.237 -16.721 -19.147  1.00  0.69           H  
ATOM    549  HD2 TYR A  35       2.970 -20.443 -17.436  1.00  0.69           H  
ATOM    550  HE1 TYR A  35       5.838 -16.429 -17.280  1.00  0.69           H  
ATOM    551  HE2 TYR A  35       4.581 -20.135 -15.587  1.00  0.69           H  
ATOM    552  HH  TYR A  35       6.649 -17.241 -15.420  1.00  0.69           H  
ATOM    553  N   PRO A  36       1.898 -20.596 -22.724  1.00  0.71           N  
ATOM    554  CA  PRO A  36       1.068 -20.564 -23.924  1.00  0.71           C  
ATOM    555  C   PRO A  36      -0.421 -20.425 -23.670  1.00  0.71           C  
ATOM    556  O   PRO A  36      -1.152 -19.911 -24.509  1.00  0.71           O  
ATOM    557  CB  PRO A  36       1.335 -21.930 -24.557  1.00  0.71           C  
ATOM    558  CG  PRO A  36       2.705 -22.292 -24.097  1.00  0.71           C  
ATOM    559  CD  PRO A  36       2.784 -21.784 -22.685  1.00  0.71           C  
ATOM    560  HA  PRO A  36       1.432 -19.756 -24.573  1.00  0.71           H  
ATOM    561 1HB  PRO A  36       0.570 -22.650 -24.234  1.00  0.71           H  
ATOM    562 2HB  PRO A  36       1.261 -21.857 -25.648  1.00  0.71           H  
ATOM    563 1HG  PRO A  36       2.863 -23.376 -24.169  1.00  0.71           H  
ATOM    564 2HG  PRO A  36       3.463 -21.814 -24.743  1.00  0.71           H  
ATOM    565 1HD  PRO A  36       2.427 -22.528 -21.961  1.00  0.71           H  
ATOM    566 2HD  PRO A  36       3.806 -21.535 -22.542  1.00  0.71           H  
ATOM    567  N   TRP A  37      -0.905 -20.879 -22.527  1.00  0.73           N  
ATOM    568  CA  TRP A  37      -2.328 -20.769 -22.245  1.00  0.73           C  
ATOM    569  C   TRP A  37      -2.817 -19.314 -22.284  1.00  0.73           C  
ATOM    570  O   TRP A  37      -3.966 -19.034 -22.648  1.00  0.73           O  
ATOM    571  CB  TRP A  37      -2.634 -21.417 -20.897  1.00  0.73           C  
ATOM    572  CG  TRP A  37      -2.056 -20.732 -19.679  1.00  0.73           C  
ATOM    573  CD1 TRP A  37      -0.850 -20.979 -19.081  1.00  0.73           C  
ATOM    574  CD2 TRP A  37      -2.701 -19.723 -18.874  1.00  0.73           C  
ATOM    575  NE1 TRP A  37      -0.708 -20.189 -17.960  1.00  0.73           N  
ATOM    576  CE2 TRP A  37      -1.834 -19.418 -17.819  1.00  0.73           C  
ATOM    577  CE3 TRP A  37      -3.930 -19.069 -18.959  1.00  0.73           C  
ATOM    578  CZ2 TRP A  37      -2.166 -18.488 -16.851  1.00  0.73           C  
ATOM    579  CZ3 TRP A  37      -4.266 -18.143 -17.994  1.00  0.73           C  
ATOM    580  CH2 TRP A  37      -3.410 -17.863 -16.965  1.00  0.73           C  
ATOM    581  H   TRP A  37      -0.294 -21.295 -21.841  1.00  0.73           H  
ATOM    582  HA  TRP A  37      -2.867 -21.324 -23.014  1.00  0.73           H  
ATOM    583 1HB  TRP A  37      -3.707 -21.469 -20.764  1.00  0.73           H  
ATOM    584 2HB  TRP A  37      -2.263 -22.440 -20.906  1.00  0.73           H  
ATOM    585  HD1 TRP A  37      -0.116 -21.701 -19.432  1.00  0.73           H  
ATOM    586  HE1 TRP A  37       0.084 -20.181 -17.334  1.00  0.73           H  
ATOM    587  HE3 TRP A  37      -4.605 -19.292 -19.766  1.00  0.73           H  
ATOM    588  HZ2 TRP A  37      -1.500 -18.245 -16.023  1.00  0.73           H  
ATOM    589  HZ3 TRP A  37      -5.232 -17.643 -18.071  1.00  0.73           H  
ATOM    590  HH2 TRP A  37      -3.711 -17.132 -16.215  1.00  0.73           H  
ATOM    591  N   LYS A  38      -1.907 -18.376 -21.991  1.00  0.75           N  
ATOM    592  CA  LYS A  38      -2.207 -16.950 -21.950  1.00  0.75           C  
ATOM    593  C   LYS A  38      -2.492 -16.399 -23.338  1.00  0.75           C  
ATOM    594  O   LYS A  38      -3.070 -15.320 -23.468  1.00  0.75           O  
ATOM    595  CB  LYS A  38      -1.063 -16.192 -21.298  1.00  0.75           C  
ATOM    596  CG  LYS A  38      -0.936 -16.492 -19.794  1.00  0.75           C  
ATOM    597  CD  LYS A  38       0.306 -15.897 -19.191  1.00  0.75           C  
ATOM    598  CE  LYS A  38       0.109 -14.466 -18.715  1.00  0.75           C  
ATOM    599  NZ  LYS A  38      -0.561 -13.615 -19.728  1.00  0.75           N  
ATOM    600  H   LYS A  38      -0.955 -18.667 -21.766  1.00  0.75           H  
ATOM    601  HA  LYS A  38      -3.099 -16.807 -21.342  1.00  0.75           H  
ATOM    602 1HB  LYS A  38      -0.126 -16.485 -21.775  1.00  0.75           H  
ATOM    603 2HB  LYS A  38      -1.196 -15.121 -21.436  1.00  0.75           H  
ATOM    604 1HG  LYS A  38      -1.817 -16.139 -19.257  1.00  0.75           H  
ATOM    605 2HG  LYS A  38      -0.867 -17.564 -19.684  1.00  0.75           H  
ATOM    606 1HD  LYS A  38       0.586 -16.508 -18.342  1.00  0.75           H  
ATOM    607 2HD  LYS A  38       1.097 -15.950 -19.904  1.00  0.75           H  
ATOM    608 1HE  LYS A  38      -0.459 -14.483 -17.839  1.00  0.75           H  
ATOM    609 2HE  LYS A  38       1.082 -14.038 -18.484  1.00  0.75           H  
ATOM    610 1HZ  LYS A  38      -0.668 -12.666 -19.399  1.00  0.75           H  
ATOM    611 2HZ  LYS A  38      -0.002 -13.603 -20.560  1.00  0.75           H  
ATOM    612 3HZ  LYS A  38      -1.466 -14.005 -19.942  1.00  0.75           H  
ATOM    613  N   ARG A  39      -2.146 -17.171 -24.379  1.00  0.76           N  
ATOM    614  CA  ARG A  39      -2.344 -16.805 -25.774  1.00  0.76           C  
ATOM    615  C   ARG A  39      -3.826 -16.624 -26.052  1.00  0.76           C  
ATOM    616  O   ARG A  39      -4.203 -15.952 -27.006  1.00  0.76           O  
ATOM    617  CB  ARG A  39      -1.787 -17.870 -26.710  1.00  0.76           C  
ATOM    618  CG  ARG A  39      -0.278 -17.989 -26.730  1.00  0.76           C  
ATOM    619  CD  ARG A  39       0.175 -19.102 -27.575  1.00  0.76           C  
ATOM    620  NE  ARG A  39       1.580 -19.335 -27.410  1.00  0.76           N  
ATOM    621  CZ  ARG A  39       2.289 -20.291 -28.019  1.00  0.76           C  
ATOM    622  NH1 ARG A  39       1.739 -21.096 -28.895  1.00  0.76           N  
ATOM    623  NH2 ARG A  39       3.552 -20.404 -27.699  1.00  0.76           N  
ATOM    624  H   ARG A  39      -1.714 -18.078 -24.207  1.00  0.76           H  
ATOM    625  HA  ARG A  39      -1.827 -15.867 -25.969  1.00  0.76           H  
ATOM    626 1HB  ARG A  39      -2.197 -18.836 -26.435  1.00  0.76           H  
ATOM    627 2HB  ARG A  39      -2.117 -17.675 -27.714  1.00  0.76           H  
ATOM    628 1HG  ARG A  39       0.130 -17.107 -27.180  1.00  0.76           H  
ATOM    629 2HG  ARG A  39       0.119 -18.094 -25.724  1.00  0.76           H  
ATOM    630 1HD  ARG A  39      -0.357 -20.010 -27.293  1.00  0.76           H  
ATOM    631 2HD  ARG A  39      -0.013 -18.872 -28.623  1.00  0.76           H  
ATOM    632  HE  ARG A  39       2.090 -18.765 -26.727  1.00  0.76           H  
ATOM    633 1HH1 ARG A  39       0.767 -20.989 -29.135  1.00  0.76           H  
ATOM    634 2HH1 ARG A  39       2.295 -21.807 -29.344  1.00  0.76           H  
ATOM    635 1HH2 ARG A  39       3.912 -19.759 -26.983  1.00  0.76           H  
ATOM    636 2HH2 ARG A  39       4.130 -21.109 -28.122  1.00  0.76           H  
ATOM    637  N   ARG A  40      -4.688 -17.174 -25.188  1.00  0.77           N  
ATOM    638  CA  ARG A  40      -6.132 -17.036 -25.333  1.00  0.77           C  
ATOM    639  C   ARG A  40      -6.586 -15.568 -25.330  1.00  0.77           C  
ATOM    640  O   ARG A  40      -7.693 -15.260 -25.770  1.00  0.77           O  
ATOM    641  CB  ARG A  40      -6.851 -17.751 -24.204  1.00  0.77           C  
ATOM    642  CG  ARG A  40      -6.688 -17.092 -22.834  1.00  0.77           C  
ATOM    643  CD  ARG A  40      -7.361 -17.852 -21.754  1.00  0.77           C  
ATOM    644  NE  ARG A  40      -6.734 -19.138 -21.508  1.00  0.77           N  
ATOM    645  CZ  ARG A  40      -7.237 -20.077 -20.673  1.00  0.77           C  
ATOM    646  NH1 ARG A  40      -8.353 -19.839 -20.016  1.00  0.77           N  
ATOM    647  NH2 ARG A  40      -6.618 -21.233 -20.510  1.00  0.77           N  
ATOM    648  H   ARG A  40      -4.336 -17.720 -24.398  1.00  0.77           H  
ATOM    649  HA  ARG A  40      -6.427 -17.491 -26.280  1.00  0.77           H  
ATOM    650 1HB  ARG A  40      -7.913 -17.810 -24.425  1.00  0.77           H  
ATOM    651 2HB  ARG A  40      -6.470 -18.770 -24.123  1.00  0.77           H  
ATOM    652 1HG  ARG A  40      -5.628 -17.000 -22.591  1.00  0.77           H  
ATOM    653 2HG  ARG A  40      -7.139 -16.104 -22.861  1.00  0.77           H  
ATOM    654 1HD  ARG A  40      -7.322 -17.274 -20.831  1.00  0.77           H  
ATOM    655 2HD  ARG A  40      -8.398 -18.025 -22.029  1.00  0.77           H  
ATOM    656  HE  ARG A  40      -5.853 -19.343 -22.006  1.00  0.77           H  
ATOM    657 1HH1 ARG A  40      -8.831 -18.956 -20.137  1.00  0.77           H  
ATOM    658 2HH1 ARG A  40      -8.732 -20.537 -19.393  1.00  0.77           H  
ATOM    659 1HH2 ARG A  40      -5.768 -21.433 -21.018  1.00  0.77           H  
ATOM    660 2HH2 ARG A  40      -7.002 -21.925 -19.885  1.00  0.77           H  
ATOM    661  N   TYR A  41      -5.752 -14.650 -24.824  1.00  0.79           N  
ATOM    662  CA  TYR A  41      -6.133 -13.245 -24.811  1.00  0.79           C  
ATOM    663  C   TYR A  41      -5.448 -12.487 -25.961  1.00  0.79           C  
ATOM    664  O   TYR A  41      -5.608 -11.274 -26.101  1.00  0.79           O  
ATOM    665  CB  TYR A  41      -5.702 -12.595 -23.497  1.00  0.79           C  
ATOM    666  CG  TYR A  41      -6.305 -13.156 -22.213  1.00  0.79           C  
ATOM    667  CD1 TYR A  41      -5.539 -13.998 -21.410  1.00  0.79           C  
ATOM    668  CD2 TYR A  41      -7.583 -12.822 -21.824  1.00  0.79           C  
ATOM    669  CE1 TYR A  41      -6.048 -14.486 -20.222  1.00  0.79           C  
ATOM    670  CE2 TYR A  41      -8.090 -13.308 -20.642  1.00  0.79           C  
ATOM    671  CZ  TYR A  41      -7.331 -14.132 -19.825  1.00  0.79           C  
ATOM    672  OH  TYR A  41      -7.853 -14.576 -18.587  1.00  0.79           O  
ATOM    673  H   TYR A  41      -4.843 -14.928 -24.447  1.00  0.79           H  
ATOM    674  HA  TYR A  41      -7.211 -13.162 -24.936  1.00  0.79           H  
ATOM    675 1HB  TYR A  41      -4.629 -12.682 -23.410  1.00  0.79           H  
ATOM    676 2HB  TYR A  41      -5.931 -11.531 -23.536  1.00  0.79           H  
ATOM    677  HD1 TYR A  41      -4.528 -14.264 -21.717  1.00  0.79           H  
ATOM    678  HD2 TYR A  41      -8.195 -12.162 -22.441  1.00  0.79           H  
ATOM    679  HE1 TYR A  41      -5.437 -15.133 -19.601  1.00  0.79           H  
ATOM    680  HE2 TYR A  41      -9.093 -13.028 -20.342  1.00  0.79           H  
ATOM    681  HH  TYR A  41      -8.713 -14.098 -18.408  1.00  0.79           H  
ATOM    682  N   PHE A  42      -4.666 -13.212 -26.767  1.00  0.81           N  
ATOM    683  CA  PHE A  42      -3.876 -12.658 -27.862  1.00  0.81           C  
ATOM    684  C   PHE A  42      -4.142 -13.367 -29.190  1.00  0.81           C  
ATOM    685  O   PHE A  42      -3.338 -13.286 -30.114  1.00  0.81           O  
ATOM    686  CB  PHE A  42      -2.397 -12.806 -27.520  1.00  0.81           C  
ATOM    687  CG  PHE A  42      -2.015 -12.125 -26.289  1.00  0.81           C  
ATOM    688  CD1 PHE A  42      -2.207 -12.749 -25.092  1.00  0.81           C  
ATOM    689  CD2 PHE A  42      -1.451 -10.897 -26.302  1.00  0.81           C  
ATOM    690  CE1 PHE A  42      -1.865 -12.148 -23.915  1.00  0.81           C  
ATOM    691  CE2 PHE A  42      -1.102 -10.282 -25.145  1.00  0.81           C  
ATOM    692  CZ  PHE A  42      -1.311 -10.898 -23.940  1.00  0.81           C  
ATOM    693  H   PHE A  42      -4.604 -14.213 -26.628  1.00  0.81           H  
ATOM    694  HA  PHE A  42      -4.124 -11.605 -27.968  1.00  0.81           H  
ATOM    695 1HB  PHE A  42      -2.158 -13.858 -27.409  1.00  0.81           H  
ATOM    696 2HB  PHE A  42      -1.788 -12.413 -28.334  1.00  0.81           H  
ATOM    697  HD1 PHE A  42      -2.647 -13.730 -25.099  1.00  0.81           H  
ATOM    698  HD2 PHE A  42      -1.282 -10.415 -27.241  1.00  0.81           H  
ATOM    699  HE1 PHE A  42      -2.037 -12.666 -22.972  1.00  0.81           H  
ATOM    700  HE2 PHE A  42      -0.663  -9.310 -25.177  1.00  0.81           H  
ATOM    701  HZ  PHE A  42      -1.030 -10.399 -23.014  1.00  0.81           H  
ATOM    702  N   GLU A  43      -5.292 -14.010 -29.329  1.00  0.84           N  
ATOM    703  CA  GLU A  43      -5.578 -14.799 -30.535  1.00  0.84           C  
ATOM    704  C   GLU A  43      -5.597 -14.002 -31.838  1.00  0.84           C  
ATOM    705  O   GLU A  43      -5.426 -14.571 -32.913  1.00  0.84           O  
ATOM    706  CB  GLU A  43      -6.900 -15.559 -30.410  1.00  0.84           C  
ATOM    707  CG  GLU A  43      -6.890 -16.723 -29.426  1.00  0.84           C  
ATOM    708  CD  GLU A  43      -8.206 -17.495 -29.407  1.00  0.84           C  
ATOM    709  OE1 GLU A  43      -9.139 -17.063 -30.047  1.00  0.84           O  
ATOM    710  OE2 GLU A  43      -8.263 -18.530 -28.778  1.00  0.84           O  
ATOM    711  H   GLU A  43      -5.947 -14.015 -28.557  1.00  0.84           H  
ATOM    712  HA  GLU A  43      -4.790 -15.546 -30.625  1.00  0.84           H  
ATOM    713 1HB  GLU A  43      -7.682 -14.867 -30.095  1.00  0.84           H  
ATOM    714 2HB  GLU A  43      -7.186 -15.948 -31.386  1.00  0.84           H  
ATOM    715 1HG  GLU A  43      -6.078 -17.402 -29.682  1.00  0.84           H  
ATOM    716 2HG  GLU A  43      -6.691 -16.326 -28.432  1.00  0.84           H  
ATOM    717  N   HIS A  44      -5.801 -12.695 -31.752  1.00  0.86           N  
ATOM    718  CA  HIS A  44      -5.872 -11.854 -32.936  1.00  0.86           C  
ATOM    719  C   HIS A  44      -4.487 -11.369 -33.398  1.00  0.86           C  
ATOM    720  O   HIS A  44      -4.353 -10.697 -34.429  1.00  0.86           O  
ATOM    721  CB  HIS A  44      -6.767 -10.650 -32.636  1.00  0.86           C  
ATOM    722  CG  HIS A  44      -8.197 -11.020 -32.380  1.00  0.86           C  
ATOM    723  ND1 HIS A  44      -9.027 -11.518 -33.363  1.00  0.86           N  
ATOM    724  CD2 HIS A  44      -8.938 -10.974 -31.249  1.00  0.86           C  
ATOM    725  CE1 HIS A  44     -10.221 -11.756 -32.847  1.00  0.86           C  
ATOM    726  NE2 HIS A  44     -10.192 -11.436 -31.567  1.00  0.86           N  
ATOM    727  H   HIS A  44      -5.922 -12.283 -30.840  1.00  0.86           H  
ATOM    728  HA  HIS A  44      -6.317 -12.419 -33.755  1.00  0.86           H  
ATOM    729 1HB  HIS A  44      -6.383 -10.124 -31.760  1.00  0.86           H  
ATOM    730 2HB  HIS A  44      -6.737  -9.957 -33.474  1.00  0.86           H  
ATOM    731  HD2 HIS A  44      -8.603 -10.635 -30.268  1.00  0.86           H  
ATOM    732  HE1 HIS A  44     -11.081 -12.152 -33.387  1.00  0.86           H  
ATOM    733  HE2 HIS A  44     -10.965 -11.515 -30.921  1.00  0.86           H  
ATOM    734  N   PHE A  45      -3.432 -11.743 -32.672  1.00  0.86           N  
ATOM    735  CA  PHE A  45      -2.079 -11.299 -33.002  1.00  0.86           C  
ATOM    736  C   PHE A  45      -1.408 -12.155 -34.067  1.00  0.86           C  
ATOM    737  O   PHE A  45      -0.360 -12.756 -33.836  1.00  0.86           O  
ATOM    738  CB  PHE A  45      -1.222 -11.331 -31.749  1.00  0.86           C  
ATOM    739  CG  PHE A  45      -1.605 -10.317 -30.730  1.00  0.86           C  
ATOM    740  CD1 PHE A  45      -2.901 -10.170 -30.277  1.00  0.86           C  
ATOM    741  CD2 PHE A  45      -0.653  -9.533 -30.204  1.00  0.86           C  
ATOM    742  CE1 PHE A  45      -3.207  -9.221 -29.319  1.00  0.86           C  
ATOM    743  CE2 PHE A  45      -0.927  -8.598 -29.262  1.00  0.86           C  
ATOM    744  CZ  PHE A  45      -2.210  -8.426 -28.810  1.00  0.86           C  
ATOM    745  H   PHE A  45      -3.556 -12.336 -31.850  1.00  0.86           H  
ATOM    746  HA  PHE A  45      -2.135 -10.277 -33.363  1.00  0.86           H  
ATOM    747 1HB  PHE A  45      -1.281 -12.320 -31.291  1.00  0.86           H  
ATOM    748 2HB  PHE A  45      -0.182 -11.159 -32.022  1.00  0.86           H  
ATOM    749  HD1 PHE A  45      -3.679 -10.806 -30.678  1.00  0.86           H  
ATOM    750  HD2 PHE A  45       0.345  -9.666 -30.554  1.00  0.86           H  
ATOM    751  HE1 PHE A  45      -4.233  -9.108 -28.965  1.00  0.86           H  
ATOM    752  HE2 PHE A  45      -0.124  -8.001 -28.878  1.00  0.86           H  
ATOM    753  HZ  PHE A  45      -2.433  -7.677 -28.051  1.00  0.86           H  
ATOM    754  N   GLY A  46      -1.983 -12.159 -35.262  1.00  0.84           N  
ATOM    755  CA  GLY A  46      -1.425 -12.923 -36.375  1.00  0.84           C  
ATOM    756  C   GLY A  46      -1.301 -14.386 -35.984  1.00  0.84           C  
ATOM    757  O   GLY A  46      -2.273 -15.006 -35.555  1.00  0.84           O  
ATOM    758  H   GLY A  46      -2.844 -11.625 -35.357  1.00  0.84           H  
ATOM    759 1HA  GLY A  46      -2.074 -12.827 -37.245  1.00  0.84           H  
ATOM    760 2HA  GLY A  46      -0.452 -12.527 -36.649  1.00  0.84           H  
ATOM    761  N   LYS A  47      -0.104 -14.942 -36.163  1.00  0.81           N  
ATOM    762  CA  LYS A  47       0.145 -16.328 -35.807  1.00  0.81           C  
ATOM    763  C   LYS A  47       1.123 -16.393 -34.644  1.00  0.81           C  
ATOM    764  O   LYS A  47       2.162 -15.739 -34.651  1.00  0.81           O  
ATOM    765  CB  LYS A  47       0.696 -17.114 -36.998  1.00  0.81           C  
ATOM    766  CG  LYS A  47      -0.272 -17.263 -38.161  1.00  0.81           C  
ATOM    767  CD  LYS A  47       0.337 -18.103 -39.277  1.00  0.81           C  
ATOM    768  CE  LYS A  47      -0.621 -18.247 -40.453  1.00  0.81           C  
ATOM    769  NZ  LYS A  47      -0.030 -19.054 -41.557  1.00  0.81           N  
ATOM    770  H   LYS A  47       0.650 -14.379 -36.526  1.00  0.81           H  
ATOM    771  HA  LYS A  47      -0.790 -16.788 -35.485  1.00  0.81           H  
ATOM    772 1HB  LYS A  47       1.602 -16.631 -37.367  1.00  0.81           H  
ATOM    773 2HB  LYS A  47       0.978 -18.110 -36.671  1.00  0.81           H  
ATOM    774 1HG  LYS A  47      -1.187 -17.743 -37.811  1.00  0.81           H  
ATOM    775 2HG  LYS A  47      -0.526 -16.281 -38.555  1.00  0.81           H  
ATOM    776 1HD  LYS A  47       1.259 -17.634 -39.623  1.00  0.81           H  
ATOM    777 2HD  LYS A  47       0.581 -19.095 -38.893  1.00  0.81           H  
ATOM    778 1HE  LYS A  47      -1.534 -18.732 -40.110  1.00  0.81           H  
ATOM    779 2HE  LYS A  47      -0.869 -17.256 -40.833  1.00  0.81           H  
ATOM    780 1HZ  LYS A  47      -0.694 -19.125 -42.315  1.00  0.81           H  
ATOM    781 2HZ  LYS A  47       0.812 -18.605 -41.889  1.00  0.81           H  
ATOM    782 3HZ  LYS A  47       0.193 -19.978 -41.218  1.00  0.81           H  
ATOM    783  N   MET A  48       0.795 -17.212 -33.656  1.00  0.77           N  
ATOM    784  CA  MET A  48       1.633 -17.426 -32.478  1.00  0.77           C  
ATOM    785  C   MET A  48       2.076 -18.880 -32.417  1.00  0.77           C  
ATOM    786  O   MET A  48       2.159 -19.478 -31.346  1.00  0.77           O  
ATOM    787  CB  MET A  48       0.893 -17.013 -31.213  1.00  0.77           C  
ATOM    788  CG  MET A  48       0.586 -15.515 -31.126  1.00  0.77           C  
ATOM    789  SD  MET A  48      -0.185 -15.073 -29.577  1.00  0.77           S  
ATOM    790  CE  MET A  48      -1.755 -15.860 -29.846  1.00  0.77           C  
ATOM    791  H   MET A  48      -0.085 -17.706 -33.716  1.00  0.77           H  
ATOM    792  HA  MET A  48       2.526 -16.811 -32.573  1.00  0.77           H  
ATOM    793 1HB  MET A  48      -0.048 -17.555 -31.149  1.00  0.77           H  
ATOM    794 2HB  MET A  48       1.487 -17.285 -30.337  1.00  0.77           H  
ATOM    795 1HG  MET A  48       1.503 -14.938 -31.237  1.00  0.77           H  
ATOM    796 2HG  MET A  48      -0.090 -15.225 -31.939  1.00  0.77           H  
ATOM    797 1HE  MET A  48      -2.402 -15.697 -28.990  1.00  0.77           H  
ATOM    798 2HE  MET A  48      -2.222 -15.438 -30.739  1.00  0.77           H  
ATOM    799 3HE  MET A  48      -1.608 -16.927 -29.993  1.00  0.77           H  
ATOM    800  N   CYS A  49       2.282 -19.465 -33.593  1.00  0.73           N  
ATOM    801  CA  CYS A  49       2.620 -20.878 -33.741  1.00  0.73           C  
ATOM    802  C   CYS A  49       3.933 -21.271 -33.059  1.00  0.73           C  
ATOM    803  O   CYS A  49       4.072 -22.393 -32.571  1.00  0.73           O  
ATOM    804  CB  CYS A  49       2.706 -21.212 -35.224  1.00  0.73           C  
ATOM    805  SG  CYS A  49       1.114 -21.101 -36.086  1.00  0.73           S  
ATOM    806  H   CYS A  49       2.206 -18.898 -34.426  1.00  0.73           H  
ATOM    807  HA  CYS A  49       1.816 -21.466 -33.299  1.00  0.73           H  
ATOM    808 1HB  CYS A  49       3.407 -20.527 -35.711  1.00  0.73           H  
ATOM    809 2HB  CYS A  49       3.094 -22.221 -35.350  1.00  0.73           H  
ATOM    810  HG  CYS A  49       1.597 -21.390 -37.290  1.00  0.73           H  
ATOM    811  N   ASN A  50       4.898 -20.359 -33.033  1.00  0.69           N  
ATOM    812  CA  ASN A  50       6.176 -20.633 -32.393  1.00  0.69           C  
ATOM    813  C   ASN A  50       6.842 -19.342 -31.932  1.00  0.69           C  
ATOM    814  O   ASN A  50       6.376 -18.243 -32.235  1.00  0.69           O  
ATOM    815  CB  ASN A  50       7.083 -21.425 -33.322  1.00  0.69           C  
ATOM    816  CG  ASN A  50       7.434 -20.694 -34.576  1.00  0.69           C  
ATOM    817  OD1 ASN A  50       8.056 -19.618 -34.533  1.00  0.69           O  
ATOM    818  ND2 ASN A  50       7.048 -21.249 -35.702  1.00  0.69           N  
ATOM    819  H   ASN A  50       4.725 -19.464 -33.462  1.00  0.69           H  
ATOM    820  HA  ASN A  50       5.992 -21.233 -31.499  1.00  0.69           H  
ATOM    821 1HB  ASN A  50       8.002 -21.687 -32.800  1.00  0.69           H  
ATOM    822 2HB  ASN A  50       6.591 -22.361 -33.593  1.00  0.69           H  
ATOM    823 1HD2 ASN A  50       7.247 -20.800 -36.580  1.00  0.69           H  
ATOM    824 2HD2 ASN A  50       6.546 -22.113 -35.690  1.00  0.69           H  
ATOM    825  N   ALA A  51       7.976 -19.475 -31.256  1.00  0.66           N  
ATOM    826  CA  ALA A  51       8.710 -18.331 -30.722  1.00  0.66           C  
ATOM    827  C   ALA A  51       9.139 -17.310 -31.775  1.00  0.66           C  
ATOM    828  O   ALA A  51       9.237 -16.117 -31.483  1.00  0.66           O  
ATOM    829  CB  ALA A  51       9.944 -18.827 -29.998  1.00  0.66           C  
ATOM    830  H   ALA A  51       8.324 -20.404 -31.066  1.00  0.66           H  
ATOM    831  HA  ALA A  51       8.056 -17.821 -30.021  1.00  0.66           H  
ATOM    832 1HB  ALA A  51      10.473 -17.983 -29.564  1.00  0.66           H  
ATOM    833 2HB  ALA A  51       9.650 -19.519 -29.208  1.00  0.66           H  
ATOM    834 3HB  ALA A  51      10.597 -19.336 -30.703  1.00  0.66           H  
ATOM    835  N   HIS A  52       9.453 -17.767 -32.988  1.00  0.64           N  
ATOM    836  CA  HIS A  52       9.913 -16.858 -34.037  1.00  0.64           C  
ATOM    837  C   HIS A  52       8.730 -16.004 -34.451  1.00  0.64           C  
ATOM    838  O   HIS A  52       8.788 -14.768 -34.484  1.00  0.64           O  
ATOM    839  CB  HIS A  52      10.468 -17.633 -35.246  1.00  0.64           C  
ATOM    840  CG  HIS A  52      11.080 -16.786 -36.331  1.00  0.64           C  
ATOM    841  ND1 HIS A  52      12.314 -16.172 -36.197  1.00  0.64           N  
ATOM    842  CD2 HIS A  52      10.628 -16.457 -37.564  1.00  0.64           C  
ATOM    843  CE1 HIS A  52      12.593 -15.507 -37.309  1.00  0.64           C  
ATOM    844  NE2 HIS A  52      11.588 -15.664 -38.151  1.00  0.64           N  
ATOM    845  H   HIS A  52       9.290 -18.740 -33.224  1.00  0.64           H  
ATOM    846  HA  HIS A  52      10.694 -16.201 -33.653  1.00  0.64           H  
ATOM    847 1HB  HIS A  52      11.214 -18.349 -34.906  1.00  0.64           H  
ATOM    848 2HB  HIS A  52       9.669 -18.195 -35.711  1.00  0.64           H  
ATOM    849  HD2 HIS A  52       9.678 -16.768 -38.006  1.00  0.64           H  
ATOM    850  HE1 HIS A  52      13.496 -14.927 -37.495  1.00  0.64           H  
ATOM    851  HE2 HIS A  52      11.527 -15.266 -39.078  1.00  0.64           H  
ATOM    852  N   ASP A  53       7.623 -16.681 -34.749  1.00  0.63           N  
ATOM    853  CA  ASP A  53       6.422 -15.994 -35.192  1.00  0.63           C  
ATOM    854  C   ASP A  53       5.949 -14.993 -34.139  1.00  0.63           C  
ATOM    855  O   ASP A  53       5.551 -13.879 -34.464  1.00  0.63           O  
ATOM    856  CB  ASP A  53       5.298 -16.994 -35.465  1.00  0.63           C  
ATOM    857  CG  ASP A  53       5.505 -17.857 -36.710  1.00  0.63           C  
ATOM    858  OD1 ASP A  53       6.368 -17.551 -37.499  1.00  0.63           O  
ATOM    859  OD2 ASP A  53       4.764 -18.804 -36.875  1.00  0.63           O  
ATOM    860  H   ASP A  53       7.642 -17.698 -34.678  1.00  0.63           H  
ATOM    861  HA  ASP A  53       6.648 -15.450 -36.109  1.00  0.63           H  
ATOM    862 1HB  ASP A  53       5.189 -17.647 -34.600  1.00  0.63           H  
ATOM    863 2HB  ASP A  53       4.365 -16.452 -35.575  1.00  0.63           H  
ATOM    864  N   ILE A  54       6.049 -15.359 -32.863  1.00  0.63           N  
ATOM    865  CA  ILE A  54       5.642 -14.451 -31.801  1.00  0.63           C  
ATOM    866  C   ILE A  54       6.564 -13.231 -31.704  1.00  0.63           C  
ATOM    867  O   ILE A  54       6.107 -12.085 -31.753  1.00  0.63           O  
ATOM    868  CB  ILE A  54       5.642 -15.200 -30.456  1.00  0.63           C  
ATOM    869  CG1 ILE A  54       4.551 -16.259 -30.443  1.00  0.63           C  
ATOM    870  CG2 ILE A  54       5.454 -14.249 -29.317  1.00  0.63           C  
ATOM    871  CD1 ILE A  54       4.660 -17.247 -29.311  1.00  0.63           C  
ATOM    872  H   ILE A  54       6.376 -16.297 -32.634  1.00  0.63           H  
ATOM    873  HA  ILE A  54       4.632 -14.106 -32.014  1.00  0.63           H  
ATOM    874  HB  ILE A  54       6.599 -15.710 -30.337  1.00  0.63           H  
ATOM    875 1HG1 ILE A  54       3.593 -15.761 -30.363  1.00  0.63           H  
ATOM    876 2HG1 ILE A  54       4.581 -16.804 -31.378  1.00  0.63           H  
ATOM    877 1HG2 ILE A  54       5.483 -14.806 -28.387  1.00  0.63           H  
ATOM    878 2HG2 ILE A  54       6.251 -13.514 -29.323  1.00  0.63           H  
ATOM    879 3HG2 ILE A  54       4.498 -13.747 -29.415  1.00  0.63           H  
ATOM    880 1HD1 ILE A  54       3.838 -17.959 -29.382  1.00  0.63           H  
ATOM    881 2HD1 ILE A  54       5.605 -17.776 -29.386  1.00  0.63           H  
ATOM    882 3HD1 ILE A  54       4.610 -16.731 -28.363  1.00  0.63           H  
ATOM    883  N   LEU A  55       7.873 -13.475 -31.642  1.00  0.64           N  
ATOM    884  CA  LEU A  55       8.860 -12.411 -31.503  1.00  0.64           C  
ATOM    885  C   LEU A  55       8.805 -11.357 -32.595  1.00  0.64           C  
ATOM    886  O   LEU A  55       8.962 -10.159 -32.323  1.00  0.64           O  
ATOM    887  CB  LEU A  55      10.271 -12.998 -31.481  1.00  0.64           C  
ATOM    888  CG  LEU A  55      11.386 -11.970 -31.313  1.00  0.64           C  
ATOM    889  CD1 LEU A  55      11.189 -11.230 -29.978  1.00  0.64           C  
ATOM    890  CD2 LEU A  55      12.726 -12.683 -31.365  1.00  0.64           C  
ATOM    891  H   LEU A  55       8.212 -14.437 -31.651  1.00  0.64           H  
ATOM    892  HA  LEU A  55       8.681 -11.917 -30.553  1.00  0.64           H  
ATOM    893 1HB  LEU A  55      10.337 -13.715 -30.665  1.00  0.64           H  
ATOM    894 2HB  LEU A  55      10.437 -13.533 -32.421  1.00  0.64           H  
ATOM    895  HG  LEU A  55      11.334 -11.239 -32.124  1.00  0.64           H  
ATOM    896 1HD1 LEU A  55      11.977 -10.488 -29.848  1.00  0.64           H  
ATOM    897 2HD1 LEU A  55      10.217 -10.730 -29.975  1.00  0.64           H  
ATOM    898 3HD1 LEU A  55      11.228 -11.944 -29.154  1.00  0.64           H  
ATOM    899 1HD2 LEU A  55      13.531 -11.957 -31.252  1.00  0.64           H  
ATOM    900 2HD2 LEU A  55      12.779 -13.414 -30.558  1.00  0.64           H  
ATOM    901 3HD2 LEU A  55      12.824 -13.192 -32.322  1.00  0.64           H  
ATOM    902  N   HIS A  56       8.587 -11.798 -33.828  1.00  0.65           N  
ATOM    903  CA  HIS A  56       8.596 -10.898 -34.962  1.00  0.65           C  
ATOM    904  C   HIS A  56       7.202 -10.443 -35.390  1.00  0.65           C  
ATOM    905  O   HIS A  56       7.035  -9.844 -36.455  1.00  0.65           O  
ATOM    906  CB  HIS A  56       9.340 -11.572 -36.106  1.00  0.65           C  
ATOM    907  CG  HIS A  56      10.794 -11.779 -35.764  1.00  0.65           C  
ATOM    908  ND1 HIS A  56      11.724 -10.756 -35.797  1.00  0.65           N  
ATOM    909  CD2 HIS A  56      11.458 -12.873 -35.344  1.00  0.65           C  
ATOM    910  CE1 HIS A  56      12.901 -11.227 -35.426  1.00  0.65           C  
ATOM    911  NE2 HIS A  56      12.766 -12.507 -35.148  1.00  0.65           N  
ATOM    912  H   HIS A  56       8.461 -12.801 -33.990  1.00  0.65           H  
ATOM    913  HA  HIS A  56       9.157 -10.008 -34.699  1.00  0.65           H  
ATOM    914 1HB  HIS A  56       8.890 -12.549 -36.309  1.00  0.65           H  
ATOM    915 2HB  HIS A  56       9.267 -10.970 -37.008  1.00  0.65           H  
ATOM    916  HD2 HIS A  56      11.037 -13.859 -35.187  1.00  0.65           H  
ATOM    917  HE1 HIS A  56      13.826 -10.654 -35.357  1.00  0.65           H  
ATOM    918  HE2 HIS A  56      13.496 -13.130 -34.834  1.00  0.65           H  
ATOM    919  N   ASN A  57       6.200 -10.697 -34.552  1.00  0.67           N  
ATOM    920  CA  ASN A  57       4.846 -10.256 -34.836  1.00  0.67           C  
ATOM    921  C   ASN A  57       4.644  -8.822 -34.386  1.00  0.67           C  
ATOM    922  O   ASN A  57       4.754  -8.506 -33.199  1.00  0.67           O  
ATOM    923  CB  ASN A  57       3.825 -11.170 -34.210  1.00  0.67           C  
ATOM    924  CG  ASN A  57       2.470 -10.753 -34.511  1.00  0.67           C  
ATOM    925  OD1 ASN A  57       1.991  -9.745 -33.972  1.00  0.67           O  
ATOM    926  ND2 ASN A  57       1.820 -11.473 -35.370  1.00  0.67           N  
ATOM    927  H   ASN A  57       6.366 -11.204 -33.680  1.00  0.67           H  
ATOM    928  HA  ASN A  57       4.696 -10.280 -35.916  1.00  0.67           H  
ATOM    929 1HB  ASN A  57       3.944 -12.163 -34.603  1.00  0.67           H  
ATOM    930 2HB  ASN A  57       3.982 -11.224 -33.144  1.00  0.67           H  
ATOM    931 1HD2 ASN A  57       0.882 -11.233 -35.615  1.00  0.67           H  
ATOM    932 2HD2 ASN A  57       2.258 -12.276 -35.776  1.00  0.67           H  
ATOM    933  N   SER A  58       4.320  -7.949 -35.332  1.00  0.69           N  
ATOM    934  CA  SER A  58       4.181  -6.527 -35.036  1.00  0.69           C  
ATOM    935  C   SER A  58       3.081  -6.179 -34.022  1.00  0.69           C  
ATOM    936  O   SER A  58       3.139  -5.120 -33.397  1.00  0.69           O  
ATOM    937  CB  SER A  58       3.944  -5.771 -36.327  1.00  0.69           C  
ATOM    938  OG  SER A  58       2.709  -6.110 -36.895  1.00  0.69           O  
ATOM    939  H   SER A  58       4.224  -8.270 -36.286  1.00  0.69           H  
ATOM    940  HA  SER A  58       5.132  -6.187 -34.625  1.00  0.69           H  
ATOM    941 1HB  SER A  58       3.977  -4.699 -36.132  1.00  0.69           H  
ATOM    942 2HB  SER A  58       4.745  -6.000 -37.028  1.00  0.69           H  
ATOM    943  HG  SER A  58       2.041  -5.763 -36.298  1.00  0.69           H  
ATOM    944  N   LYS A  59       2.078  -7.048 -33.839  1.00  0.70           N  
ATOM    945  CA  LYS A  59       1.024  -6.762 -32.868  1.00  0.70           C  
ATOM    946  C   LYS A  59       1.517  -7.142 -31.481  1.00  0.70           C  
ATOM    947  O   LYS A  59       1.198  -6.480 -30.491  1.00  0.70           O  
ATOM    948  CB  LYS A  59      -0.280  -7.471 -33.232  1.00  0.70           C  
ATOM    949  CG  LYS A  59      -0.966  -6.906 -34.473  1.00  0.70           C  
ATOM    950  CD  LYS A  59      -2.260  -7.650 -34.803  1.00  0.70           C  
ATOM    951  CE  LYS A  59      -3.000  -6.993 -35.969  1.00  0.70           C  
ATOM    952  NZ  LYS A  59      -4.228  -7.747 -36.348  1.00  0.70           N  
ATOM    953  H   LYS A  59       2.066  -7.935 -34.325  1.00  0.70           H  
ATOM    954  HA  LYS A  59       0.830  -5.689 -32.868  1.00  0.70           H  
ATOM    955 1HB  LYS A  59      -0.101  -8.528 -33.391  1.00  0.70           H  
ATOM    956 2HB  LYS A  59      -0.981  -7.387 -32.400  1.00  0.70           H  
ATOM    957 1HG  LYS A  59      -1.191  -5.850 -34.311  1.00  0.70           H  
ATOM    958 2HG  LYS A  59      -0.287  -6.987 -35.322  1.00  0.70           H  
ATOM    959 1HD  LYS A  59      -2.024  -8.677 -35.085  1.00  0.70           H  
ATOM    960 2HD  LYS A  59      -2.912  -7.674 -33.927  1.00  0.70           H  
ATOM    961 1HE  LYS A  59      -3.286  -5.985 -35.675  1.00  0.70           H  
ATOM    962 2HE  LYS A  59      -2.339  -6.935 -36.833  1.00  0.70           H  
ATOM    963 1HZ  LYS A  59      -4.692  -7.276 -37.109  1.00  0.70           H  
ATOM    964 2HZ  LYS A  59      -3.977  -8.682 -36.641  1.00  0.70           H  
ATOM    965 3HZ  LYS A  59      -4.851  -7.800 -35.555  1.00  0.70           H  
ATOM    966  N   VAL A  60       2.353  -8.183 -31.412  1.00  0.70           N  
ATOM    967  CA  VAL A  60       2.940  -8.577 -30.129  1.00  0.70           C  
ATOM    968  C   VAL A  60       3.833  -7.437 -29.678  1.00  0.70           C  
ATOM    969  O   VAL A  60       3.780  -6.997 -28.528  1.00  0.70           O  
ATOM    970  CB  VAL A  60       3.759  -9.890 -30.255  1.00  0.70           C  
ATOM    971  CG1 VAL A  60       4.555 -10.208 -28.981  1.00  0.70           C  
ATOM    972  CG2 VAL A  60       2.807 -11.055 -30.555  1.00  0.70           C  
ATOM    973  H   VAL A  60       2.561  -8.707 -32.267  1.00  0.70           H  
ATOM    974  HA  VAL A  60       2.152  -8.720 -29.394  1.00  0.70           H  
ATOM    975  HB  VAL A  60       4.477  -9.776 -31.065  1.00  0.70           H  
ATOM    976 1HG1 VAL A  60       5.125 -11.124 -29.139  1.00  0.70           H  
ATOM    977 2HG1 VAL A  60       5.244  -9.391 -28.762  1.00  0.70           H  
ATOM    978 3HG1 VAL A  60       3.888 -10.354 -28.153  1.00  0.70           H  
ATOM    979 1HG2 VAL A  60       3.384 -11.971 -30.675  1.00  0.70           H  
ATOM    980 2HG2 VAL A  60       2.100 -11.172 -29.735  1.00  0.70           H  
ATOM    981 3HG2 VAL A  60       2.265 -10.848 -31.472  1.00  0.70           H  
ATOM    982  N   GLN A  61       4.616  -6.913 -30.618  1.00  0.70           N  
ATOM    983  CA  GLN A  61       5.532  -5.828 -30.321  1.00  0.70           C  
ATOM    984  C   GLN A  61       4.790  -4.552 -29.896  1.00  0.70           C  
ATOM    985  O   GLN A  61       5.138  -3.945 -28.876  1.00  0.70           O  
ATOM    986  CB  GLN A  61       6.360  -5.546 -31.576  1.00  0.70           C  
ATOM    987  CG  GLN A  61       7.310  -6.692 -31.945  1.00  0.70           C  
ATOM    988  CD  GLN A  61       7.980  -6.513 -33.277  1.00  0.70           C  
ATOM    989  OE1 GLN A  61       7.756  -5.522 -33.985  1.00  0.70           O  
ATOM    990  NE2 GLN A  61       8.802  -7.488 -33.647  1.00  0.70           N  
ATOM    991  H   GLN A  61       4.602  -7.325 -31.554  1.00  0.70           H  
ATOM    992  HA  GLN A  61       6.180  -6.136 -29.506  1.00  0.70           H  
ATOM    993 1HB  GLN A  61       5.695  -5.366 -32.413  1.00  0.70           H  
ATOM    994 2HB  GLN A  61       6.952  -4.645 -31.426  1.00  0.70           H  
ATOM    995 1HG  GLN A  61       8.086  -6.743 -31.215  1.00  0.70           H  
ATOM    996 2HG  GLN A  61       6.756  -7.632 -31.962  1.00  0.70           H  
ATOM    997 1HE2 GLN A  61       9.275  -7.441 -34.525  1.00  0.70           H  
ATOM    998 2HE2 GLN A  61       8.934  -8.307 -33.041  1.00  0.70           H  
ATOM    999  N   GLU A  62       3.722  -4.181 -30.622  1.00  0.70           N  
ATOM   1000  CA  GLU A  62       2.964  -2.984 -30.263  1.00  0.70           C  
ATOM   1001  C   GLU A  62       2.329  -3.122 -28.889  1.00  0.70           C  
ATOM   1002  O   GLU A  62       2.393  -2.206 -28.063  1.00  0.70           O  
ATOM   1003  CB  GLU A  62       1.857  -2.677 -31.278  1.00  0.70           C  
ATOM   1004  CG  GLU A  62       1.105  -1.373 -30.947  1.00  0.70           C  
ATOM   1005  CD  GLU A  62      -0.031  -1.008 -31.890  1.00  0.70           C  
ATOM   1006  OE1 GLU A  62      -0.347  -1.763 -32.774  1.00  0.70           O  
ATOM   1007  OE2 GLU A  62      -0.570   0.066 -31.714  1.00  0.70           O  
ATOM   1008  H   GLU A  62       3.459  -4.698 -31.462  1.00  0.70           H  
ATOM   1009  HA  GLU A  62       3.652  -2.140 -30.235  1.00  0.70           H  
ATOM   1010 1HB  GLU A  62       2.287  -2.589 -32.276  1.00  0.70           H  
ATOM   1011 2HB  GLU A  62       1.141  -3.500 -31.298  1.00  0.70           H  
ATOM   1012 1HG  GLU A  62       0.699  -1.477 -29.941  1.00  0.70           H  
ATOM   1013 2HG  GLU A  62       1.825  -0.556 -30.927  1.00  0.70           H  
ATOM   1014  N   HIS A  63       1.708  -4.270 -28.635  1.00  0.69           N  
ATOM   1015  CA  HIS A  63       1.050  -4.481 -27.364  1.00  0.69           C  
ATOM   1016  C   HIS A  63       2.082  -4.398 -26.254  1.00  0.69           C  
ATOM   1017  O   HIS A  63       1.854  -3.727 -25.249  1.00  0.69           O  
ATOM   1018  CB  HIS A  63       0.328  -5.816 -27.323  1.00  0.69           C  
ATOM   1019  CG  HIS A  63      -0.522  -6.017 -26.084  1.00  0.69           C  
ATOM   1020  ND1 HIS A  63      -1.769  -5.437 -25.948  1.00  0.69           N  
ATOM   1021  CD2 HIS A  63      -0.305  -6.695 -24.935  1.00  0.69           C  
ATOM   1022  CE1 HIS A  63      -2.282  -5.768 -24.778  1.00  0.69           C  
ATOM   1023  NE2 HIS A  63      -1.417  -6.529 -24.146  1.00  0.69           N  
ATOM   1024  H   HIS A  63       1.673  -5.007 -29.340  1.00  0.69           H  
ATOM   1025  HA  HIS A  63       0.315  -3.697 -27.196  1.00  0.69           H  
ATOM   1026 1HB  HIS A  63      -0.324  -5.873 -28.189  1.00  0.69           H  
ATOM   1027 2HB  HIS A  63       1.050  -6.620 -27.404  1.00  0.69           H  
ATOM   1028  HD1 HIS A  63      -2.227  -4.853 -26.618  1.00  0.69           H  
ATOM   1029  HD2 HIS A  63       0.518  -7.290 -24.564  1.00  0.69           H  
ATOM   1030  HE1 HIS A  63      -3.268  -5.410 -24.483  1.00  0.69           H  
ATOM   1031  N   GLY A  64       3.213  -5.094 -26.411  1.00  0.69           N  
ATOM   1032  CA  GLY A  64       4.233  -5.089 -25.376  1.00  0.69           C  
ATOM   1033  C   GLY A  64       4.700  -3.663 -25.074  1.00  0.69           C  
ATOM   1034  O   GLY A  64       4.919  -3.308 -23.909  1.00  0.69           O  
ATOM   1035  H   GLY A  64       3.374  -5.644 -27.256  1.00  0.69           H  
ATOM   1036 1HA  GLY A  64       3.843  -5.557 -24.474  1.00  0.69           H  
ATOM   1037 2HA  GLY A  64       5.074  -5.693 -25.714  1.00  0.69           H  
ATOM   1038  N   LYS A  65       4.806  -2.822 -26.117  1.00  0.69           N  
ATOM   1039  CA  LYS A  65       5.193  -1.425 -25.943  1.00  0.69           C  
ATOM   1040  C   LYS A  65       4.176  -0.735 -25.035  1.00  0.69           C  
ATOM   1041  O   LYS A  65       4.551  -0.035 -24.092  1.00  0.69           O  
ATOM   1042  CB  LYS A  65       5.269  -0.715 -27.306  1.00  0.69           C  
ATOM   1043  CG  LYS A  65       5.716   0.738 -27.301  1.00  0.69           C  
ATOM   1044  CD  LYS A  65       5.760   1.298 -28.712  1.00  0.69           C  
ATOM   1045  CE  LYS A  65       6.184   2.759 -28.712  1.00  0.69           C  
ATOM   1046  NZ  LYS A  65       6.228   3.326 -30.089  1.00  0.69           N  
ATOM   1047  H   LYS A  65       4.643  -3.174 -27.064  1.00  0.69           H  
ATOM   1048  HA  LYS A  65       6.169  -1.389 -25.461  1.00  0.69           H  
ATOM   1049 1HB  LYS A  65       5.939  -1.273 -27.962  1.00  0.69           H  
ATOM   1050 2HB  LYS A  65       4.293  -0.730 -27.769  1.00  0.69           H  
ATOM   1051 1HG  LYS A  65       5.046   1.334 -26.678  1.00  0.69           H  
ATOM   1052 2HG  LYS A  65       6.708   0.810 -26.918  1.00  0.69           H  
ATOM   1053 1HD  LYS A  65       6.469   0.719 -29.307  1.00  0.69           H  
ATOM   1054 2HD  LYS A  65       4.772   1.211 -29.168  1.00  0.69           H  
ATOM   1055 1HE  LYS A  65       5.478   3.334 -28.115  1.00  0.69           H  
ATOM   1056 2HE  LYS A  65       7.176   2.840 -28.264  1.00  0.69           H  
ATOM   1057 1HZ  LYS A  65       6.513   4.294 -30.047  1.00  0.69           H  
ATOM   1058 2HZ  LYS A  65       6.889   2.804 -30.648  1.00  0.69           H  
ATOM   1059 3HZ  LYS A  65       5.311   3.264 -30.509  1.00  0.69           H  
ATOM   1060  N   LYS A  66       2.884  -0.955 -25.315  1.00  0.69           N  
ATOM   1061  CA  LYS A  66       1.795  -0.367 -24.533  1.00  0.69           C  
ATOM   1062  C   LYS A  66       1.770  -0.888 -23.087  1.00  0.69           C  
ATOM   1063  O   LYS A  66       1.506  -0.127 -22.143  1.00  0.69           O  
ATOM   1064  CB  LYS A  66       0.455  -0.619 -25.237  1.00  0.69           C  
ATOM   1065  CG  LYS A  66       0.278   0.195 -26.530  1.00  0.69           C  
ATOM   1066  CD  LYS A  66      -1.046  -0.112 -27.227  1.00  0.69           C  
ATOM   1067  CE  LYS A  66      -1.211   0.737 -28.489  1.00  0.69           C  
ATOM   1068  NZ  LYS A  66      -2.465   0.408 -29.235  1.00  0.69           N  
ATOM   1069  H   LYS A  66       2.654  -1.545 -26.120  1.00  0.69           H  
ATOM   1070  HA  LYS A  66       1.954   0.708 -24.495  1.00  0.69           H  
ATOM   1071 1HB  LYS A  66       0.373  -1.673 -25.493  1.00  0.69           H  
ATOM   1072 2HB  LYS A  66      -0.365  -0.379 -24.563  1.00  0.69           H  
ATOM   1073 1HG  LYS A  66       0.325   1.257 -26.300  1.00  0.69           H  
ATOM   1074 2HG  LYS A  66       1.097  -0.048 -27.214  1.00  0.69           H  
ATOM   1075 1HD  LYS A  66      -1.064  -1.168 -27.510  1.00  0.69           H  
ATOM   1076 2HD  LYS A  66      -1.874   0.084 -26.550  1.00  0.69           H  
ATOM   1077 1HE  LYS A  66      -1.236   1.787 -28.207  1.00  0.69           H  
ATOM   1078 2HE  LYS A  66      -0.358   0.572 -29.142  1.00  0.69           H  
ATOM   1079 1HZ  LYS A  66      -2.527   0.996 -30.062  1.00  0.69           H  
ATOM   1080 2HZ  LYS A  66      -2.445  -0.563 -29.518  1.00  0.69           H  
ATOM   1081 3HZ  LYS A  66      -3.265   0.571 -28.645  1.00  0.69           H  
ATOM   1082  N   VAL A  67       2.088  -2.172 -22.891  1.00  0.70           N  
ATOM   1083  CA  VAL A  67       2.113  -2.722 -21.537  1.00  0.70           C  
ATOM   1084  C   VAL A  67       3.192  -2.017 -20.727  1.00  0.70           C  
ATOM   1085  O   VAL A  67       2.942  -1.551 -19.606  1.00  0.70           O  
ATOM   1086  CB  VAL A  67       2.389  -4.243 -21.552  1.00  0.70           C  
ATOM   1087  CG1 VAL A  67       2.633  -4.760 -20.126  1.00  0.70           C  
ATOM   1088  CG2 VAL A  67       1.201  -4.982 -22.169  1.00  0.70           C  
ATOM   1089  H   VAL A  67       2.278  -2.768 -23.698  1.00  0.70           H  
ATOM   1090  HA  VAL A  67       1.146  -2.545 -21.070  1.00  0.70           H  
ATOM   1091  HB  VAL A  67       3.287  -4.433 -22.139  1.00  0.70           H  
ATOM   1092 1HG1 VAL A  67       2.839  -5.830 -20.157  1.00  0.70           H  
ATOM   1093 2HG1 VAL A  67       3.488  -4.239 -19.693  1.00  0.70           H  
ATOM   1094 3HG1 VAL A  67       1.749  -4.578 -19.516  1.00  0.70           H  
ATOM   1095 1HG2 VAL A  67       1.405  -6.052 -22.193  1.00  0.70           H  
ATOM   1096 2HG2 VAL A  67       0.306  -4.797 -21.578  1.00  0.70           H  
ATOM   1097 3HG2 VAL A  67       1.038  -4.628 -23.175  1.00  0.70           H  
ATOM   1098  N   LEU A  68       4.387  -1.896 -21.299  1.00  0.70           N  
ATOM   1099  CA  LEU A  68       5.422  -1.185 -20.584  1.00  0.70           C  
ATOM   1100  C   LEU A  68       5.150   0.297 -20.458  1.00  0.70           C  
ATOM   1101  O   LEU A  68       5.455   0.876 -19.418  1.00  0.70           O  
ATOM   1102  CB  LEU A  68       6.792  -1.403 -21.176  1.00  0.70           C  
ATOM   1103  CG  LEU A  68       7.385  -2.738 -20.965  1.00  0.70           C  
ATOM   1104  CD1 LEU A  68       8.704  -2.732 -21.592  1.00  0.70           C  
ATOM   1105  CD2 LEU A  68       7.482  -3.059 -19.490  1.00  0.70           C  
ATOM   1106  H   LEU A  68       4.563  -2.295 -22.224  1.00  0.70           H  
ATOM   1107  HA  LEU A  68       5.456  -1.593 -19.576  1.00  0.70           H  
ATOM   1108 1HB  LEU A  68       6.668  -1.326 -22.252  1.00  0.70           H  
ATOM   1109 2HB  LEU A  68       7.477  -0.635 -20.862  1.00  0.70           H  
ATOM   1110  HG  LEU A  68       6.768  -3.488 -21.462  1.00  0.70           H  
ATOM   1111 1HD1 LEU A  68       9.153  -3.711 -21.474  1.00  0.70           H  
ATOM   1112 2HD1 LEU A  68       8.581  -2.491 -22.628  1.00  0.70           H  
ATOM   1113 3HD1 LEU A  68       9.333  -1.982 -21.121  1.00  0.70           H  
ATOM   1114 1HD2 LEU A  68       7.928  -4.035 -19.381  1.00  0.70           H  
ATOM   1115 2HD2 LEU A  68       8.102  -2.334 -18.988  1.00  0.70           H  
ATOM   1116 3HD2 LEU A  68       6.485  -3.055 -19.047  1.00  0.70           H  
ATOM   1117  N   ALA A  69       4.539   0.922 -21.462  1.00  0.70           N  
ATOM   1118  CA  ALA A  69       4.246   2.336 -21.334  1.00  0.70           C  
ATOM   1119  C   ALA A  69       3.345   2.568 -20.123  1.00  0.70           C  
ATOM   1120  O   ALA A  69       3.564   3.516 -19.363  1.00  0.70           O  
ATOM   1121  CB  ALA A  69       3.578   2.858 -22.588  1.00  0.70           C  
ATOM   1122  H   ALA A  69       4.313   0.434 -22.327  1.00  0.70           H  
ATOM   1123  HA  ALA A  69       5.184   2.867 -21.177  1.00  0.70           H  
ATOM   1124 1HB  ALA A  69       3.377   3.923 -22.481  1.00  0.70           H  
ATOM   1125 2HB  ALA A  69       4.236   2.691 -23.444  1.00  0.70           H  
ATOM   1126 3HB  ALA A  69       2.643   2.325 -22.741  1.00  0.70           H  
ATOM   1127  N   SER A  70       2.373   1.664 -19.912  1.00  0.69           N  
ATOM   1128  CA  SER A  70       1.464   1.766 -18.777  1.00  0.69           C  
ATOM   1129  C   SER A  70       2.254   1.629 -17.479  1.00  0.69           C  
ATOM   1130  O   SER A  70       2.029   2.369 -16.518  1.00  0.69           O  
ATOM   1131  CB  SER A  70       0.404   0.683 -18.857  1.00  0.69           C  
ATOM   1132  OG  SER A  70      -0.412   0.857 -19.990  1.00  0.69           O  
ATOM   1133  H   SER A  70       2.237   0.906 -20.585  1.00  0.69           H  
ATOM   1134  HA  SER A  70       0.983   2.746 -18.795  1.00  0.69           H  
ATOM   1135 1HB  SER A  70       0.876  -0.294 -18.892  1.00  0.69           H  
ATOM   1136 2HB  SER A  70      -0.206   0.720 -17.968  1.00  0.69           H  
ATOM   1137  HG  SER A  70       0.167   0.676 -20.761  1.00  0.69           H  
ATOM   1138  N   PHE A  71       3.209   0.698 -17.457  1.00  0.68           N  
ATOM   1139  CA  PHE A  71       4.058   0.527 -16.287  1.00  0.68           C  
ATOM   1140  C   PHE A  71       4.771   1.861 -16.035  1.00  0.68           C  
ATOM   1141  O   PHE A  71       4.841   2.342 -14.907  1.00  0.68           O  
ATOM   1142  CB  PHE A  71       5.090  -0.570 -16.487  1.00  0.68           C  
ATOM   1143  CG  PHE A  71       5.843  -0.907 -15.276  1.00  0.68           C  
ATOM   1144  CD1 PHE A  71       5.374  -1.890 -14.431  1.00  0.68           C  
ATOM   1145  CD2 PHE A  71       6.986  -0.241 -14.946  1.00  0.68           C  
ATOM   1146  CE1 PHE A  71       6.057  -2.217 -13.305  1.00  0.68           C  
ATOM   1147  CE2 PHE A  71       7.672  -0.563 -13.821  1.00  0.68           C  
ATOM   1148  CZ  PHE A  71       7.207  -1.568 -12.999  1.00  0.68           C  
ATOM   1149  H   PHE A  71       3.332   0.087 -18.268  1.00  0.68           H  
ATOM   1150  HA  PHE A  71       3.437   0.286 -15.423  1.00  0.68           H  
ATOM   1151 1HB  PHE A  71       4.600  -1.471 -16.856  1.00  0.68           H  
ATOM   1152 2HB  PHE A  71       5.801  -0.262 -17.241  1.00  0.68           H  
ATOM   1153  HD1 PHE A  71       4.450  -2.413 -14.682  1.00  0.68           H  
ATOM   1154  HD2 PHE A  71       7.338   0.554 -15.593  1.00  0.68           H  
ATOM   1155  HE1 PHE A  71       5.688  -2.986 -12.662  1.00  0.68           H  
ATOM   1156  HE2 PHE A  71       8.585  -0.028 -13.570  1.00  0.68           H  
ATOM   1157  HZ  PHE A  71       7.755  -1.839 -12.094  1.00  0.68           H  
ATOM   1158  N   GLY A  72       5.296   2.471 -17.098  1.00  0.66           N  
ATOM   1159  CA  GLY A  72       5.979   3.749 -16.969  1.00  0.66           C  
ATOM   1160  C   GLY A  72       5.063   4.794 -16.338  1.00  0.66           C  
ATOM   1161  O   GLY A  72       5.512   5.610 -15.529  1.00  0.66           O  
ATOM   1162  H   GLY A  72       5.223   2.029 -18.012  1.00  0.66           H  
ATOM   1163 1HA  GLY A  72       6.877   3.626 -16.365  1.00  0.66           H  
ATOM   1164 2HA  GLY A  72       6.288   4.085 -17.957  1.00  0.66           H  
ATOM   1165  N   GLU A  73       3.771   4.762 -16.667  1.00  0.64           N  
ATOM   1166  CA  GLU A  73       2.862   5.700 -16.028  1.00  0.64           C  
ATOM   1167  C   GLU A  73       2.814   5.400 -14.520  1.00  0.64           C  
ATOM   1168  O   GLU A  73       2.742   6.324 -13.708  1.00  0.64           O  
ATOM   1169  CB  GLU A  73       1.464   5.676 -16.658  1.00  0.64           C  
ATOM   1170  CG  GLU A  73       1.390   6.237 -18.079  1.00  0.64           C  
ATOM   1171  CD  GLU A  73      -0.015   6.227 -18.679  1.00  0.64           C  
ATOM   1172  OE1 GLU A  73      -0.922   5.699 -18.064  1.00  0.64           O  
ATOM   1173  OE2 GLU A  73      -0.179   6.769 -19.748  1.00  0.64           O  
ATOM   1174  H   GLU A  73       3.448   4.103 -17.378  1.00  0.64           H  
ATOM   1175  HA  GLU A  73       3.258   6.705 -16.157  1.00  0.64           H  
ATOM   1176 1HB  GLU A  73       1.066   4.667 -16.660  1.00  0.64           H  
ATOM   1177 2HB  GLU A  73       0.816   6.282 -16.046  1.00  0.64           H  
ATOM   1178 1HG  GLU A  73       1.765   7.259 -18.070  1.00  0.64           H  
ATOM   1179 2HG  GLU A  73       2.050   5.643 -18.712  1.00  0.64           H  
ATOM   1180  N   ALA A  74       2.882   4.111 -14.136  1.00  0.63           N  
ATOM   1181  CA  ALA A  74       2.889   3.753 -12.712  1.00  0.63           C  
ATOM   1182  C   ALA A  74       4.090   4.375 -12.023  1.00  0.63           C  
ATOM   1183  O   ALA A  74       3.993   4.880 -10.911  1.00  0.63           O  
ATOM   1184  CB  ALA A  74       2.955   2.252 -12.502  1.00  0.63           C  
ATOM   1185  H   ALA A  74       2.913   3.385 -14.857  1.00  0.63           H  
ATOM   1186  HA  ALA A  74       1.976   4.145 -12.265  1.00  0.63           H  
ATOM   1187 1HB  ALA A  74       2.934   2.057 -11.436  1.00  0.63           H  
ATOM   1188 2HB  ALA A  74       2.144   1.769 -12.968  1.00  0.63           H  
ATOM   1189 3HB  ALA A  74       3.860   1.847 -12.898  1.00  0.63           H  
ATOM   1190  N   VAL A  75       5.215   4.403 -12.737  1.00  0.62           N  
ATOM   1191  CA  VAL A  75       6.455   4.984 -12.233  1.00  0.62           C  
ATOM   1192  C   VAL A  75       6.281   6.487 -12.013  1.00  0.62           C  
ATOM   1193  O   VAL A  75       6.746   7.050 -11.023  1.00  0.62           O  
ATOM   1194  CB  VAL A  75       7.618   4.745 -13.206  1.00  0.62           C  
ATOM   1195  CG1 VAL A  75       8.838   5.504 -12.735  1.00  0.62           C  
ATOM   1196  CG2 VAL A  75       7.894   3.254 -13.341  1.00  0.62           C  
ATOM   1197  H   VAL A  75       5.199   3.955 -13.655  1.00  0.62           H  
ATOM   1198  HA  VAL A  75       6.699   4.513 -11.292  1.00  0.62           H  
ATOM   1199  HB  VAL A  75       7.365   5.139 -14.168  1.00  0.62           H  
ATOM   1200 1HG1 VAL A  75       9.658   5.349 -13.440  1.00  0.62           H  
ATOM   1201 2HG1 VAL A  75       8.601   6.565 -12.681  1.00  0.62           H  
ATOM   1202 3HG1 VAL A  75       9.128   5.156 -11.754  1.00  0.62           H  
ATOM   1203 1HG2 VAL A  75       8.709   3.093 -14.045  1.00  0.62           H  
ATOM   1204 2HG2 VAL A  75       8.163   2.859 -12.387  1.00  0.62           H  
ATOM   1205 3HG2 VAL A  75       7.001   2.752 -13.705  1.00  0.62           H  
ATOM   1206  N   LYS A  76       5.623   7.151 -12.958  1.00  0.62           N  
ATOM   1207  CA  LYS A  76       5.351   8.581 -12.833  1.00  0.62           C  
ATOM   1208  C   LYS A  76       4.418   8.885 -11.650  1.00  0.62           C  
ATOM   1209  O   LYS A  76       4.534   9.933 -11.009  1.00  0.62           O  
ATOM   1210  CB  LYS A  76       4.738   9.124 -14.120  1.00  0.62           C  
ATOM   1211  CG  LYS A  76       5.702   9.170 -15.300  1.00  0.62           C  
ATOM   1212  CD  LYS A  76       5.026   9.705 -16.557  1.00  0.62           C  
ATOM   1213  CE  LYS A  76       5.988   9.724 -17.736  1.00  0.62           C  
ATOM   1214  NZ  LYS A  76       5.333  10.215 -18.981  1.00  0.62           N  
ATOM   1215  H   LYS A  76       5.307   6.641 -13.785  1.00  0.62           H  
ATOM   1216  HA  LYS A  76       6.295   9.093 -12.654  1.00  0.62           H  
ATOM   1217 1HB  LYS A  76       3.890   8.505 -14.404  1.00  0.62           H  
ATOM   1218 2HB  LYS A  76       4.358  10.130 -13.944  1.00  0.62           H  
ATOM   1219 1HG  LYS A  76       6.552   9.804 -15.052  1.00  0.62           H  
ATOM   1220 2HG  LYS A  76       6.068   8.161 -15.495  1.00  0.62           H  
ATOM   1221 1HD  LYS A  76       4.172   9.070 -16.804  1.00  0.62           H  
ATOM   1222 2HD  LYS A  76       4.664  10.716 -16.374  1.00  0.62           H  
ATOM   1223 1HE  LYS A  76       6.829  10.373 -17.498  1.00  0.62           H  
ATOM   1224 2HE  LYS A  76       6.358   8.712 -17.907  1.00  0.62           H  
ATOM   1225 1HZ  LYS A  76       6.003  10.211 -19.737  1.00  0.62           H  
ATOM   1226 2HZ  LYS A  76       4.557   9.612 -19.216  1.00  0.62           H  
ATOM   1227 3HZ  LYS A  76       4.996  11.156 -18.836  1.00  0.62           H  
ATOM   1228  N   HIS A  77       3.518   7.946 -11.346  1.00  0.63           N  
ATOM   1229  CA  HIS A  77       2.519   8.109 -10.298  1.00  0.63           C  
ATOM   1230  C   HIS A  77       2.580   7.002  -9.246  1.00  0.63           C  
ATOM   1231  O   HIS A  77       1.556   6.407  -8.905  1.00  0.63           O  
ATOM   1232  CB  HIS A  77       1.121   8.091 -10.926  1.00  0.63           C  
ATOM   1233  CG  HIS A  77       0.885   9.180 -11.927  1.00  0.63           C  
ATOM   1234  ND1 HIS A  77       0.716  10.504 -11.567  1.00  0.63           N  
ATOM   1235  CD2 HIS A  77       0.791   9.141 -13.278  1.00  0.63           C  
ATOM   1236  CE1 HIS A  77       0.528  11.231 -12.657  1.00  0.63           C  
ATOM   1237  NE2 HIS A  77       0.568  10.428 -13.707  1.00  0.63           N  
ATOM   1238  H   HIS A  77       3.480   7.105 -11.923  1.00  0.63           H  
ATOM   1239  HA  HIS A  77       2.668   9.062  -9.794  1.00  0.63           H  
ATOM   1240 1HB  HIS A  77       0.970   7.132 -11.432  1.00  0.63           H  
ATOM   1241 2HB  HIS A  77       0.367   8.170 -10.145  1.00  0.63           H  
ATOM   1242  HD2 HIS A  77       0.876   8.250 -13.908  1.00  0.63           H  
ATOM   1243  HE1 HIS A  77       0.367  12.308 -12.684  1.00  0.63           H  
ATOM   1244  HE2 HIS A  77       0.454  10.706 -14.670  1.00  0.63           H  
ATOM   1245  N   LEU A  78       3.751   6.799  -8.646  1.00  0.64           N  
ATOM   1246  CA  LEU A  78       3.951   5.705  -7.687  1.00  0.64           C  
ATOM   1247  C   LEU A  78       3.040   5.766  -6.466  1.00  0.64           C  
ATOM   1248  O   LEU A  78       2.671   4.738  -5.898  1.00  0.64           O  
ATOM   1249  CB  LEU A  78       5.402   5.683  -7.192  1.00  0.64           C  
ATOM   1250  CG  LEU A  78       6.456   5.264  -8.214  1.00  0.64           C  
ATOM   1251  CD1 LEU A  78       7.844   5.419  -7.670  1.00  0.64           C  
ATOM   1252  CD2 LEU A  78       6.255   3.882  -8.561  1.00  0.64           C  
ATOM   1253  H   LEU A  78       4.546   7.353  -8.944  1.00  0.64           H  
ATOM   1254  HA  LEU A  78       3.759   4.775  -8.214  1.00  0.64           H  
ATOM   1255 1HB  LEU A  78       5.659   6.680  -6.840  1.00  0.64           H  
ATOM   1256 2HB  LEU A  78       5.466   5.012  -6.364  1.00  0.64           H  
ATOM   1257  HG  LEU A  78       6.356   5.871  -9.074  1.00  0.64           H  
ATOM   1258 1HD1 LEU A  78       8.570   5.111  -8.427  1.00  0.64           H  
ATOM   1259 2HD1 LEU A  78       8.013   6.461  -7.410  1.00  0.64           H  
ATOM   1260 3HD1 LEU A  78       7.948   4.786  -6.790  1.00  0.64           H  
ATOM   1261 1HD2 LEU A  78       6.993   3.599  -9.281  1.00  0.64           H  
ATOM   1262 2HD2 LEU A  78       6.366   3.280  -7.669  1.00  0.64           H  
ATOM   1263 3HD2 LEU A  78       5.262   3.755  -8.978  1.00  0.64           H  
ATOM   1264  N   ASP A  79       2.683   6.971  -6.044  1.00  0.65           N  
ATOM   1265  CA  ASP A  79       1.853   7.131  -4.858  1.00  0.65           C  
ATOM   1266  C   ASP A  79       0.349   6.965  -5.120  1.00  0.65           C  
ATOM   1267  O   ASP A  79      -0.435   6.900  -4.171  1.00  0.65           O  
ATOM   1268  CB  ASP A  79       2.105   8.505  -4.243  1.00  0.65           C  
ATOM   1269  CG  ASP A  79       3.520   8.658  -3.650  1.00  0.65           C  
ATOM   1270  OD1 ASP A  79       4.135   7.670  -3.282  1.00  0.65           O  
ATOM   1271  OD2 ASP A  79       3.982   9.764  -3.587  1.00  0.65           O  
ATOM   1272  H   ASP A  79       2.996   7.782  -6.556  1.00  0.65           H  
ATOM   1273  HA  ASP A  79       2.149   6.371  -4.134  1.00  0.65           H  
ATOM   1274 1HB  ASP A  79       1.954   9.272  -5.003  1.00  0.65           H  
ATOM   1275 2HB  ASP A  79       1.373   8.684  -3.454  1.00  0.65           H  
ATOM   1276  N   ASN A  80      -0.067   6.942  -6.393  1.00  0.66           N  
ATOM   1277  CA  ASN A  80      -1.491   6.867  -6.723  1.00  0.66           C  
ATOM   1278  C   ASN A  80      -1.781   5.797  -7.772  1.00  0.66           C  
ATOM   1279  O   ASN A  80      -2.726   5.934  -8.559  1.00  0.66           O  
ATOM   1280  CB  ASN A  80      -2.016   8.215  -7.195  1.00  0.66           C  
ATOM   1281  CG  ASN A  80      -2.031   9.284  -6.121  1.00  0.66           C  
ATOM   1282  OD1 ASN A  80      -2.909   9.298  -5.252  1.00  0.66           O  
ATOM   1283  ND2 ASN A  80      -1.081  10.187  -6.178  1.00  0.66           N  
ATOM   1284  H   ASN A  80       0.608   6.942  -7.159  1.00  0.66           H  
ATOM   1285  HA  ASN A  80      -2.037   6.584  -5.823  1.00  0.66           H  
ATOM   1286 1HB  ASN A  80      -1.399   8.566  -8.026  1.00  0.66           H  
ATOM   1287 2HB  ASN A  80      -3.029   8.092  -7.576  1.00  0.66           H  
ATOM   1288 1HD2 ASN A  80      -1.049  10.921  -5.498  1.00  0.66           H  
ATOM   1289 2HD2 ASN A  80      -0.396  10.146  -6.905  1.00  0.66           H  
ATOM   1290  N   ILE A  81      -1.021   4.707  -7.745  1.00  0.66           N  
ATOM   1291  CA  ILE A  81      -1.162   3.632  -8.726  1.00  0.66           C  
ATOM   1292  C   ILE A  81      -2.566   3.009  -8.711  1.00  0.66           C  
ATOM   1293  O   ILE A  81      -3.168   2.801  -9.763  1.00  0.66           O  
ATOM   1294  CB  ILE A  81      -0.096   2.537  -8.469  1.00  0.66           C  
ATOM   1295  CG1 ILE A  81       1.280   3.046  -8.765  1.00  0.66           C  
ATOM   1296  CG2 ILE A  81      -0.330   1.308  -9.287  1.00  0.66           C  
ATOM   1297  CD1 ILE A  81       2.366   2.120  -8.279  1.00  0.66           C  
ATOM   1298  H   ILE A  81      -0.281   4.654  -7.054  1.00  0.66           H  
ATOM   1299  HA  ILE A  81      -0.982   4.052  -9.716  1.00  0.66           H  
ATOM   1300  HB  ILE A  81      -0.131   2.267  -7.415  1.00  0.66           H  
ATOM   1301 1HG1 ILE A  81       1.388   3.187  -9.837  1.00  0.66           H  
ATOM   1302 2HG1 ILE A  81       1.408   4.004  -8.279  1.00  0.66           H  
ATOM   1303 1HG2 ILE A  81       0.429   0.568  -9.045  1.00  0.66           H  
ATOM   1304 2HG2 ILE A  81      -1.292   0.923  -9.064  1.00  0.66           H  
ATOM   1305 3HG2 ILE A  81      -0.268   1.551 -10.323  1.00  0.66           H  
ATOM   1306 1HD1 ILE A  81       3.323   2.544  -8.515  1.00  0.66           H  
ATOM   1307 2HD1 ILE A  81       2.283   2.002  -7.205  1.00  0.66           H  
ATOM   1308 3HD1 ILE A  81       2.265   1.150  -8.764  1.00  0.66           H  
ATOM   1309  N   LYS A  82      -3.106   2.725  -7.524  1.00  0.66           N  
ATOM   1310  CA  LYS A  82      -4.441   2.129  -7.452  1.00  0.66           C  
ATOM   1311  C   LYS A  82      -5.487   3.013  -8.128  1.00  0.66           C  
ATOM   1312  O   LYS A  82      -6.389   2.531  -8.809  1.00  0.66           O  
ATOM   1313  CB  LYS A  82      -4.850   1.854  -6.009  1.00  0.66           C  
ATOM   1314  CG  LYS A  82      -6.194   1.136  -5.882  1.00  0.66           C  
ATOM   1315  CD  LYS A  82      -6.519   0.799  -4.431  1.00  0.66           C  
ATOM   1316  CE  LYS A  82      -7.865   0.094  -4.312  1.00  0.66           C  
ATOM   1317  NZ  LYS A  82      -8.195  -0.236  -2.895  1.00  0.66           N  
ATOM   1318  H   LYS A  82      -2.589   2.920  -6.681  1.00  0.66           H  
ATOM   1319  HA  LYS A  82      -4.429   1.185  -7.975  1.00  0.66           H  
ATOM   1320 1HB  LYS A  82      -4.091   1.243  -5.523  1.00  0.66           H  
ATOM   1321 2HB  LYS A  82      -4.919   2.794  -5.462  1.00  0.66           H  
ATOM   1322 1HG  LYS A  82      -6.982   1.775  -6.284  1.00  0.66           H  
ATOM   1323 2HG  LYS A  82      -6.168   0.212  -6.466  1.00  0.66           H  
ATOM   1324 1HD  LYS A  82      -5.741   0.152  -4.024  1.00  0.66           H  
ATOM   1325 2HD  LYS A  82      -6.548   1.716  -3.844  1.00  0.66           H  
ATOM   1326 1HE  LYS A  82      -8.644   0.739  -4.715  1.00  0.66           H  
ATOM   1327 2HE  LYS A  82      -7.837  -0.830  -4.892  1.00  0.66           H  
ATOM   1328 1HZ  LYS A  82      -9.091  -0.701  -2.857  1.00  0.66           H  
ATOM   1329 2HZ  LYS A  82      -7.483  -0.845  -2.515  1.00  0.66           H  
ATOM   1330 3HZ  LYS A  82      -8.235   0.614  -2.352  1.00  0.66           H  
ATOM   1331  N   GLY A  83      -5.387   4.319  -7.910  1.00  0.67           N  
ATOM   1332  CA  GLY A  83      -6.315   5.257  -8.518  1.00  0.67           C  
ATOM   1333  C   GLY A  83      -6.141   5.288 -10.035  1.00  0.67           C  
ATOM   1334  O   GLY A  83      -7.095   5.124 -10.801  1.00  0.67           O  
ATOM   1335  H   GLY A  83      -4.627   4.669  -7.345  1.00  0.67           H  
ATOM   1336 1HA  GLY A  83      -7.337   4.974  -8.269  1.00  0.67           H  
ATOM   1337 2HA  GLY A  83      -6.142   6.252  -8.109  1.00  0.67           H  
ATOM   1338  N   HIS A  84      -4.890   5.465 -10.457  1.00  0.66           N  
ATOM   1339  CA  HIS A  84      -4.511   5.626 -11.854  1.00  0.66           C  
ATOM   1340  C   HIS A  84      -4.990   4.474 -12.732  1.00  0.66           C  
ATOM   1341  O   HIS A  84      -5.549   4.687 -13.809  1.00  0.66           O  
ATOM   1342  CB  HIS A  84      -2.984   5.736 -11.969  1.00  0.66           C  
ATOM   1343  CG  HIS A  84      -2.511   6.055 -13.355  1.00  0.66           C  
ATOM   1344  ND1 HIS A  84      -2.593   7.332 -13.886  1.00  0.66           N  
ATOM   1345  CD2 HIS A  84      -1.979   5.280 -14.331  1.00  0.66           C  
ATOM   1346  CE1 HIS A  84      -2.122   7.322 -15.121  1.00  0.66           C  
ATOM   1347  NE2 HIS A  84      -1.751   6.094 -15.412  1.00  0.66           N  
ATOM   1348  H   HIS A  84      -4.152   5.539  -9.758  1.00  0.66           H  
ATOM   1349  HA  HIS A  84      -4.949   6.543 -12.241  1.00  0.66           H  
ATOM   1350 1HB  HIS A  84      -2.620   6.509 -11.288  1.00  0.66           H  
ATOM   1351 2HB  HIS A  84      -2.530   4.796 -11.659  1.00  0.66           H  
ATOM   1352  HD2 HIS A  84      -1.776   4.219 -14.282  1.00  0.66           H  
ATOM   1353  HE1 HIS A  84      -2.054   8.177 -15.792  1.00  0.66           H  
ATOM   1354  HE2 HIS A  84      -1.349   5.800 -16.320  1.00  0.66           H  
ATOM   1355  N   PHE A  85      -4.788   3.250 -12.270  1.00  0.66           N  
ATOM   1356  CA  PHE A  85      -5.138   2.076 -13.049  1.00  0.66           C  
ATOM   1357  C   PHE A  85      -6.560   1.577 -12.850  1.00  0.66           C  
ATOM   1358  O   PHE A  85      -6.896   0.505 -13.356  1.00  0.66           O  
ATOM   1359  CB  PHE A  85      -4.182   0.945 -12.707  1.00  0.66           C  
ATOM   1360  CG  PHE A  85      -2.814   1.101 -13.261  1.00  0.66           C  
ATOM   1361  CD1 PHE A  85      -1.857   1.791 -12.602  1.00  0.66           C  
ATOM   1362  CD2 PHE A  85      -2.490   0.522 -14.439  1.00  0.66           C  
ATOM   1363  CE1 PHE A  85      -0.609   1.919 -13.111  1.00  0.66           C  
ATOM   1364  CE2 PHE A  85      -1.238   0.624 -14.972  1.00  0.66           C  
ATOM   1365  CZ  PHE A  85      -0.289   1.331 -14.307  1.00  0.66           C  
ATOM   1366  H   PHE A  85      -4.336   3.128 -11.360  1.00  0.66           H  
ATOM   1367  HA  PHE A  85      -5.012   2.327 -14.103  1.00  0.66           H  
ATOM   1368 1HB  PHE A  85      -4.097   0.889 -11.630  1.00  0.66           H  
ATOM   1369 2HB  PHE A  85      -4.589  -0.002 -13.052  1.00  0.66           H  
ATOM   1370  HD1 PHE A  85      -2.095   2.253 -11.672  1.00  0.66           H  
ATOM   1371  HD2 PHE A  85      -3.252  -0.025 -14.956  1.00  0.66           H  
ATOM   1372  HE1 PHE A  85       0.122   2.492 -12.562  1.00  0.66           H  
ATOM   1373  HE2 PHE A  85      -1.009   0.147 -15.917  1.00  0.66           H  
ATOM   1374  HZ  PHE A  85       0.708   1.426 -14.722  1.00  0.66           H  
ATOM   1375  N   ALA A  86      -7.409   2.325 -12.142  1.00  0.66           N  
ATOM   1376  CA  ALA A  86      -8.772   1.863 -11.897  1.00  0.66           C  
ATOM   1377  C   ALA A  86      -9.565   1.623 -13.183  1.00  0.66           C  
ATOM   1378  O   ALA A  86     -10.304   0.643 -13.294  1.00  0.66           O  
ATOM   1379  CB  ALA A  86      -9.500   2.875 -11.040  1.00  0.66           C  
ATOM   1380  H   ALA A  86      -7.120   3.225 -11.748  1.00  0.66           H  
ATOM   1381  HA  ALA A  86      -8.711   0.916 -11.356  1.00  0.66           H  
ATOM   1382 1HB  ALA A  86     -10.503   2.518 -10.821  1.00  0.66           H  
ATOM   1383 2HB  ALA A  86      -8.946   3.019 -10.107  1.00  0.66           H  
ATOM   1384 3HB  ALA A  86      -9.557   3.824 -11.573  1.00  0.66           H  
ATOM   1385  N   ASN A  87      -9.397   2.480 -14.190  1.00  0.66           N  
ATOM   1386  CA  ASN A  87     -10.162   2.270 -15.416  1.00  0.66           C  
ATOM   1387  C   ASN A  87      -9.662   1.028 -16.135  1.00  0.66           C  
ATOM   1388  O   ASN A  87     -10.444   0.256 -16.698  1.00  0.66           O  
ATOM   1389  CB  ASN A  87     -10.066   3.482 -16.313  1.00  0.66           C  
ATOM   1390  CG  ASN A  87     -10.854   4.650 -15.786  1.00  0.66           C  
ATOM   1391  OD1 ASN A  87     -11.800   4.492 -15.003  1.00  0.66           O  
ATOM   1392  ND2 ASN A  87     -10.475   5.831 -16.197  1.00  0.66           N  
ATOM   1393  H   ASN A  87      -8.772   3.268 -14.092  1.00  0.66           H  
ATOM   1394  HA  ASN A  87     -11.207   2.101 -15.155  1.00  0.66           H  
ATOM   1395 1HB  ASN A  87      -9.019   3.777 -16.413  1.00  0.66           H  
ATOM   1396 2HB  ASN A  87     -10.430   3.227 -17.309  1.00  0.66           H  
ATOM   1397 1HD2 ASN A  87     -10.957   6.649 -15.882  1.00  0.66           H  
ATOM   1398 2HD2 ASN A  87      -9.704   5.917 -16.827  1.00  0.66           H  
ATOM   1399  N   LEU A  88      -8.349   0.826 -16.088  1.00  0.67           N  
ATOM   1400  CA  LEU A  88      -7.740  -0.313 -16.742  1.00  0.67           C  
ATOM   1401  C   LEU A  88      -8.144  -1.586 -16.039  1.00  0.67           C  
ATOM   1402  O   LEU A  88      -8.409  -2.594 -16.694  1.00  0.67           O  
ATOM   1403  CB  LEU A  88      -6.227  -0.150 -16.773  1.00  0.67           C  
ATOM   1404  CG  LEU A  88      -5.727   0.966 -17.689  1.00  0.67           C  
ATOM   1405  CD1 LEU A  88      -4.244   1.184 -17.475  1.00  0.67           C  
ATOM   1406  CD2 LEU A  88      -6.012   0.570 -19.123  1.00  0.67           C  
ATOM   1407  H   LEU A  88      -7.768   1.479 -15.582  1.00  0.67           H  
ATOM   1408  HA  LEU A  88      -8.101  -0.357 -17.767  1.00  0.67           H  
ATOM   1409 1HB  LEU A  88      -5.878   0.062 -15.762  1.00  0.67           H  
ATOM   1410 2HB  LEU A  88      -5.779  -1.086 -17.102  1.00  0.67           H  
ATOM   1411  HG  LEU A  88      -6.246   1.897 -17.458  1.00  0.67           H  
ATOM   1412 1HD1 LEU A  88      -3.892   1.979 -18.134  1.00  0.67           H  
ATOM   1413 2HD1 LEU A  88      -4.084   1.479 -16.452  1.00  0.67           H  
ATOM   1414 3HD1 LEU A  88      -3.697   0.267 -17.690  1.00  0.67           H  
ATOM   1415 1HD2 LEU A  88      -5.667   1.358 -19.795  1.00  0.67           H  
ATOM   1416 2HD2 LEU A  88      -5.492  -0.359 -19.357  1.00  0.67           H  
ATOM   1417 3HD2 LEU A  88      -7.076   0.428 -19.251  1.00  0.67           H  
ATOM   1418  N   SER A  89      -8.249  -1.536 -14.709  1.00  0.67           N  
ATOM   1419  CA  SER A  89      -8.644  -2.708 -13.956  1.00  0.67           C  
ATOM   1420  C   SER A  89     -10.015  -3.152 -14.409  1.00  0.67           C  
ATOM   1421  O   SER A  89     -10.228  -4.332 -14.691  1.00  0.67           O  
ATOM   1422  CB  SER A  89      -8.693  -2.438 -12.465  1.00  0.67           C  
ATOM   1423  OG  SER A  89      -9.081  -3.626 -11.788  1.00  0.67           O  
ATOM   1424  H   SER A  89      -8.009  -0.684 -14.209  1.00  0.67           H  
ATOM   1425  HA  SER A  89      -7.932  -3.507 -14.156  1.00  0.67           H  
ATOM   1426 1HB  SER A  89      -7.719  -2.107 -12.117  1.00  0.67           H  
ATOM   1427 2HB  SER A  89      -9.406  -1.643 -12.255  1.00  0.67           H  
ATOM   1428  HG  SER A  89      -8.429  -4.285 -12.062  1.00  0.67           H  
ATOM   1429  N   LYS A  90     -10.944  -2.200 -14.527  1.00  0.68           N  
ATOM   1430  CA  LYS A  90     -12.286  -2.546 -14.959  1.00  0.68           C  
ATOM   1431  C   LYS A  90     -12.264  -3.119 -16.372  1.00  0.68           C  
ATOM   1432  O   LYS A  90     -12.917  -4.123 -16.649  1.00  0.68           O  
ATOM   1433  CB  LYS A  90     -13.178  -1.313 -14.895  1.00  0.68           C  
ATOM   1434  CG  LYS A  90     -13.475  -0.873 -13.470  1.00  0.68           C  
ATOM   1435  CD  LYS A  90     -14.318   0.381 -13.421  1.00  0.68           C  
ATOM   1436  CE  LYS A  90     -14.568   0.811 -11.981  1.00  0.68           C  
ATOM   1437  NZ  LYS A  90     -15.359   2.074 -11.912  1.00  0.68           N  
ATOM   1438  H   LYS A  90     -10.716  -1.233 -14.279  1.00  0.68           H  
ATOM   1439  HA  LYS A  90     -12.685  -3.307 -14.287  1.00  0.68           H  
ATOM   1440 1HB  LYS A  90     -12.691  -0.482 -15.413  1.00  0.68           H  
ATOM   1441 2HB  LYS A  90     -14.125  -1.516 -15.400  1.00  0.68           H  
ATOM   1442 1HG  LYS A  90     -13.997  -1.677 -12.946  1.00  0.68           H  
ATOM   1443 2HG  LYS A  90     -12.530  -0.683 -12.958  1.00  0.68           H  
ATOM   1444 1HD  LYS A  90     -13.796   1.185 -13.947  1.00  0.68           H  
ATOM   1445 2HD  LYS A  90     -15.273   0.199 -13.914  1.00  0.68           H  
ATOM   1446 1HE  LYS A  90     -15.110   0.021 -11.461  1.00  0.68           H  
ATOM   1447 2HE  LYS A  90     -13.608   0.965 -11.484  1.00  0.68           H  
ATOM   1448 1HZ  LYS A  90     -15.505   2.332 -10.946  1.00  0.68           H  
ATOM   1449 2HZ  LYS A  90     -14.850   2.811 -12.386  1.00  0.68           H  
ATOM   1450 3HZ  LYS A  90     -16.252   1.938 -12.363  1.00  0.68           H  
ATOM   1451  N   LEU A  91     -11.460  -2.546 -17.262  1.00  0.69           N  
ATOM   1452  CA  LEU A  91     -11.408  -3.099 -18.606  1.00  0.69           C  
ATOM   1453  C   LEU A  91     -10.862  -4.517 -18.614  1.00  0.69           C  
ATOM   1454  O   LEU A  91     -11.450  -5.423 -19.221  1.00  0.69           O  
ATOM   1455  CB  LEU A  91     -10.535  -2.210 -19.494  1.00  0.69           C  
ATOM   1456  CG  LEU A  91     -11.146  -0.873 -19.848  1.00  0.69           C  
ATOM   1457  CD1 LEU A  91     -10.112  -0.001 -20.536  1.00  0.69           C  
ATOM   1458  CD2 LEU A  91     -12.341  -1.127 -20.757  1.00  0.69           C  
ATOM   1459  H   LEU A  91     -10.925  -1.709 -17.021  1.00  0.69           H  
ATOM   1460  HA  LEU A  91     -12.419  -3.115 -19.008  1.00  0.69           H  
ATOM   1461 1HB  LEU A  91      -9.594  -2.025 -18.981  1.00  0.69           H  
ATOM   1462 2HB  LEU A  91     -10.327  -2.739 -20.411  1.00  0.69           H  
ATOM   1463  HG  LEU A  91     -11.476  -0.365 -18.942  1.00  0.69           H  
ATOM   1464 1HD1 LEU A  91     -10.558   0.960 -20.790  1.00  0.69           H  
ATOM   1465 2HD1 LEU A  91      -9.282   0.156 -19.864  1.00  0.69           H  
ATOM   1466 3HD1 LEU A  91      -9.763  -0.492 -21.441  1.00  0.69           H  
ATOM   1467 1HD2 LEU A  91     -12.803  -0.177 -21.023  1.00  0.69           H  
ATOM   1468 2HD2 LEU A  91     -12.005  -1.634 -21.658  1.00  0.69           H  
ATOM   1469 3HD2 LEU A  91     -13.067  -1.753 -20.237  1.00  0.69           H  
ATOM   1470  N   HIS A  92      -9.824  -4.758 -17.838  1.00  0.71           N  
ATOM   1471  CA  HIS A  92      -9.240  -6.074 -17.819  1.00  0.71           C  
ATOM   1472  C   HIS A  92     -10.159  -7.091 -17.182  1.00  0.71           C  
ATOM   1473  O   HIS A  92     -10.293  -8.215 -17.672  1.00  0.71           O  
ATOM   1474  CB  HIS A  92      -7.918  -6.063 -17.066  1.00  0.71           C  
ATOM   1475  CG  HIS A  92      -6.789  -5.425 -17.805  1.00  0.71           C  
ATOM   1476  ND1 HIS A  92      -6.298  -5.930 -18.992  1.00  0.71           N  
ATOM   1477  CD2 HIS A  92      -6.042  -4.343 -17.522  1.00  0.71           C  
ATOM   1478  CE1 HIS A  92      -5.300  -5.177 -19.406  1.00  0.71           C  
ATOM   1479  NE2 HIS A  92      -5.122  -4.205 -18.533  1.00  0.71           N  
ATOM   1480  H   HIS A  92      -9.395  -4.001 -17.309  1.00  0.71           H  
ATOM   1481  HA  HIS A  92      -9.037  -6.393 -18.831  1.00  0.71           H  
ATOM   1482 1HB  HIS A  92      -8.048  -5.535 -16.114  1.00  0.71           H  
ATOM   1483 2HB  HIS A  92      -7.653  -7.078 -16.842  1.00  0.71           H  
ATOM   1484  HD2 HIS A  92      -6.152  -3.704 -16.654  1.00  0.71           H  
ATOM   1485  HE1 HIS A  92      -4.719  -5.333 -20.315  1.00  0.71           H  
ATOM   1486  HE2 HIS A  92      -4.423  -3.478 -18.592  1.00  0.71           H  
ATOM   1487  N   CYS A  93     -10.840  -6.698 -16.116  1.00  0.73           N  
ATOM   1488  CA  CYS A  93     -11.659  -7.641 -15.390  1.00  0.73           C  
ATOM   1489  C   CYS A  93     -13.056  -7.860 -15.974  1.00  0.73           C  
ATOM   1490  O   CYS A  93     -13.611  -8.950 -15.830  1.00  0.73           O  
ATOM   1491  CB  CYS A  93     -11.808  -7.122 -13.981  1.00  0.73           C  
ATOM   1492  SG  CYS A  93     -10.204  -6.987 -13.118  1.00  0.73           S  
ATOM   1493  H   CYS A  93     -10.730  -5.750 -15.753  1.00  0.73           H  
ATOM   1494  HA  CYS A  93     -11.135  -8.596 -15.365  1.00  0.73           H  
ATOM   1495 1HB  CYS A  93     -12.272  -6.130 -13.998  1.00  0.73           H  
ATOM   1496 2HB  CYS A  93     -12.458  -7.780 -13.416  1.00  0.73           H  
ATOM   1497  HG  CYS A  93      -9.860  -5.823 -13.726  1.00  0.73           H  
ATOM   1498  N   GLU A  94     -13.623  -6.845 -16.639  1.00  0.76           N  
ATOM   1499  CA  GLU A  94     -14.984  -6.951 -17.166  1.00  0.76           C  
ATOM   1500  C   GLU A  94     -15.075  -7.107 -18.689  1.00  0.76           C  
ATOM   1501  O   GLU A  94     -16.047  -7.681 -19.185  1.00  0.76           O  
ATOM   1502  CB  GLU A  94     -15.808  -5.727 -16.737  1.00  0.76           C  
ATOM   1503  CG  GLU A  94     -15.988  -5.580 -15.214  1.00  0.76           C  
ATOM   1504  CD  GLU A  94     -16.837  -4.376 -14.809  1.00  0.76           C  
ATOM   1505  OE1 GLU A  94     -17.185  -3.594 -15.663  1.00  0.76           O  
ATOM   1506  OE2 GLU A  94     -17.140  -4.256 -13.641  1.00  0.76           O  
ATOM   1507  H   GLU A  94     -13.135  -5.957 -16.729  1.00  0.76           H  
ATOM   1508  HA  GLU A  94     -15.443  -7.834 -16.723  1.00  0.76           H  
ATOM   1509 1HB  GLU A  94     -15.337  -4.820 -17.113  1.00  0.76           H  
ATOM   1510 2HB  GLU A  94     -16.799  -5.786 -17.186  1.00  0.76           H  
ATOM   1511 1HG  GLU A  94     -16.447  -6.487 -14.823  1.00  0.76           H  
ATOM   1512 2HG  GLU A  94     -14.997  -5.482 -14.762  1.00  0.76           H  
ATOM   1513  N   LYS A  95     -14.114  -6.550 -19.439  1.00  0.78           N  
ATOM   1514  CA  LYS A  95     -14.157  -6.611 -20.897  1.00  0.78           C  
ATOM   1515  C   LYS A  95     -13.266  -7.722 -21.430  1.00  0.78           C  
ATOM   1516  O   LYS A  95     -13.658  -8.469 -22.329  1.00  0.78           O  
ATOM   1517  CB  LYS A  95     -13.752  -5.268 -21.516  1.00  0.78           C  
ATOM   1518  CG  LYS A  95     -13.799  -5.225 -23.031  1.00  0.78           C  
ATOM   1519  CD  LYS A  95     -13.517  -3.821 -23.556  1.00  0.78           C  
ATOM   1520  CE  LYS A  95     -13.561  -3.781 -25.076  1.00  0.78           C  
ATOM   1521  NZ  LYS A  95     -13.324  -2.407 -25.607  1.00  0.78           N  
ATOM   1522  H   LYS A  95     -13.321  -6.076 -19.017  1.00  0.78           H  
ATOM   1523  HA  LYS A  95     -15.179  -6.832 -21.204  1.00  0.78           H  
ATOM   1524 1HB  LYS A  95     -14.389  -4.476 -21.126  1.00  0.78           H  
ATOM   1525 2HB  LYS A  95     -12.735  -5.029 -21.237  1.00  0.78           H  
ATOM   1526 1HG  LYS A  95     -13.042  -5.908 -23.424  1.00  0.78           H  
ATOM   1527 2HG  LYS A  95     -14.776  -5.554 -23.378  1.00  0.78           H  
ATOM   1528 1HD  LYS A  95     -14.255  -3.125 -23.156  1.00  0.78           H  
ATOM   1529 2HD  LYS A  95     -12.532  -3.506 -23.223  1.00  0.78           H  
ATOM   1530 1HE  LYS A  95     -12.797  -4.449 -25.470  1.00  0.78           H  
ATOM   1531 2HE  LYS A  95     -14.538  -4.126 -25.412  1.00  0.78           H  
ATOM   1532 1HZ  LYS A  95     -13.362  -2.425 -26.616  1.00  0.78           H  
ATOM   1533 2HZ  LYS A  95     -14.036  -1.782 -25.255  1.00  0.78           H  
ATOM   1534 3HZ  LYS A  95     -12.416  -2.082 -25.311  1.00  0.78           H  
ATOM   1535  N   PHE A  96     -12.066  -7.841 -20.866  1.00  0.80           N  
ATOM   1536  CA  PHE A  96     -11.119  -8.818 -21.380  1.00  0.80           C  
ATOM   1537  C   PHE A  96     -11.046 -10.100 -20.547  1.00  0.80           C  
ATOM   1538  O   PHE A  96     -10.536 -11.111 -21.023  1.00  0.80           O  
ATOM   1539  CB  PHE A  96      -9.755  -8.163 -21.487  1.00  0.80           C  
ATOM   1540  CG  PHE A  96      -9.785  -6.990 -22.426  1.00  0.80           C  
ATOM   1541  CD1 PHE A  96      -9.656  -5.691 -21.947  1.00  0.80           C  
ATOM   1542  CD2 PHE A  96      -9.983  -7.175 -23.783  1.00  0.80           C  
ATOM   1543  CE1 PHE A  96      -9.710  -4.614 -22.804  1.00  0.80           C  
ATOM   1544  CE2 PHE A  96     -10.039  -6.098 -24.642  1.00  0.80           C  
ATOM   1545  CZ  PHE A  96      -9.900  -4.816 -24.151  1.00  0.80           C  
ATOM   1546  H   PHE A  96     -11.794  -7.189 -20.130  1.00  0.80           H  
ATOM   1547  HA  PHE A  96     -11.434  -9.096 -22.385  1.00  0.80           H  
ATOM   1548 1HB  PHE A  96      -9.445  -7.817 -20.516  1.00  0.80           H  
ATOM   1549 2HB  PHE A  96      -9.019  -8.880 -21.843  1.00  0.80           H  
ATOM   1550  HD1 PHE A  96      -9.509  -5.529 -20.889  1.00  0.80           H  
ATOM   1551  HD2 PHE A  96     -10.099  -8.188 -24.170  1.00  0.80           H  
ATOM   1552  HE1 PHE A  96      -9.603  -3.605 -22.418  1.00  0.80           H  
ATOM   1553  HE2 PHE A  96     -10.193  -6.259 -25.708  1.00  0.80           H  
ATOM   1554  HZ  PHE A  96      -9.941  -3.968 -24.829  1.00  0.80           H  
ATOM   1555  N   HIS A  97     -11.597 -10.066 -19.331  1.00  0.81           N  
ATOM   1556  CA  HIS A  97     -11.650 -11.211 -18.411  1.00  0.81           C  
ATOM   1557  C   HIS A  97     -10.271 -11.783 -18.072  1.00  0.81           C  
ATOM   1558  O   HIS A  97     -10.067 -13.008 -18.067  1.00  0.81           O  
ATOM   1559  CB  HIS A  97     -12.551 -12.293 -19.018  1.00  0.81           C  
ATOM   1560  CG  HIS A  97     -13.916 -11.758 -19.331  1.00  0.81           C  
ATOM   1561  ND1 HIS A  97     -14.844 -11.469 -18.357  1.00  0.81           N  
ATOM   1562  CD2 HIS A  97     -14.483 -11.406 -20.509  1.00  0.81           C  
ATOM   1563  CE1 HIS A  97     -15.930 -10.971 -18.924  1.00  0.81           C  
ATOM   1564  NE2 HIS A  97     -15.735 -10.925 -20.228  1.00  0.81           N  
ATOM   1565  H   HIS A  97     -11.985  -9.189 -19.016  1.00  0.81           H  
ATOM   1566  HA  HIS A  97     -12.102 -10.885 -17.473  1.00  0.81           H  
ATOM   1567 1HB  HIS A  97     -12.111 -12.697 -19.927  1.00  0.81           H  
ATOM   1568 2HB  HIS A  97     -12.658 -13.114 -18.312  1.00  0.81           H  
ATOM   1569  HD2 HIS A  97     -14.025 -11.478 -21.497  1.00  0.81           H  
ATOM   1570  HE1 HIS A  97     -16.828 -10.643 -18.403  1.00  0.81           H  
ATOM   1571  HE2 HIS A  97     -16.393 -10.578 -20.911  1.00  0.81           H  
ATOM   1572  N   VAL A  98      -9.330 -10.894 -17.783  1.00  0.81           N  
ATOM   1573  CA  VAL A  98      -7.973 -11.314 -17.487  1.00  0.81           C  
ATOM   1574  C   VAL A  98      -7.756 -11.752 -16.051  1.00  0.81           C  
ATOM   1575  O   VAL A  98      -7.910 -10.978 -15.109  1.00  0.81           O  
ATOM   1576  CB  VAL A  98      -6.998 -10.177 -17.801  1.00  0.81           C  
ATOM   1577  CG1 VAL A  98      -5.577 -10.582 -17.451  1.00  0.81           C  
ATOM   1578  CG2 VAL A  98      -7.135  -9.795 -19.254  1.00  0.81           C  
ATOM   1579  H   VAL A  98      -9.581  -9.907 -17.789  1.00  0.81           H  
ATOM   1580  HA  VAL A  98      -7.728 -12.136 -18.128  1.00  0.81           H  
ATOM   1581  HB  VAL A  98      -7.248  -9.323 -17.183  1.00  0.81           H  
ATOM   1582 1HG1 VAL A  98      -4.902  -9.755 -17.663  1.00  0.81           H  
ATOM   1583 2HG1 VAL A  98      -5.515 -10.835 -16.392  1.00  0.81           H  
ATOM   1584 3HG1 VAL A  98      -5.297 -11.441 -18.048  1.00  0.81           H  
ATOM   1585 1HG2 VAL A  98      -6.465  -8.964 -19.481  1.00  0.81           H  
ATOM   1586 2HG2 VAL A  98      -6.887 -10.644 -19.880  1.00  0.81           H  
ATOM   1587 3HG2 VAL A  98      -8.161  -9.495 -19.436  1.00  0.81           H  
ATOM   1588  N   ASP A  99      -7.332 -13.002 -15.898  1.00  0.80           N  
ATOM   1589  CA  ASP A  99      -7.028 -13.551 -14.575  1.00  0.80           C  
ATOM   1590  C   ASP A  99      -5.887 -12.739 -13.933  1.00  0.80           C  
ATOM   1591  O   ASP A  99      -4.836 -12.635 -14.551  1.00  0.80           O  
ATOM   1592  CB  ASP A  99      -6.588 -15.017 -14.662  1.00  0.80           C  
ATOM   1593  CG  ASP A  99      -6.397 -15.691 -13.272  1.00  0.80           C  
ATOM   1594  OD1 ASP A  99      -5.592 -15.219 -12.474  1.00  0.80           O  
ATOM   1595  OD2 ASP A  99      -7.064 -16.672 -13.031  1.00  0.80           O  
ATOM   1596  H   ASP A  99      -7.281 -13.588 -16.737  1.00  0.80           H  
ATOM   1597  HA  ASP A  99      -7.938 -13.516 -13.990  1.00  0.80           H  
ATOM   1598 1HB  ASP A  99      -7.333 -15.585 -15.226  1.00  0.80           H  
ATOM   1599 2HB  ASP A  99      -5.649 -15.086 -15.206  1.00  0.80           H  
ATOM   1600  N   PRO A 100      -6.026 -12.188 -12.709  1.00  0.79           N  
ATOM   1601  CA  PRO A 100      -5.037 -11.384 -11.994  1.00  0.79           C  
ATOM   1602  C   PRO A 100      -3.613 -11.942 -11.975  1.00  0.79           C  
ATOM   1603  O   PRO A 100      -2.629 -11.180 -11.998  1.00  0.79           O  
ATOM   1604  CB  PRO A 100      -5.611 -11.391 -10.579  1.00  0.79           C  
ATOM   1605  CG  PRO A 100      -7.083 -11.468 -10.780  1.00  0.79           C  
ATOM   1606  CD  PRO A 100      -7.271 -12.376 -11.960  1.00  0.79           C  
ATOM   1607  HA  PRO A 100      -5.054 -10.375 -12.409  1.00  0.79           H  
ATOM   1608 1HB  PRO A 100      -5.222 -12.265 -10.032  1.00  0.79           H  
ATOM   1609 2HB  PRO A 100      -5.279 -10.517 -10.034  1.00  0.79           H  
ATOM   1610 1HG  PRO A 100      -7.575 -11.840  -9.871  1.00  0.79           H  
ATOM   1611 2HG  PRO A 100      -7.480 -10.461 -10.967  1.00  0.79           H  
ATOM   1612 1HD  PRO A 100      -7.401 -13.425 -11.649  1.00  0.79           H  
ATOM   1613 2HD  PRO A 100      -8.103 -11.991 -12.534  1.00  0.79           H  
ATOM   1614  N   GLU A 101      -3.481 -13.267 -11.992  1.00  0.78           N  
ATOM   1615  CA  GLU A 101      -2.158 -13.867 -11.946  1.00  0.78           C  
ATOM   1616  C   GLU A 101      -1.371 -13.484 -13.187  1.00  0.78           C  
ATOM   1617  O   GLU A 101      -0.143 -13.476 -13.177  1.00  0.78           O  
ATOM   1618  CB  GLU A 101      -2.242 -15.382 -11.790  1.00  0.78           C  
ATOM   1619  CG  GLU A 101      -2.790 -15.839 -10.417  1.00  0.78           C  
ATOM   1620  CD  GLU A 101      -1.894 -15.487  -9.229  1.00  0.78           C  
ATOM   1621  OE1 GLU A 101      -0.738 -15.838  -9.254  1.00  0.78           O  
ATOM   1622  OE2 GLU A 101      -2.372 -14.844  -8.304  1.00  0.78           O  
ATOM   1623  H   GLU A 101      -4.302 -13.887 -12.048  1.00  0.78           H  
ATOM   1624  HA  GLU A 101      -1.632 -13.472 -11.080  1.00  0.78           H  
ATOM   1625 1HB  GLU A 101      -2.898 -15.787 -12.566  1.00  0.78           H  
ATOM   1626 2HB  GLU A 101      -1.254 -15.820 -11.932  1.00  0.78           H  
ATOM   1627 1HG  GLU A 101      -3.766 -15.371 -10.270  1.00  0.78           H  
ATOM   1628 2HG  GLU A 101      -2.941 -16.917 -10.445  1.00  0.78           H  
ATOM   1629  N   ASN A 102      -2.072 -13.184 -14.271  1.00  0.77           N  
ATOM   1630  CA  ASN A 102      -1.444 -12.846 -15.524  1.00  0.77           C  
ATOM   1631  C   ASN A 102      -0.668 -11.550 -15.432  1.00  0.77           C  
ATOM   1632  O   ASN A 102       0.291 -11.326 -16.178  1.00  0.77           O  
ATOM   1633  CB  ASN A 102      -2.493 -12.727 -16.587  1.00  0.77           C  
ATOM   1634  CG  ASN A 102      -3.066 -14.052 -16.859  1.00  0.77           C  
ATOM   1635  OD1 ASN A 102      -2.439 -15.053 -16.525  1.00  0.77           O  
ATOM   1636  ND2 ASN A 102      -4.213 -14.106 -17.438  1.00  0.77           N  
ATOM   1637  H   ASN A 102      -3.090 -13.163 -14.222  1.00  0.77           H  
ATOM   1638  HA  ASN A 102      -0.742 -13.635 -15.774  1.00  0.77           H  
ATOM   1639 1HB  ASN A 102      -3.266 -12.040 -16.269  1.00  0.77           H  
ATOM   1640 2HB  ASN A 102      -2.059 -12.324 -17.493  1.00  0.77           H  
ATOM   1641 1HD2 ASN A 102      -4.630 -15.000 -17.611  1.00  0.77           H  
ATOM   1642 2HD2 ASN A 102      -4.675 -13.259 -17.695  1.00  0.77           H  
ATOM   1643  N   PHE A 103      -1.077 -10.669 -14.522  1.00  0.77           N  
ATOM   1644  CA  PHE A 103      -0.390  -9.405 -14.420  1.00  0.77           C  
ATOM   1645  C   PHE A 103       0.901  -9.699 -13.690  1.00  0.77           C  
ATOM   1646  O   PHE A 103       1.964  -9.171 -14.028  1.00  0.77           O  
ATOM   1647  CB  PHE A 103      -1.185  -8.400 -13.612  1.00  0.77           C  
ATOM   1648  CG  PHE A 103      -2.541  -8.055 -14.156  1.00  0.77           C  
ATOM   1649  CD1 PHE A 103      -3.632  -8.180 -13.323  1.00  0.77           C  
ATOM   1650  CD2 PHE A 103      -2.753  -7.655 -15.468  1.00  0.77           C  
ATOM   1651  CE1 PHE A 103      -4.904  -7.907 -13.763  1.00  0.77           C  
ATOM   1652  CE2 PHE A 103      -4.039  -7.376 -15.911  1.00  0.77           C  
ATOM   1653  CZ  PHE A 103      -5.108  -7.508 -15.043  1.00  0.77           C  
ATOM   1654  H   PHE A 103      -1.836 -10.885 -13.878  1.00  0.77           H  
ATOM   1655  HA  PHE A 103      -0.171  -9.014 -15.414  1.00  0.77           H  
ATOM   1656 1HB  PHE A 103      -1.324  -8.791 -12.604  1.00  0.77           H  
ATOM   1657 2HB  PHE A 103      -0.614  -7.480 -13.524  1.00  0.77           H  
ATOM   1658  HD1 PHE A 103      -3.469  -8.504 -12.292  1.00  0.77           H  
ATOM   1659  HD2 PHE A 103      -1.905  -7.559 -16.146  1.00  0.77           H  
ATOM   1660  HE1 PHE A 103      -5.749  -8.010 -13.085  1.00  0.77           H  
ATOM   1661  HE2 PHE A 103      -4.210  -7.057 -16.941  1.00  0.77           H  
ATOM   1662  HZ  PHE A 103      -6.103  -7.298 -15.367  1.00  0.77           H  
ATOM   1663  N   LYS A 104       0.800 -10.588 -12.693  1.00  0.75           N  
ATOM   1664  CA  LYS A 104       1.961 -10.957 -11.895  1.00  0.75           C  
ATOM   1665  C   LYS A 104       2.980 -11.683 -12.777  1.00  0.75           C  
ATOM   1666  O   LYS A 104       4.182 -11.422 -12.679  1.00  0.75           O  
ATOM   1667  CB  LYS A 104       1.551 -11.873 -10.740  1.00  0.75           C  
ATOM   1668  CG  LYS A 104       0.708 -11.224  -9.662  1.00  0.75           C  
ATOM   1669  CD  LYS A 104       0.337 -12.272  -8.633  1.00  0.75           C  
ATOM   1670  CE  LYS A 104      -0.615 -11.760  -7.579  1.00  0.75           C  
ATOM   1671  NZ  LYS A 104      -1.034 -12.864  -6.657  1.00  0.75           N  
ATOM   1672  H   LYS A 104      -0.119 -10.985 -12.481  1.00  0.75           H  
ATOM   1673  HA  LYS A 104       2.424 -10.053 -11.500  1.00  0.75           H  
ATOM   1674 1HB  LYS A 104       0.995 -12.722 -11.123  1.00  0.75           H  
ATOM   1675 2HB  LYS A 104       2.449 -12.270 -10.263  1.00  0.75           H  
ATOM   1676 1HG  LYS A 104       1.254 -10.409  -9.188  1.00  0.75           H  
ATOM   1677 2HG  LYS A 104      -0.207 -10.828 -10.112  1.00  0.75           H  
ATOM   1678 1HD  LYS A 104      -0.129 -13.120  -9.137  1.00  0.75           H  
ATOM   1679 2HD  LYS A 104       1.241 -12.629  -8.142  1.00  0.75           H  
ATOM   1680 1HE  LYS A 104      -0.132 -10.975  -7.000  1.00  0.75           H  
ATOM   1681 2HE  LYS A 104      -1.502 -11.351  -8.066  1.00  0.75           H  
ATOM   1682 1HZ  LYS A 104      -1.676 -12.515  -5.968  1.00  0.75           H  
ATOM   1683 2HZ  LYS A 104      -1.501 -13.609  -7.218  1.00  0.75           H  
ATOM   1684 3HZ  LYS A 104      -0.228 -13.254  -6.200  1.00  0.75           H  
ATOM   1685  N   LEU A 105       2.494 -12.557 -13.679  1.00  0.74           N  
ATOM   1686  CA  LEU A 105       3.397 -13.296 -14.561  1.00  0.74           C  
ATOM   1687  C   LEU A 105       4.121 -12.350 -15.514  1.00  0.74           C  
ATOM   1688  O   LEU A 105       5.343 -12.445 -15.669  1.00  0.74           O  
ATOM   1689  CB  LEU A 105       2.630 -14.356 -15.362  1.00  0.74           C  
ATOM   1690  CG  LEU A 105       2.073 -15.545 -14.548  1.00  0.74           C  
ATOM   1691  CD1 LEU A 105       1.215 -16.427 -15.455  1.00  0.74           C  
ATOM   1692  CD2 LEU A 105       3.211 -16.308 -13.948  1.00  0.74           C  
ATOM   1693  H   LEU A 105       1.491 -12.741 -13.705  1.00  0.74           H  
ATOM   1694  HA  LEU A 105       4.142 -13.798 -13.945  1.00  0.74           H  
ATOM   1695 1HB  LEU A 105       1.788 -13.868 -15.847  1.00  0.74           H  
ATOM   1696 2HB  LEU A 105       3.287 -14.756 -16.134  1.00  0.74           H  
ATOM   1697  HG  LEU A 105       1.444 -15.178 -13.751  1.00  0.74           H  
ATOM   1698 1HD1 LEU A 105       0.814 -17.258 -14.879  1.00  0.74           H  
ATOM   1699 2HD1 LEU A 105       0.392 -15.842 -15.858  1.00  0.74           H  
ATOM   1700 3HD1 LEU A 105       1.826 -16.811 -16.268  1.00  0.74           H  
ATOM   1701 1HD2 LEU A 105       2.824 -17.144 -13.368  1.00  0.74           H  
ATOM   1702 2HD2 LEU A 105       3.837 -16.674 -14.730  1.00  0.74           H  
ATOM   1703 3HD2 LEU A 105       3.789 -15.650 -13.298  1.00  0.74           H  
ATOM   1704  N   LEU A 106       3.404 -11.370 -16.087  1.00  0.72           N  
ATOM   1705  CA  LEU A 106       4.092 -10.399 -16.933  1.00  0.72           C  
ATOM   1706  C   LEU A 106       5.096  -9.623 -16.118  1.00  0.72           C  
ATOM   1707  O   LEU A 106       6.206  -9.362 -16.577  1.00  0.72           O  
ATOM   1708  CB  LEU A 106       3.109  -9.450 -17.628  1.00  0.72           C  
ATOM   1709  CG  LEU A 106       2.337 -10.045 -18.790  1.00  0.72           C  
ATOM   1710  CD1 LEU A 106       1.254  -9.076 -19.259  1.00  0.72           C  
ATOM   1711  CD2 LEU A 106       3.348 -10.296 -19.923  1.00  0.72           C  
ATOM   1712  H   LEU A 106       2.392 -11.306 -15.954  1.00  0.72           H  
ATOM   1713  HA  LEU A 106       4.632 -10.941 -17.706  1.00  0.72           H  
ATOM   1714 1HB  LEU A 106       2.379  -9.119 -16.885  1.00  0.72           H  
ATOM   1715 2HB  LEU A 106       3.653  -8.578 -17.988  1.00  0.72           H  
ATOM   1716  HG  LEU A 106       1.863 -10.981 -18.485  1.00  0.72           H  
ATOM   1717 1HD1 LEU A 106       0.719  -9.506 -20.105  1.00  0.72           H  
ATOM   1718 2HD1 LEU A 106       0.555  -8.895 -18.438  1.00  0.72           H  
ATOM   1719 3HD1 LEU A 106       1.713  -8.135 -19.562  1.00  0.72           H  
ATOM   1720 1HD2 LEU A 106       2.845 -10.718 -20.775  1.00  0.72           H  
ATOM   1721 2HD2 LEU A 106       3.812  -9.353 -20.213  1.00  0.72           H  
ATOM   1722 3HD2 LEU A 106       4.118 -10.979 -19.574  1.00  0.72           H  
ATOM   1723  N   GLY A 107       4.728  -9.311 -14.889  1.00  0.70           N  
ATOM   1724  CA  GLY A 107       5.576  -8.601 -13.968  1.00  0.70           C  
ATOM   1725  C   GLY A 107       6.917  -9.299 -13.782  1.00  0.70           C  
ATOM   1726  O   GLY A 107       7.980  -8.689 -13.964  1.00  0.70           O  
ATOM   1727  H   GLY A 107       3.787  -9.545 -14.574  1.00  0.70           H  
ATOM   1728 1HA  GLY A 107       5.718  -7.573 -14.294  1.00  0.70           H  
ATOM   1729 2HA  GLY A 107       5.045  -8.594 -13.028  1.00  0.70           H  
ATOM   1730  N   ASP A 108       6.867 -10.585 -13.421  1.00  0.68           N  
ATOM   1731  CA  ASP A 108       8.085 -11.360 -13.204  1.00  0.68           C  
ATOM   1732  C   ASP A 108       8.926 -11.401 -14.474  1.00  0.68           C  
ATOM   1733  O   ASP A 108      10.157 -11.323 -14.425  1.00  0.68           O  
ATOM   1734  CB  ASP A 108       7.749 -12.780 -12.749  1.00  0.68           C  
ATOM   1735  CG  ASP A 108       7.210 -12.839 -11.301  1.00  0.68           C  
ATOM   1736  OD1 ASP A 108       7.307 -11.849 -10.591  1.00  0.68           O  
ATOM   1737  OD2 ASP A 108       6.736 -13.877 -10.902  1.00  0.68           O  
ATOM   1738  H   ASP A 108       5.950 -11.017 -13.290  1.00  0.68           H  
ATOM   1739  HA  ASP A 108       8.669 -10.878 -12.425  1.00  0.68           H  
ATOM   1740 1HB  ASP A 108       6.986 -13.193 -13.420  1.00  0.68           H  
ATOM   1741 2HB  ASP A 108       8.634 -13.410 -12.831  1.00  0.68           H  
ATOM   1742  N   ILE A 109       8.267 -11.499 -15.620  1.00  0.66           N  
ATOM   1743  CA  ILE A 109       8.978 -11.514 -16.882  1.00  0.66           C  
ATOM   1744  C   ILE A 109       9.677 -10.182 -17.129  1.00  0.66           C  
ATOM   1745  O   ILE A 109      10.815 -10.157 -17.594  1.00  0.66           O  
ATOM   1746  CB  ILE A 109       8.074 -11.912 -18.031  1.00  0.66           C  
ATOM   1747  CG1 ILE A 109       7.683 -13.371 -17.863  1.00  0.66           C  
ATOM   1748  CG2 ILE A 109       8.805 -11.719 -19.306  1.00  0.66           C  
ATOM   1749  CD1 ILE A 109       6.608 -13.772 -18.766  1.00  0.66           C  
ATOM   1750  H   ILE A 109       7.247 -11.584 -15.618  1.00  0.66           H  
ATOM   1751  HA  ILE A 109       9.747 -12.277 -16.822  1.00  0.66           H  
ATOM   1752  HB  ILE A 109       7.167 -11.310 -18.021  1.00  0.66           H  
ATOM   1753 1HG1 ILE A 109       8.553 -13.991 -18.063  1.00  0.66           H  
ATOM   1754 2HG1 ILE A 109       7.360 -13.543 -16.835  1.00  0.66           H  
ATOM   1755 1HG2 ILE A 109       8.164 -12.013 -20.121  1.00  0.66           H  
ATOM   1756 2HG2 ILE A 109       9.075 -10.673 -19.402  1.00  0.66           H  
ATOM   1757 3HG2 ILE A 109       9.705 -12.329 -19.306  1.00  0.66           H  
ATOM   1758 1HD1 ILE A 109       6.375 -14.810 -18.626  1.00  0.66           H  
ATOM   1759 2HD1 ILE A 109       5.724 -13.166 -18.560  1.00  0.66           H  
ATOM   1760 3HD1 ILE A 109       6.944 -13.607 -19.779  1.00  0.66           H  
ATOM   1761  N   ILE A 110       9.013  -9.064 -16.826  1.00  0.65           N  
ATOM   1762  CA  ILE A 110       9.632  -7.754 -17.018  1.00  0.65           C  
ATOM   1763  C   ILE A 110      10.911  -7.682 -16.187  1.00  0.65           C  
ATOM   1764  O   ILE A 110      11.943  -7.221 -16.677  1.00  0.65           O  
ATOM   1765  CB  ILE A 110       8.694  -6.596 -16.628  1.00  0.65           C  
ATOM   1766  CG1 ILE A 110       7.519  -6.507 -17.607  1.00  0.65           C  
ATOM   1767  CG2 ILE A 110       9.481  -5.293 -16.666  1.00  0.65           C  
ATOM   1768  CD1 ILE A 110       6.402  -5.593 -17.122  1.00  0.65           C  
ATOM   1769  H   ILE A 110       8.059  -9.129 -16.470  1.00  0.65           H  
ATOM   1770  HA  ILE A 110       9.893  -7.643 -18.069  1.00  0.65           H  
ATOM   1771  HB  ILE A 110       8.294  -6.764 -15.628  1.00  0.65           H  
ATOM   1772 1HG1 ILE A 110       7.889  -6.146 -18.557  1.00  0.65           H  
ATOM   1773 2HG1 ILE A 110       7.115  -7.495 -17.765  1.00  0.65           H  
ATOM   1774 1HG2 ILE A 110       8.826  -4.470 -16.392  1.00  0.65           H  
ATOM   1775 2HG2 ILE A 110      10.311  -5.355 -15.968  1.00  0.65           H  
ATOM   1776 3HG2 ILE A 110       9.869  -5.129 -17.672  1.00  0.65           H  
ATOM   1777 1HD1 ILE A 110       5.601  -5.571 -17.862  1.00  0.65           H  
ATOM   1778 2HD1 ILE A 110       6.014  -5.973 -16.178  1.00  0.65           H  
ATOM   1779 3HD1 ILE A 110       6.789  -4.587 -16.974  1.00  0.65           H  
ATOM   1780  N   ILE A 111      10.861  -8.184 -14.948  1.00  0.64           N  
ATOM   1781  CA  ILE A 111      12.048  -8.223 -14.092  1.00  0.64           C  
ATOM   1782  C   ILE A 111      13.171  -9.035 -14.740  1.00  0.64           C  
ATOM   1783  O   ILE A 111      14.313  -8.572 -14.798  1.00  0.64           O  
ATOM   1784  CB  ILE A 111      11.692  -8.825 -12.716  1.00  0.64           C  
ATOM   1785  CG1 ILE A 111      10.822  -7.859 -11.964  1.00  0.64           C  
ATOM   1786  CG2 ILE A 111      12.908  -9.226 -11.932  1.00  0.64           C  
ATOM   1787  CD1 ILE A 111      10.151  -8.414 -10.738  1.00  0.64           C  
ATOM   1788  H   ILE A 111       9.966  -8.537 -14.599  1.00  0.64           H  
ATOM   1789  HA  ILE A 111      12.401  -7.204 -13.945  1.00  0.64           H  
ATOM   1790  HB  ILE A 111      11.095  -9.710 -12.876  1.00  0.64           H  
ATOM   1791 1HG1 ILE A 111      11.453  -7.046 -11.653  1.00  0.64           H  
ATOM   1792 2HG1 ILE A 111      10.051  -7.483 -12.642  1.00  0.64           H  
ATOM   1793 1HG2 ILE A 111      12.590  -9.664 -10.995  1.00  0.64           H  
ATOM   1794 2HG2 ILE A 111      13.488  -9.955 -12.495  1.00  0.64           H  
ATOM   1795 3HG2 ILE A 111      13.503  -8.383 -11.736  1.00  0.64           H  
ATOM   1796 1HD1 ILE A 111       9.568  -7.640 -10.280  1.00  0.64           H  
ATOM   1797 2HD1 ILE A 111       9.497  -9.235 -11.017  1.00  0.64           H  
ATOM   1798 3HD1 ILE A 111      10.902  -8.773 -10.036  1.00  0.64           H  
ATOM   1799  N   ILE A 112      12.839 -10.202 -15.292  1.00  0.64           N  
ATOM   1800  CA  ILE A 112      13.831 -11.031 -15.972  1.00  0.64           C  
ATOM   1801  C   ILE A 112      14.442 -10.311 -17.171  1.00  0.64           C  
ATOM   1802  O   ILE A 112      15.666 -10.315 -17.351  1.00  0.64           O  
ATOM   1803  CB  ILE A 112      13.204 -12.354 -16.447  1.00  0.64           C  
ATOM   1804  CG1 ILE A 112      12.848 -13.222 -15.228  1.00  0.64           C  
ATOM   1805  CG2 ILE A 112      14.147 -13.070 -17.415  1.00  0.64           C  
ATOM   1806  CD1 ILE A 112      11.960 -14.407 -15.553  1.00  0.64           C  
ATOM   1807  H   ILE A 112      11.876 -10.535 -15.205  1.00  0.64           H  
ATOM   1808  HA  ILE A 112      14.628 -11.259 -15.266  1.00  0.64           H  
ATOM   1809  HB  ILE A 112      12.274 -12.139 -16.963  1.00  0.64           H  
ATOM   1810 1HG1 ILE A 112      13.768 -13.593 -14.783  1.00  0.64           H  
ATOM   1811 2HG1 ILE A 112      12.336 -12.600 -14.495  1.00  0.64           H  
ATOM   1812 1HG2 ILE A 112      13.683 -13.993 -17.756  1.00  0.64           H  
ATOM   1813 2HG2 ILE A 112      14.347 -12.428 -18.273  1.00  0.64           H  
ATOM   1814 3HG2 ILE A 112      15.083 -13.299 -16.907  1.00  0.64           H  
ATOM   1815 1HD1 ILE A 112      11.754 -14.965 -14.641  1.00  0.64           H  
ATOM   1816 2HD1 ILE A 112      11.023 -14.053 -15.977  1.00  0.64           H  
ATOM   1817 3HD1 ILE A 112      12.462 -15.053 -16.269  1.00  0.64           H  
ATOM   1818  N   VAL A 113      13.600  -9.673 -17.977  1.00  0.64           N  
ATOM   1819  CA  VAL A 113      14.075  -8.953 -19.146  1.00  0.64           C  
ATOM   1820  C   VAL A 113      14.996  -7.808 -18.753  1.00  0.64           C  
ATOM   1821  O   VAL A 113      16.068  -7.645 -19.342  1.00  0.64           O  
ATOM   1822  CB  VAL A 113      12.886  -8.414 -19.960  1.00  0.64           C  
ATOM   1823  CG1 VAL A 113      13.363  -7.482 -21.061  1.00  0.64           C  
ATOM   1824  CG2 VAL A 113      12.147  -9.574 -20.578  1.00  0.64           C  
ATOM   1825  H   VAL A 113      12.601  -9.707 -17.775  1.00  0.64           H  
ATOM   1826  HA  VAL A 113      14.632  -9.649 -19.773  1.00  0.64           H  
ATOM   1827  HB  VAL A 113      12.223  -7.854 -19.299  1.00  0.64           H  
ATOM   1828 1HG1 VAL A 113      12.503  -7.116 -21.619  1.00  0.64           H  
ATOM   1829 2HG1 VAL A 113      13.900  -6.639 -20.626  1.00  0.64           H  
ATOM   1830 3HG1 VAL A 113      14.023  -8.036 -21.730  1.00  0.64           H  
ATOM   1831 1HG2 VAL A 113      11.318  -9.200 -21.146  1.00  0.64           H  
ATOM   1832 2HG2 VAL A 113      12.823 -10.101 -21.232  1.00  0.64           H  
ATOM   1833 3HG2 VAL A 113      11.793 -10.245 -19.809  1.00  0.64           H  
ATOM   1834  N   LEU A 114      14.613  -7.031 -17.741  1.00  0.65           N  
ATOM   1835  CA  LEU A 114      15.464  -5.931 -17.333  1.00  0.65           C  
ATOM   1836  C   LEU A 114      16.778  -6.439 -16.762  1.00  0.65           C  
ATOM   1837  O   LEU A 114      17.825  -5.832 -16.996  1.00  0.65           O  
ATOM   1838  CB  LEU A 114      14.732  -5.026 -16.348  1.00  0.65           C  
ATOM   1839  CG  LEU A 114      13.561  -4.301 -17.009  1.00  0.65           C  
ATOM   1840  CD1 LEU A 114      12.837  -3.460 -16.000  1.00  0.65           C  
ATOM   1841  CD2 LEU A 114      14.070  -3.508 -18.174  1.00  0.65           C  
ATOM   1842  H   LEU A 114      13.720  -7.193 -17.274  1.00  0.65           H  
ATOM   1843  HA  LEU A 114      15.693  -5.339 -18.216  1.00  0.65           H  
ATOM   1844 1HB  LEU A 114      14.339  -5.641 -15.530  1.00  0.65           H  
ATOM   1845 2HB  LEU A 114      15.426  -4.292 -15.939  1.00  0.65           H  
ATOM   1846  HG  LEU A 114      12.856  -5.039 -17.379  1.00  0.65           H  
ATOM   1847 1HD1 LEU A 114      11.987  -2.973 -16.477  1.00  0.65           H  
ATOM   1848 2HD1 LEU A 114      12.488  -4.102 -15.191  1.00  0.65           H  
ATOM   1849 3HD1 LEU A 114      13.503  -2.710 -15.611  1.00  0.65           H  
ATOM   1850 1HD2 LEU A 114      13.230  -3.024 -18.659  1.00  0.65           H  
ATOM   1851 2HD2 LEU A 114      14.781  -2.764 -17.819  1.00  0.65           H  
ATOM   1852 3HD2 LEU A 114      14.561  -4.171 -18.886  1.00  0.65           H  
ATOM   1853  N   ALA A 115      16.746  -7.561 -16.041  1.00  0.66           N  
ATOM   1854  CA  ALA A 115      17.975  -8.123 -15.510  1.00  0.66           C  
ATOM   1855  C   ALA A 115      18.923  -8.503 -16.639  1.00  0.66           C  
ATOM   1856  O   ALA A 115      20.133  -8.289 -16.558  1.00  0.66           O  
ATOM   1857  CB  ALA A 115      17.667  -9.358 -14.682  1.00  0.66           C  
ATOM   1858  H   ALA A 115      15.858  -8.020 -15.833  1.00  0.66           H  
ATOM   1859  HA  ALA A 115      18.457  -7.369 -14.896  1.00  0.66           H  
ATOM   1860 1HB  ALA A 115      18.591  -9.761 -14.276  1.00  0.66           H  
ATOM   1861 2HB  ALA A 115      16.994  -9.102 -13.876  1.00  0.66           H  
ATOM   1862 3HB  ALA A 115      17.192 -10.103 -15.314  1.00  0.66           H  
ATOM   1863  N   ALA A 116      18.357  -9.074 -17.708  1.00  0.68           N  
ATOM   1864  CA  ALA A 116      19.125  -9.484 -18.873  1.00  0.68           C  
ATOM   1865  C   ALA A 116      19.722  -8.305 -19.630  1.00  0.68           C  
ATOM   1866  O   ALA A 116      20.867  -8.357 -20.084  1.00  0.68           O  
ATOM   1867  CB  ALA A 116      18.232 -10.272 -19.817  1.00  0.68           C  
ATOM   1868  H   ALA A 116      17.352  -9.253 -17.699  1.00  0.68           H  
ATOM   1869  HA  ALA A 116      19.941 -10.117 -18.530  1.00  0.68           H  
ATOM   1870 1HB  ALA A 116      18.813 -10.606 -20.673  1.00  0.68           H  
ATOM   1871 2HB  ALA A 116      17.821 -11.133 -19.289  1.00  0.68           H  
ATOM   1872 3HB  ALA A 116      17.416  -9.637 -20.160  1.00  0.68           H  
ATOM   1873  N   HIS A 117      18.935  -7.244 -19.785  1.00  0.70           N  
ATOM   1874  CA  HIS A 117      19.371  -6.081 -20.543  1.00  0.70           C  
ATOM   1875  C   HIS A 117      20.289  -5.126 -19.795  1.00  0.70           C  
ATOM   1876  O   HIS A 117      21.182  -4.530 -20.401  1.00  0.70           O  
ATOM   1877  CB  HIS A 117      18.166  -5.329 -21.091  1.00  0.70           C  
ATOM   1878  CG  HIS A 117      17.450  -6.107 -22.145  1.00  0.70           C  
ATOM   1879  ND1 HIS A 117      16.195  -5.786 -22.578  1.00  0.70           N  
ATOM   1880  CD2 HIS A 117      17.821  -7.206 -22.842  1.00  0.70           C  
ATOM   1881  CE1 HIS A 117      15.814  -6.645 -23.508  1.00  0.70           C  
ATOM   1882  NE2 HIS A 117      16.786  -7.518 -23.688  1.00  0.70           N  
ATOM   1883  H   HIS A 117      17.990  -7.267 -19.401  1.00  0.70           H  
ATOM   1884  HA  HIS A 117      19.934  -6.433 -21.405  1.00  0.70           H  
ATOM   1885 1HB  HIS A 117      17.465  -5.129 -20.275  1.00  0.70           H  
ATOM   1886 2HB  HIS A 117      18.481  -4.372 -21.502  1.00  0.70           H  
ATOM   1887  HD1 HIS A 117      15.640  -5.026 -22.247  1.00  0.70           H  
ATOM   1888  HD2 HIS A 117      18.725  -7.815 -22.833  1.00  0.70           H  
ATOM   1889  HE1 HIS A 117      14.833  -6.557 -23.981  1.00  0.70           H  
ATOM   1890  N   HIS A 118      20.101  -4.983 -18.483  1.00  0.72           N  
ATOM   1891  CA  HIS A 118      20.882  -4.016 -17.731  1.00  0.72           C  
ATOM   1892  C   HIS A 118      21.519  -4.628 -16.471  1.00  0.72           C  
ATOM   1893  O   HIS A 118      21.347  -4.091 -15.373  1.00  0.72           O  
ATOM   1894  CB  HIS A 118      19.936  -2.880 -17.315  1.00  0.72           C  
ATOM   1895  CG  HIS A 118      19.215  -2.262 -18.479  1.00  0.72           C  
ATOM   1896  ND1 HIS A 118      19.835  -1.442 -19.389  1.00  0.72           N  
ATOM   1897  CD2 HIS A 118      17.925  -2.369 -18.882  1.00  0.72           C  
ATOM   1898  CE1 HIS A 118      18.963  -1.071 -20.307  1.00  0.72           C  
ATOM   1899  NE2 HIS A 118      17.798  -1.618 -20.022  1.00  0.72           N  
ATOM   1900  H   HIS A 118      19.363  -5.502 -18.008  1.00  0.72           H  
ATOM   1901  HA  HIS A 118      21.666  -3.594 -18.356  1.00  0.72           H  
ATOM   1902 1HB  HIS A 118      19.191  -3.265 -16.611  1.00  0.72           H  
ATOM   1903 2HB  HIS A 118      20.500  -2.098 -16.806  1.00  0.72           H  
ATOM   1904  HD2 HIS A 118      17.145  -2.952 -18.394  1.00  0.72           H  
ATOM   1905  HE1 HIS A 118      19.165  -0.420 -21.158  1.00  0.72           H  
ATOM   1906  HE2 HIS A 118      16.949  -1.498 -20.568  1.00  0.72           H  
ATOM   1907  N   PRO A 119      22.378  -5.663 -16.605  1.00  0.74           N  
ATOM   1908  CA  PRO A 119      22.973  -6.432 -15.520  1.00  0.74           C  
ATOM   1909  C   PRO A 119      23.877  -5.610 -14.613  1.00  0.74           C  
ATOM   1910  O   PRO A 119      24.123  -5.982 -13.469  1.00  0.74           O  
ATOM   1911  CB  PRO A 119      23.792  -7.493 -16.269  1.00  0.74           C  
ATOM   1912  CG  PRO A 119      24.067  -6.884 -17.624  1.00  0.74           C  
ATOM   1913  CD  PRO A 119      22.836  -6.090 -17.941  1.00  0.74           C  
ATOM   1914  HA  PRO A 119      22.164  -6.906 -14.940  1.00  0.74           H  
ATOM   1915 1HB  PRO A 119      24.708  -7.722 -15.708  1.00  0.74           H  
ATOM   1916 2HB  PRO A 119      23.210  -8.425 -16.339  1.00  0.74           H  
ATOM   1917 1HG  PRO A 119      24.976  -6.267 -17.590  1.00  0.74           H  
ATOM   1918 2HG  PRO A 119      24.249  -7.680 -18.362  1.00  0.74           H  
ATOM   1919 1HD  PRO A 119      23.096  -5.250 -18.589  1.00  0.74           H  
ATOM   1920 2HD  PRO A 119      22.101  -6.768 -18.396  1.00  0.74           H  
ATOM   1921  N   GLU A 120      24.366  -4.481 -15.123  1.00  0.75           N  
ATOM   1922  CA  GLU A 120      25.254  -3.623 -14.351  1.00  0.75           C  
ATOM   1923  C   GLU A 120      24.479  -2.741 -13.375  1.00  0.75           C  
ATOM   1924  O   GLU A 120      25.021  -2.305 -12.357  1.00  0.75           O  
ATOM   1925  CB  GLU A 120      26.088  -2.757 -15.296  1.00  0.75           C  
ATOM   1926  CG  GLU A 120      27.071  -3.547 -16.160  1.00  0.75           C  
ATOM   1927  CD  GLU A 120      27.886  -2.680 -17.097  1.00  0.75           C  
ATOM   1928  OE1 GLU A 120      27.663  -1.493 -17.132  1.00  0.75           O  
ATOM   1929  OE2 GLU A 120      28.731  -3.214 -17.778  1.00  0.75           O  
ATOM   1930  H   GLU A 120      24.134  -4.215 -16.067  1.00  0.75           H  
ATOM   1931  HA  GLU A 120      25.927  -4.257 -13.774  1.00  0.75           H  
ATOM   1932 1HB  GLU A 120      25.423  -2.201 -15.959  1.00  0.75           H  
ATOM   1933 2HB  GLU A 120      26.655  -2.029 -14.716  1.00  0.75           H  
ATOM   1934 1HG  GLU A 120      27.750  -4.093 -15.507  1.00  0.75           H  
ATOM   1935 2HG  GLU A 120      26.511  -4.277 -16.744  1.00  0.75           H  
ATOM   1936  N   ASP A 121      23.222  -2.445 -13.715  1.00  0.75           N  
ATOM   1937  CA  ASP A 121      22.374  -1.591 -12.895  1.00  0.75           C  
ATOM   1938  C   ASP A 121      21.378  -2.394 -12.075  1.00  0.75           C  
ATOM   1939  O   ASP A 121      20.996  -1.996 -10.975  1.00  0.75           O  
ATOM   1940  CB  ASP A 121      21.612  -0.569 -13.737  1.00  0.75           C  
ATOM   1941  CG  ASP A 121      22.502   0.442 -14.439  1.00  0.75           C  
ATOM   1942  OD1 ASP A 121      23.279   1.085 -13.784  1.00  0.75           O  
ATOM   1943  OD2 ASP A 121      22.377   0.598 -15.633  1.00  0.75           O  
ATOM   1944  H   ASP A 121      22.817  -2.874 -14.542  1.00  0.75           H  
ATOM   1945  HA  ASP A 121      23.011  -1.046 -12.200  1.00  0.75           H  
ATOM   1946 1HB  ASP A 121      21.025  -1.099 -14.491  1.00  0.75           H  
ATOM   1947 2HB  ASP A 121      20.910  -0.033 -13.100  1.00  0.75           H  
ATOM   1948  N   PHE A 122      20.951  -3.543 -12.591  1.00  0.74           N  
ATOM   1949  CA  PHE A 122      19.867  -4.277 -11.950  1.00  0.74           C  
ATOM   1950  C   PHE A 122      20.353  -5.140 -10.778  1.00  0.74           C  
ATOM   1951  O   PHE A 122      20.372  -6.370 -10.843  1.00  0.74           O  
ATOM   1952  CB  PHE A 122      19.168  -5.168 -12.969  1.00  0.74           C  
ATOM   1953  CG  PHE A 122      17.769  -5.550 -12.561  1.00  0.74           C  
ATOM   1954  CD1 PHE A 122      16.794  -4.579 -12.515  1.00  0.74           C  
ATOM   1955  CD2 PHE A 122      17.422  -6.833 -12.214  1.00  0.74           C  
ATOM   1956  CE1 PHE A 122      15.496  -4.884 -12.150  1.00  0.74           C  
ATOM   1957  CE2 PHE A 122      16.124  -7.134 -11.852  1.00  0.74           C  
ATOM   1958  CZ  PHE A 122      15.166  -6.141 -11.828  1.00  0.74           C  
ATOM   1959  H   PHE A 122      21.312  -3.868 -13.486  1.00  0.74           H  
ATOM   1960  HA  PHE A 122      19.146  -3.556 -11.567  1.00  0.74           H  
ATOM   1961 1HB  PHE A 122      19.120  -4.657 -13.935  1.00  0.74           H  
ATOM   1962 2HB  PHE A 122      19.749  -6.078 -13.112  1.00  0.74           H  
ATOM   1963  HD1 PHE A 122      17.071  -3.565 -12.781  1.00  0.74           H  
ATOM   1964  HD2 PHE A 122      18.181  -7.614 -12.231  1.00  0.74           H  
ATOM   1965  HE1 PHE A 122      14.729  -4.118 -12.114  1.00  0.74           H  
ATOM   1966  HE2 PHE A 122      15.859  -8.157 -11.582  1.00  0.74           H  
ATOM   1967  HZ  PHE A 122      14.145  -6.356 -11.542  1.00  0.74           H  
ATOM   1968  N   SER A 123      20.747  -4.449  -9.714  1.00  0.73           N  
ATOM   1969  CA  SER A 123      21.269  -5.016  -8.478  1.00  0.73           C  
ATOM   1970  C   SER A 123      20.139  -5.593  -7.659  1.00  0.73           C  
ATOM   1971  O   SER A 123      18.975  -5.377  -7.984  1.00  0.73           O  
ATOM   1972  CB  SER A 123      21.954  -3.942  -7.660  1.00  0.73           C  
ATOM   1973  OG  SER A 123      21.004  -3.011  -7.138  1.00  0.73           O  
ATOM   1974  H   SER A 123      20.702  -3.438  -9.814  1.00  0.73           H  
ATOM   1975  HA  SER A 123      21.978  -5.811  -8.721  1.00  0.73           H  
ATOM   1976 1HB  SER A 123      22.516  -4.393  -6.846  1.00  0.73           H  
ATOM   1977 2HB  SER A 123      22.663  -3.413  -8.297  1.00  0.73           H  
ATOM   1978  HG  SER A 123      21.520  -2.244  -6.845  1.00  0.73           H  
ATOM   1979  N   VAL A 124      20.464  -6.285  -6.570  1.00  0.70           N  
ATOM   1980  CA  VAL A 124      19.419  -6.839  -5.719  1.00  0.70           C  
ATOM   1981  C   VAL A 124      18.494  -5.742  -5.204  1.00  0.70           C  
ATOM   1982  O   VAL A 124      17.275  -5.922  -5.172  1.00  0.70           O  
ATOM   1983  CB  VAL A 124      20.023  -7.587  -4.521  1.00  0.70           C  
ATOM   1984  CG1 VAL A 124      18.915  -7.961  -3.547  1.00  0.70           C  
ATOM   1985  CG2 VAL A 124      20.755  -8.820  -5.017  1.00  0.70           C  
ATOM   1986  H   VAL A 124      21.435  -6.439  -6.343  1.00  0.70           H  
ATOM   1987  HA  VAL A 124      18.832  -7.544  -6.310  1.00  0.70           H  
ATOM   1988  HB  VAL A 124      20.718  -6.931  -3.997  1.00  0.70           H  
ATOM   1989 1HG1 VAL A 124      19.343  -8.482  -2.691  1.00  0.70           H  
ATOM   1990 2HG1 VAL A 124      18.410  -7.056  -3.206  1.00  0.70           H  
ATOM   1991 3HG1 VAL A 124      18.197  -8.611  -4.047  1.00  0.70           H  
ATOM   1992 1HG2 VAL A 124      21.189  -9.351  -4.170  1.00  0.70           H  
ATOM   1993 2HG2 VAL A 124      20.053  -9.474  -5.535  1.00  0.70           H  
ATOM   1994 3HG2 VAL A 124      21.547  -8.521  -5.703  1.00  0.70           H  
ATOM   1995  N   GLU A 125      19.066  -4.609  -4.796  1.00  0.68           N  
ATOM   1996  CA  GLU A 125      18.248  -3.501  -4.325  1.00  0.68           C  
ATOM   1997  C   GLU A 125      17.349  -2.959  -5.438  1.00  0.68           C  
ATOM   1998  O   GLU A 125      16.171  -2.665  -5.197  1.00  0.68           O  
ATOM   1999  CB  GLU A 125      19.132  -2.384  -3.776  1.00  0.68           C  
ATOM   2000  CG  GLU A 125      19.834  -2.709  -2.457  1.00  0.68           C  
ATOM   2001  CD  GLU A 125      20.770  -1.610  -1.999  1.00  0.68           C  
ATOM   2002  OE1 GLU A 125      21.310  -0.928  -2.838  1.00  0.68           O  
ATOM   2003  OE2 GLU A 125      20.939  -1.454  -0.812  1.00  0.68           O  
ATOM   2004  H   GLU A 125      20.069  -4.513  -4.839  1.00  0.68           H  
ATOM   2005  HA  GLU A 125      17.608  -3.865  -3.520  1.00  0.68           H  
ATOM   2006 1HB  GLU A 125      19.892  -2.124  -4.515  1.00  0.68           H  
ATOM   2007 2HB  GLU A 125      18.525  -1.503  -3.613  1.00  0.68           H  
ATOM   2008 1HG  GLU A 125      19.079  -2.874  -1.689  1.00  0.68           H  
ATOM   2009 2HG  GLU A 125      20.396  -3.635  -2.581  1.00  0.68           H  
ATOM   2010  N   CYS A 126      17.871  -2.877  -6.674  1.00  0.66           N  
ATOM   2011  CA  CYS A 126      17.030  -2.399  -7.772  1.00  0.66           C  
ATOM   2012  C   CYS A 126      15.914  -3.388  -8.046  1.00  0.66           C  
ATOM   2013  O   CYS A 126      14.768  -2.996  -8.288  1.00  0.66           O  
ATOM   2014  CB  CYS A 126      17.827  -2.217  -9.047  1.00  0.66           C  
ATOM   2015  SG  CYS A 126      18.985  -0.854  -8.981  1.00  0.66           S  
ATOM   2016  H   CYS A 126      18.854  -3.119  -6.844  1.00  0.66           H  
ATOM   2017  HA  CYS A 126      16.595  -1.444  -7.485  1.00  0.66           H  
ATOM   2018 1HB  CYS A 126      18.385  -3.123  -9.238  1.00  0.66           H  
ATOM   2019 2HB  CYS A 126      17.157  -2.061  -9.892  1.00  0.66           H  
ATOM   2020  HG  CYS A 126      19.749  -1.252 -10.020  1.00  0.66           H  
ATOM   2021  N   HIS A 127      16.245  -4.677  -7.975  1.00  0.65           N  
ATOM   2022  CA  HIS A 127      15.273  -5.725  -8.190  1.00  0.65           C  
ATOM   2023  C   HIS A 127      14.171  -5.620  -7.174  1.00  0.65           C  
ATOM   2024  O   HIS A 127      12.999  -5.613  -7.543  1.00  0.65           O  
ATOM   2025  CB  HIS A 127      15.910  -7.123  -8.142  1.00  0.65           C  
ATOM   2026  CG  HIS A 127      14.904  -8.237  -8.239  1.00  0.65           C  
ATOM   2027  ND1 HIS A 127      15.213  -9.502  -8.705  1.00  0.65           N  
ATOM   2028  CD2 HIS A 127      13.607  -8.279  -7.869  1.00  0.65           C  
ATOM   2029  CE1 HIS A 127      14.130 -10.268  -8.621  1.00  0.65           C  
ATOM   2030  NE2 HIS A 127      13.148  -9.543  -8.110  1.00  0.65           N  
ATOM   2031  H   HIS A 127      17.210  -4.935  -7.783  1.00  0.65           H  
ATOM   2032  HA  HIS A 127      14.819  -5.600  -9.165  1.00  0.65           H  
ATOM   2033 1HB  HIS A 127      16.636  -7.223  -8.948  1.00  0.65           H  
ATOM   2034 2HB  HIS A 127      16.450  -7.239  -7.210  1.00  0.65           H  
ATOM   2035  HD2 HIS A 127      13.040  -7.469  -7.438  1.00  0.65           H  
ATOM   2036  HE1 HIS A 127      14.064 -11.316  -8.908  1.00  0.65           H  
ATOM   2037  HE2 HIS A 127      12.187  -9.853  -7.894  1.00  0.65           H  
ATOM   2038  N   ALA A 128      14.524  -5.532  -5.891  1.00  0.63           N  
ATOM   2039  CA  ALA A 128      13.506  -5.452  -4.862  1.00  0.63           C  
ATOM   2040  C   ALA A 128      12.615  -4.231  -5.064  1.00  0.63           C  
ATOM   2041  O   ALA A 128      11.390  -4.314  -4.942  1.00  0.63           O  
ATOM   2042  CB  ALA A 128      14.168  -5.389  -3.498  1.00  0.63           C  
ATOM   2043  H   ALA A 128      15.511  -5.541  -5.634  1.00  0.63           H  
ATOM   2044  HA  ALA A 128      12.885  -6.345  -4.926  1.00  0.63           H  
ATOM   2045 1HB  ALA A 128      13.407  -5.349  -2.722  1.00  0.63           H  
ATOM   2046 2HB  ALA A 128      14.792  -6.273  -3.357  1.00  0.63           H  
ATOM   2047 3HB  ALA A 128      14.793  -4.495  -3.446  1.00  0.63           H  
ATOM   2048  N   ALA A 129      13.209  -3.091  -5.421  1.00  0.62           N  
ATOM   2049  CA  ALA A 129      12.407  -1.896  -5.640  1.00  0.62           C  
ATOM   2050  C   ALA A 129      11.441  -2.081  -6.802  1.00  0.62           C  
ATOM   2051  O   ALA A 129      10.267  -1.688  -6.727  1.00  0.62           O  
ATOM   2052  CB  ALA A 129      13.309  -0.720  -5.921  1.00  0.62           C  
ATOM   2053  H   ALA A 129      14.226  -3.041  -5.512  1.00  0.62           H  
ATOM   2054  HA  ALA A 129      11.829  -1.704  -4.736  1.00  0.62           H  
ATOM   2055 1HB  ALA A 129      12.712   0.177  -6.055  1.00  0.62           H  
ATOM   2056 2HB  ALA A 129      13.990  -0.579  -5.082  1.00  0.62           H  
ATOM   2057 3HB  ALA A 129      13.887  -0.913  -6.824  1.00  0.62           H  
ATOM   2058  N   PHE A 130      11.928  -2.719  -7.868  1.00  0.62           N  
ATOM   2059  CA  PHE A 130      11.130  -2.902  -9.058  1.00  0.62           C  
ATOM   2060  C   PHE A 130      10.015  -3.875  -8.737  1.00  0.62           C  
ATOM   2061  O   PHE A 130       8.869  -3.644  -9.103  1.00  0.62           O  
ATOM   2062  CB  PHE A 130      11.964  -3.438 -10.217  1.00  0.62           C  
ATOM   2063  CG  PHE A 130      11.297  -3.289 -11.553  1.00  0.62           C  
ATOM   2064  CD1 PHE A 130      11.395  -2.081 -12.228  1.00  0.62           C  
ATOM   2065  CD2 PHE A 130      10.577  -4.286 -12.117  1.00  0.62           C  
ATOM   2066  CE1 PHE A 130      10.804  -1.904 -13.450  1.00  0.62           C  
ATOM   2067  CE2 PHE A 130       9.972  -4.125 -13.338  1.00  0.62           C  
ATOM   2068  CZ  PHE A 130      10.090  -2.930 -14.009  1.00  0.62           C  
ATOM   2069  H   PHE A 130      12.898  -3.035  -7.872  1.00  0.62           H  
ATOM   2070  HA  PHE A 130      10.692  -1.946  -9.344  1.00  0.62           H  
ATOM   2071 1HB  PHE A 130      12.921  -2.914 -10.248  1.00  0.62           H  
ATOM   2072 2HB  PHE A 130      12.182  -4.496 -10.052  1.00  0.62           H  
ATOM   2073  HD1 PHE A 130      11.963  -1.267 -11.774  1.00  0.62           H  
ATOM   2074  HD2 PHE A 130      10.475  -5.201 -11.580  1.00  0.62           H  
ATOM   2075  HE1 PHE A 130      10.898  -0.951 -13.970  1.00  0.62           H  
ATOM   2076  HE2 PHE A 130       9.394  -4.942 -13.769  1.00  0.62           H  
ATOM   2077  HZ  PHE A 130       9.611  -2.792 -14.975  1.00  0.62           H  
ATOM   2078  N   GLN A 131      10.345  -4.978  -8.056  1.00  0.62           N  
ATOM   2079  CA  GLN A 131       9.353  -5.987  -7.727  1.00  0.62           C  
ATOM   2080  C   GLN A 131       8.249  -5.398  -6.873  1.00  0.62           C  
ATOM   2081  O   GLN A 131       7.077  -5.714  -7.080  1.00  0.62           O  
ATOM   2082  CB  GLN A 131       9.991  -7.207  -7.051  1.00  0.62           C  
ATOM   2083  CG  GLN A 131       9.006  -8.343  -6.774  1.00  0.62           C  
ATOM   2084  CD  GLN A 131       9.676  -9.635  -6.267  1.00  0.62           C  
ATOM   2085  OE1 GLN A 131      10.690 -10.138  -6.795  1.00  0.62           O  
ATOM   2086  NE2 GLN A 131       9.104 -10.188  -5.201  1.00  0.62           N  
ATOM   2087  H   GLN A 131      11.306  -5.117  -7.768  1.00  0.62           H  
ATOM   2088  HA  GLN A 131       8.897  -6.324  -8.648  1.00  0.62           H  
ATOM   2089 1HB  GLN A 131      10.763  -7.595  -7.696  1.00  0.62           H  
ATOM   2090 2HB  GLN A 131      10.463  -6.902  -6.114  1.00  0.62           H  
ATOM   2091 1HG  GLN A 131       8.299  -8.006  -6.014  1.00  0.62           H  
ATOM   2092 2HG  GLN A 131       8.472  -8.577  -7.699  1.00  0.62           H  
ATOM   2093 1HE2 GLN A 131       9.487 -11.026  -4.805  1.00  0.62           H  
ATOM   2094 2HE2 GLN A 131       8.302  -9.764  -4.782  1.00  0.62           H  
ATOM   2095  N   LYS A 132       8.582  -4.509  -5.932  1.00  0.62           N  
ATOM   2096  CA  LYS A 132       7.511  -3.904  -5.156  1.00  0.62           C  
ATOM   2097  C   LYS A 132       6.592  -3.115  -6.082  1.00  0.62           C  
ATOM   2098  O   LYS A 132       5.367  -3.175  -5.942  1.00  0.62           O  
ATOM   2099  CB  LYS A 132       8.047  -3.002  -4.047  1.00  0.62           C  
ATOM   2100  CG  LYS A 132       8.698  -3.737  -2.890  1.00  0.62           C  
ATOM   2101  CD  LYS A 132       9.180  -2.758  -1.840  1.00  0.62           C  
ATOM   2102  CE  LYS A 132       9.846  -3.467  -0.673  1.00  0.62           C  
ATOM   2103  NZ  LYS A 132      10.278  -2.504   0.373  1.00  0.62           N  
ATOM   2104  H   LYS A 132       9.560  -4.277  -5.745  1.00  0.62           H  
ATOM   2105  HA  LYS A 132       6.923  -4.698  -4.697  1.00  0.62           H  
ATOM   2106 1HB  LYS A 132       8.800  -2.329  -4.471  1.00  0.62           H  
ATOM   2107 2HB  LYS A 132       7.241  -2.383  -3.654  1.00  0.62           H  
ATOM   2108 1HG  LYS A 132       7.980  -4.421  -2.441  1.00  0.62           H  
ATOM   2109 2HG  LYS A 132       9.543  -4.313  -3.255  1.00  0.62           H  
ATOM   2110 1HD  LYS A 132       9.910  -2.075  -2.290  1.00  0.62           H  
ATOM   2111 2HD  LYS A 132       8.342  -2.167  -1.469  1.00  0.62           H  
ATOM   2112 1HE  LYS A 132       9.151  -4.181  -0.235  1.00  0.62           H  
ATOM   2113 2HE  LYS A 132      10.722  -4.002  -1.040  1.00  0.62           H  
ATOM   2114 1HZ  LYS A 132      10.727  -2.988   1.128  1.00  0.62           H  
ATOM   2115 2HZ  LYS A 132      10.935  -1.830  -0.037  1.00  0.62           H  
ATOM   2116 3HZ  LYS A 132       9.478  -2.002   0.722  1.00  0.62           H  
ATOM   2117  N   LEU A 133       7.171  -2.427  -7.074  1.00  0.62           N  
ATOM   2118  CA  LEU A 133       6.351  -1.698  -8.027  1.00  0.62           C  
ATOM   2119  C   LEU A 133       5.494  -2.627  -8.851  1.00  0.62           C  
ATOM   2120  O   LEU A 133       4.300  -2.388  -9.021  1.00  0.62           O  
ATOM   2121  CB  LEU A 133       7.178  -0.796  -8.926  1.00  0.62           C  
ATOM   2122  CG  LEU A 133       6.324  -0.094  -9.957  1.00  0.62           C  
ATOM   2123  CD1 LEU A 133       5.253   0.624  -9.282  1.00  0.62           C  
ATOM   2124  CD2 LEU A 133       7.144   0.886 -10.684  1.00  0.62           C  
ATOM   2125  H   LEU A 133       8.192  -2.390  -7.146  1.00  0.62           H  
ATOM   2126  HA  LEU A 133       5.678  -1.061  -7.467  1.00  0.62           H  
ATOM   2127 1HB  LEU A 133       7.678  -0.058  -8.322  1.00  0.62           H  
ATOM   2128 2HB  LEU A 133       7.925  -1.387  -9.448  1.00  0.62           H  
ATOM   2129  HG  LEU A 133       5.890  -0.816 -10.638  1.00  0.62           H  
ATOM   2130 1HD1 LEU A 133       4.651   1.144 -10.022  1.00  0.62           H  
ATOM   2131 2HD1 LEU A 133       4.632  -0.081  -8.733  1.00  0.62           H  
ATOM   2132 3HD1 LEU A 133       5.675   1.315  -8.605  1.00  0.62           H  
ATOM   2133 1HD2 LEU A 133       6.519   1.402 -11.414  1.00  0.62           H  
ATOM   2134 2HD2 LEU A 133       7.528   1.579  -9.983  1.00  0.62           H  
ATOM   2135 3HD2 LEU A 133       7.965   0.397 -11.179  1.00  0.62           H  
ATOM   2136  N   VAL A 134       6.082  -3.703  -9.337  1.00  0.63           N  
ATOM   2137  CA  VAL A 134       5.345  -4.661 -10.133  1.00  0.63           C  
ATOM   2138  C   VAL A 134       4.169  -5.224  -9.380  1.00  0.63           C  
ATOM   2139  O   VAL A 134       3.066  -5.321  -9.926  1.00  0.63           O  
ATOM   2140  CB  VAL A 134       6.256  -5.823 -10.521  1.00  0.63           C  
ATOM   2141  CG1 VAL A 134       5.473  -6.891 -11.076  1.00  0.63           C  
ATOM   2142  CG2 VAL A 134       7.282  -5.374 -11.548  1.00  0.63           C  
ATOM   2143  H   VAL A 134       7.072  -3.843  -9.156  1.00  0.63           H  
ATOM   2144  HA  VAL A 134       4.976  -4.167 -11.023  1.00  0.63           H  
ATOM   2145  HB  VAL A 134       6.753  -6.192  -9.632  1.00  0.63           H  
ATOM   2146 1HG1 VAL A 134       6.153  -7.702 -11.315  1.00  0.63           H  
ATOM   2147 2HG1 VAL A 134       4.737  -7.237 -10.355  1.00  0.63           H  
ATOM   2148 3HG1 VAL A 134       4.965  -6.531 -11.968  1.00  0.63           H  
ATOM   2149 1HG2 VAL A 134       7.928  -6.212 -11.808  1.00  0.63           H  
ATOM   2150 2HG2 VAL A 134       6.778  -5.022 -12.440  1.00  0.63           H  
ATOM   2151 3HG2 VAL A 134       7.873  -4.573 -11.130  1.00  0.63           H  
ATOM   2152  N   ARG A 135       4.388  -5.590  -8.124  1.00  0.63           N  
ATOM   2153  CA  ARG A 135       3.313  -6.123  -7.323  1.00  0.63           C  
ATOM   2154  C   ARG A 135       2.232  -5.073  -7.088  1.00  0.63           C  
ATOM   2155  O   ARG A 135       1.041  -5.394  -7.146  1.00  0.63           O  
ATOM   2156  CB  ARG A 135       3.855  -6.659  -6.009  1.00  0.63           C  
ATOM   2157  CG  ARG A 135       4.779  -7.888  -6.163  1.00  0.63           C  
ATOM   2158  CD  ARG A 135       4.040  -9.097  -6.653  1.00  0.63           C  
ATOM   2159  NE  ARG A 135       4.903 -10.288  -6.729  1.00  0.63           N  
ATOM   2160  CZ  ARG A 135       5.565 -10.711  -7.839  1.00  0.63           C  
ATOM   2161  NH1 ARG A 135       5.484 -10.083  -8.972  1.00  0.63           N  
ATOM   2162  NH2 ARG A 135       6.316 -11.781  -7.814  1.00  0.63           N  
ATOM   2163  H   ARG A 135       5.323  -5.502  -7.725  1.00  0.63           H  
ATOM   2164  HA  ARG A 135       2.869  -6.956  -7.864  1.00  0.63           H  
ATOM   2165 1HB  ARG A 135       4.436  -5.874  -5.519  1.00  0.63           H  
ATOM   2166 2HB  ARG A 135       3.033  -6.925  -5.349  1.00  0.63           H  
ATOM   2167 1HG  ARG A 135       5.555  -7.664  -6.890  1.00  0.63           H  
ATOM   2168 2HG  ARG A 135       5.240  -8.121  -5.203  1.00  0.63           H  
ATOM   2169 1HD  ARG A 135       3.214  -9.318  -5.977  1.00  0.63           H  
ATOM   2170 2HD  ARG A 135       3.646  -8.898  -7.651  1.00  0.63           H  
ATOM   2171  HE  ARG A 135       5.013 -10.834  -5.886  1.00  0.63           H  
ATOM   2172 1HH1 ARG A 135       4.923  -9.255  -9.064  1.00  0.63           H  
ATOM   2173 2HH1 ARG A 135       6.020 -10.481  -9.767  1.00  0.63           H  
ATOM   2174 1HH2 ARG A 135       6.427 -12.324  -6.975  1.00  0.63           H  
ATOM   2175 2HH2 ARG A 135       6.787 -12.052  -8.702  1.00  0.63           H  
ATOM   2176  N   GLN A 136       2.622  -3.807  -6.880  1.00  0.63           N  
ATOM   2177  CA  GLN A 136       1.621  -2.772  -6.652  1.00  0.63           C  
ATOM   2178  C   GLN A 136       0.798  -2.515  -7.915  1.00  0.63           C  
ATOM   2179  O   GLN A 136      -0.424  -2.338  -7.843  1.00  0.63           O  
ATOM   2180  CB  GLN A 136       2.270  -1.476  -6.157  1.00  0.63           C  
ATOM   2181  CG  GLN A 136       1.253  -0.457  -5.716  1.00  0.63           C  
ATOM   2182  CD  GLN A 136       0.412  -1.011  -4.561  1.00  0.63           C  
ATOM   2183  OE1 GLN A 136       0.891  -1.805  -3.746  1.00  0.63           O  
ATOM   2184  NE2 GLN A 136      -0.841  -0.590  -4.480  1.00  0.63           N  
ATOM   2185  H   GLN A 136       3.614  -3.569  -6.828  1.00  0.63           H  
ATOM   2186  HA  GLN A 136       0.942  -3.123  -5.877  1.00  0.63           H  
ATOM   2187 1HB  GLN A 136       2.945  -1.693  -5.328  1.00  0.63           H  
ATOM   2188 2HB  GLN A 136       2.870  -1.044  -6.962  1.00  0.63           H  
ATOM   2189 1HG  GLN A 136       1.770   0.439  -5.373  1.00  0.63           H  
ATOM   2190 2HG  GLN A 136       0.593  -0.224  -6.551  1.00  0.63           H  
ATOM   2191 1HE2 GLN A 136      -1.435  -0.921  -3.743  1.00  0.63           H  
ATOM   2192 2HE2 GLN A 136      -1.192   0.051  -5.154  1.00  0.63           H  
ATOM   2193  N   VAL A 137       1.445  -2.548  -9.078  1.00  0.64           N  
ATOM   2194  CA  VAL A 137       0.722  -2.342 -10.321  1.00  0.64           C  
ATOM   2195  C   VAL A 137      -0.223  -3.507 -10.553  1.00  0.64           C  
ATOM   2196  O   VAL A 137      -1.384  -3.304 -10.908  1.00  0.64           O  
ATOM   2197  CB  VAL A 137       1.672  -2.183 -11.518  1.00  0.64           C  
ATOM   2198  CG1 VAL A 137       0.862  -2.146 -12.810  1.00  0.64           C  
ATOM   2199  CG2 VAL A 137       2.448  -0.896 -11.367  1.00  0.64           C  
ATOM   2200  H   VAL A 137       2.455  -2.689  -9.093  1.00  0.64           H  
ATOM   2201  HA  VAL A 137       0.131  -1.434 -10.238  1.00  0.64           H  
ATOM   2202  HB  VAL A 137       2.359  -3.034 -11.555  1.00  0.64           H  
ATOM   2203 1HG1 VAL A 137       1.533  -2.031 -13.661  1.00  0.64           H  
ATOM   2204 2HG1 VAL A 137       0.308  -3.073 -12.906  1.00  0.64           H  
ATOM   2205 3HG1 VAL A 137       0.165  -1.306 -12.780  1.00  0.64           H  
ATOM   2206 1HG2 VAL A 137       3.128  -0.773 -12.210  1.00  0.64           H  
ATOM   2207 2HG2 VAL A 137       1.742  -0.072 -11.333  1.00  0.64           H  
ATOM   2208 3HG2 VAL A 137       3.012  -0.920 -10.452  1.00  0.64           H  
ATOM   2209  N   ALA A 138       0.259  -4.736 -10.342  1.00  0.64           N  
ATOM   2210  CA  ALA A 138      -0.593  -5.898 -10.525  1.00  0.64           C  
ATOM   2211  C   ALA A 138      -1.799  -5.838  -9.595  1.00  0.64           C  
ATOM   2212  O   ALA A 138      -2.927  -6.116 -10.012  1.00  0.64           O  
ATOM   2213  CB  ALA A 138       0.199  -7.164 -10.249  1.00  0.64           C  
ATOM   2214  H   ALA A 138       1.231  -4.868 -10.058  1.00  0.64           H  
ATOM   2215  HA  ALA A 138      -0.951  -5.904 -11.552  1.00  0.64           H  
ATOM   2216 1HB  ALA A 138      -0.434  -8.036 -10.401  1.00  0.64           H  
ATOM   2217 2HB  ALA A 138       1.054  -7.212 -10.925  1.00  0.64           H  
ATOM   2218 3HB  ALA A 138       0.554  -7.147  -9.220  1.00  0.64           H  
ATOM   2219  N   ALA A 139      -1.573  -5.423  -8.341  1.00  0.64           N  
ATOM   2220  CA  ALA A 139      -2.655  -5.311  -7.377  1.00  0.64           C  
ATOM   2221  C   ALA A 139      -3.685  -4.298  -7.840  1.00  0.64           C  
ATOM   2222  O   ALA A 139      -4.890  -4.509  -7.690  1.00  0.64           O  
ATOM   2223  CB  ALA A 139      -2.104  -4.901  -6.021  1.00  0.64           C  
ATOM   2224  H   ALA A 139      -0.623  -5.214  -8.035  1.00  0.64           H  
ATOM   2225  HA  ALA A 139      -3.139  -6.282  -7.294  1.00  0.64           H  
ATOM   2226 1HB  ALA A 139      -2.916  -4.838  -5.301  1.00  0.64           H  
ATOM   2227 2HB  ALA A 139      -1.374  -5.639  -5.689  1.00  0.64           H  
ATOM   2228 3HB  ALA A 139      -1.619  -3.930  -6.109  1.00  0.64           H  
ATOM   2229  N   ALA A 140      -3.211  -3.188  -8.406  1.00  0.64           N  
ATOM   2230  CA  ALA A 140      -4.101  -2.158  -8.900  1.00  0.64           C  
ATOM   2231  C   ALA A 140      -4.930  -2.661 -10.072  1.00  0.64           C  
ATOM   2232  O   ALA A 140      -6.150  -2.515 -10.091  1.00  0.64           O  
ATOM   2233  CB  ALA A 140      -3.286  -0.961  -9.309  1.00  0.64           C  
ATOM   2234  H   ALA A 140      -2.202  -3.046  -8.473  1.00  0.64           H  
ATOM   2235  HA  ALA A 140      -4.781  -1.876  -8.097  1.00  0.64           H  
ATOM   2236 1HB  ALA A 140      -3.943  -0.180  -9.658  1.00  0.64           H  
ATOM   2237 2HB  ALA A 140      -2.729  -0.627  -8.442  1.00  0.64           H  
ATOM   2238 3HB  ALA A 140      -2.598  -1.233 -10.106  1.00  0.64           H  
ATOM   2239  N   LEU A 141      -4.281  -3.349 -11.005  1.00  0.65           N  
ATOM   2240  CA  LEU A 141      -4.953  -3.876 -12.187  1.00  0.65           C  
ATOM   2241  C   LEU A 141      -5.992  -4.927 -11.822  1.00  0.65           C  
ATOM   2242  O   LEU A 141      -7.020  -5.066 -12.480  1.00  0.65           O  
ATOM   2243  CB  LEU A 141      -3.924  -4.463 -13.128  1.00  0.65           C  
ATOM   2244  CG  LEU A 141      -3.007  -3.488 -13.822  1.00  0.65           C  
ATOM   2245  CD1 LEU A 141      -1.895  -4.244 -14.488  1.00  0.65           C  
ATOM   2246  CD2 LEU A 141      -3.798  -2.768 -14.865  1.00  0.65           C  
ATOM   2247  H   LEU A 141      -3.271  -3.471 -10.915  1.00  0.65           H  
ATOM   2248  HA  LEU A 141      -5.454  -3.052 -12.690  1.00  0.65           H  
ATOM   2249 1HB  LEU A 141      -3.303  -5.165 -12.569  1.00  0.65           H  
ATOM   2250 2HB  LEU A 141      -4.447  -5.005 -13.898  1.00  0.65           H  
ATOM   2251  HG  LEU A 141      -2.581  -2.784 -13.104  1.00  0.65           H  
ATOM   2252 1HD1 LEU A 141      -1.237  -3.545 -15.002  1.00  0.65           H  
ATOM   2253 2HD1 LEU A 141      -1.330  -4.791 -13.736  1.00  0.65           H  
ATOM   2254 3HD1 LEU A 141      -2.313  -4.933 -15.202  1.00  0.65           H  
ATOM   2255 1HD2 LEU A 141      -3.152  -2.096 -15.400  1.00  0.65           H  
ATOM   2256 2HD2 LEU A 141      -4.188  -3.498 -15.549  1.00  0.65           H  
ATOM   2257 3HD2 LEU A 141      -4.620  -2.215 -14.404  1.00  0.65           H  
ATOM   2258  N   ALA A 142      -5.710  -5.684 -10.781  1.00  0.68           N  
ATOM   2259  CA  ALA A 142      -6.591  -6.718 -10.283  1.00  0.68           C  
ATOM   2260  C   ALA A 142      -7.628  -6.221  -9.266  1.00  0.68           C  
ATOM   2261  O   ALA A 142      -8.447  -7.017  -8.794  1.00  0.68           O  
ATOM   2262  CB  ALA A 142      -5.755  -7.780  -9.631  1.00  0.68           C  
ATOM   2263  H   ALA A 142      -4.815  -5.554 -10.308  1.00  0.68           H  
ATOM   2264  HA  ALA A 142      -7.127  -7.140 -11.131  1.00  0.68           H  
ATOM   2265 1HB  ALA A 142      -6.401  -8.580  -9.282  1.00  0.68           H  
ATOM   2266 2HB  ALA A 142      -5.037  -8.165 -10.351  1.00  0.68           H  
ATOM   2267 3HB  ALA A 142      -5.221  -7.341  -8.786  1.00  0.68           H  
ATOM   2268  N   ALA A 143      -7.612  -4.931  -8.909  1.00  0.73           N  
ATOM   2269  CA  ALA A 143      -8.466  -4.443  -7.827  1.00  0.73           C  
ATOM   2270  C   ALA A 143      -9.948  -4.698  -8.045  1.00  0.73           C  
ATOM   2271  O   ALA A 143     -10.645  -5.059  -7.097  1.00  0.73           O  
ATOM   2272  CB  ALA A 143      -8.249  -2.955  -7.629  1.00  0.73           C  
ATOM   2273  H   ALA A 143      -6.976  -4.270  -9.353  1.00  0.73           H  
ATOM   2274  HA  ALA A 143      -8.168  -4.962  -6.917  1.00  0.73           H  
ATOM   2275 1HB  ALA A 143      -8.851  -2.607  -6.795  1.00  0.73           H  
ATOM   2276 2HB  ALA A 143      -7.193  -2.771  -7.426  1.00  0.73           H  
ATOM   2277 3HB  ALA A 143      -8.541  -2.426  -8.538  1.00  0.73           H  
ATOM   2278  N   GLU A 144     -10.435  -4.586  -9.278  1.00  0.81           N  
ATOM   2279  CA  GLU A 144     -11.851  -4.821  -9.519  1.00  0.81           C  
ATOM   2280  C   GLU A 144     -12.167  -6.236  -9.991  1.00  0.81           C  
ATOM   2281  O   GLU A 144     -13.257  -6.485 -10.505  1.00  0.81           O  
ATOM   2282  CB  GLU A 144     -12.418  -3.801 -10.496  1.00  0.81           C  
ATOM   2283  CG  GLU A 144     -12.405  -2.363  -9.973  1.00  0.81           C  
ATOM   2284  CD  GLU A 144     -13.302  -2.158  -8.752  1.00  0.81           C  
ATOM   2285  OE1 GLU A 144     -14.415  -2.662  -8.749  1.00  0.81           O  
ATOM   2286  OE2 GLU A 144     -12.882  -1.484  -7.842  1.00  0.81           O  
ATOM   2287  H   GLU A 144      -9.844  -4.284 -10.052  1.00  0.81           H  
ATOM   2288  HA  GLU A 144     -12.369  -4.675  -8.575  1.00  0.81           H  
ATOM   2289 1HB  GLU A 144     -11.839  -3.826 -11.425  1.00  0.81           H  
ATOM   2290 2HB  GLU A 144     -13.446  -4.064 -10.744  1.00  0.81           H  
ATOM   2291 1HG  GLU A 144     -11.379  -2.102  -9.706  1.00  0.81           H  
ATOM   2292 2HG  GLU A 144     -12.720  -1.695 -10.760  1.00  0.81           H  
ATOM   2293  N   TYR A 145     -11.218  -7.165  -9.872  1.00  0.92           N  
ATOM   2294  CA  TYR A 145     -11.525  -8.533 -10.273  1.00  0.92           C  
ATOM   2295  C   TYR A 145     -12.561  -9.112  -9.316  1.00  0.92           C  
ATOM   2296  O   TYR A 145     -13.538  -9.729  -9.746  1.00  0.92           O  
ATOM   2297  CB  TYR A 145     -10.277  -9.407 -10.316  1.00  0.92           C  
ATOM   2298  CG  TYR A 145     -10.543 -10.761 -10.910  1.00  0.92           C  
ATOM   2299  CD1 TYR A 145     -10.671 -10.878 -12.297  1.00  0.92           C  
ATOM   2300  CD2 TYR A 145     -10.659 -11.878 -10.106  1.00  0.92           C  
ATOM   2301  CE1 TYR A 145     -10.911 -12.108 -12.869  1.00  0.92           C  
ATOM   2302  CE2 TYR A 145     -10.899 -13.113 -10.679  1.00  0.92           C  
ATOM   2303  CZ  TYR A 145     -11.026 -13.231 -12.053  1.00  0.92           C  
ATOM   2304  OH  TYR A 145     -11.270 -14.462 -12.617  1.00  0.92           O  
ATOM   2305  H   TYR A 145     -10.305  -6.943  -9.473  1.00  0.92           H  
ATOM   2306  HA  TYR A 145     -11.974  -8.523 -11.261  1.00  0.92           H  
ATOM   2307 1HB  TYR A 145      -9.495  -8.918 -10.895  1.00  0.92           H  
ATOM   2308 2HB  TYR A 145      -9.895  -9.545  -9.304  1.00  0.92           H  
ATOM   2309  HD1 TYR A 145     -10.577  -9.998 -12.931  1.00  0.92           H  
ATOM   2310  HD2 TYR A 145     -10.562 -11.782  -9.020  1.00  0.92           H  
ATOM   2311  HE1 TYR A 145     -11.009 -12.196 -13.952  1.00  0.92           H  
ATOM   2312  HE2 TYR A 145     -10.992 -13.995 -10.044  1.00  0.92           H  
ATOM   2313  HH  TYR A 145     -11.299 -15.132 -11.927  1.00  0.92           H  
ATOM   2314  N   HIS A 146     -12.320  -8.901  -8.019  1.00  1.06           N  
ATOM   2315  CA  HIS A 146     -13.153  -9.377  -6.920  1.00  1.06           C  
ATOM   2316  C   HIS A 146     -13.199 -10.901  -6.887  1.00  1.06           C  
ATOM   2317  O   HIS A 146     -12.147 -11.541  -6.943  1.00  1.06           O  
ATOM   2318  OXT HIS A 146     -14.207 -11.445  -6.440  1.00  1.06           O  
ATOM   2319  CB  HIS A 146     -14.576  -8.786  -7.003  1.00  1.06           C  
ATOM   2320  CG  HIS A 146     -14.603  -7.274  -6.891  1.00  1.06           C  
ATOM   2321  ND1 HIS A 146     -14.314  -6.603  -5.719  1.00  1.06           N  
ATOM   2322  CD2 HIS A 146     -14.874  -6.320  -7.812  1.00  1.06           C  
ATOM   2323  CE1 HIS A 146     -14.393  -5.293  -5.937  1.00  1.06           C  
ATOM   2324  NE2 HIS A 146     -14.729  -5.101  -7.196  1.00  1.06           N  
ATOM   2325  H   HIS A 146     -11.494  -8.366  -7.788  1.00  1.06           H  
ATOM   2326  HA  HIS A 146     -12.721  -9.046  -5.976  1.00  1.06           H  
ATOM   2327 1HB  HIS A 146     -15.058  -9.071  -7.935  1.00  1.06           H  
ATOM   2328 2HB  HIS A 146     -15.180  -9.193  -6.193  1.00  1.06           H  
ATOM   2329  HD2 HIS A 146     -15.141  -6.486  -8.854  1.00  1.06           H  
ATOM   2330  HE1 HIS A 146     -14.204  -4.509  -5.205  1.00  1.06           H  
ATOM   2331  HE2 HIS A 146     -14.848  -4.181  -7.663  1.00  1.06           H  
TER    2332
ENDMDL

REMARK ID 628308 MODEL 3 2024-08-10_00000169_2_19
PFRMAT TS
TARGET 2024-08-10_00000169_2_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   ALA A   1       0.742   0.483   0.998  1.00  2.37           N  
ATOM      2  CA  ALA A   1       1.968   0.778   0.267  1.00  2.37           C  
ATOM      3  C   ALA A   1       2.037   2.226  -0.211  1.00  2.37           C  
ATOM      4  O   ALA A   1       3.001   2.607  -0.871  1.00  2.37           O  
ATOM      5  CB  ALA A   1       2.078  -0.136  -0.938  1.00  2.37           C  
ATOM      6 1H   ALA A   1       0.723  -0.504   1.216  1.00  2.37           H  
ATOM      7 2H   ALA A   1       0.713   1.013   1.855  1.00  2.37           H  
ATOM      8 3H   ALA A   1      -0.055   0.709   0.421  1.00  2.37           H  
ATOM      9  HA  ALA A   1       2.810   0.600   0.936  1.00  2.37           H  
ATOM     10 1HB  ALA A   1       3.011   0.067  -1.463  1.00  2.37           H  
ATOM     11 2HB  ALA A   1       2.059  -1.172  -0.613  1.00  2.37           H  
ATOM     12 3HB  ALA A   1       1.240   0.047  -1.606  1.00  2.37           H  
ATOM     13  N   SER A   2       1.006   3.036   0.065  1.00  1.74           N  
ATOM     14  CA  SER A   2       1.021   4.428  -0.406  1.00  1.74           C  
ATOM     15  C   SER A   2       1.765   5.410   0.507  1.00  1.74           C  
ATOM     16  O   SER A   2       2.061   6.520   0.088  1.00  1.74           O  
ATOM     17  CB  SER A   2      -0.397   4.911  -0.593  1.00  1.74           C  
ATOM     18  OG  SER A   2      -1.057   5.006   0.636  1.00  1.74           O  
ATOM     19  H   SER A   2       0.205   2.732   0.589  1.00  1.74           H  
ATOM     20  HA  SER A   2       1.519   4.449  -1.378  1.00  1.74           H  
ATOM     21 1HB  SER A   2      -0.383   5.887  -1.079  1.00  1.74           H  
ATOM     22 2HB  SER A   2      -0.933   4.226  -1.248  1.00  1.74           H  
ATOM     23  HG  SER A   2      -0.559   5.660   1.148  1.00  1.74           H  
ATOM     24  N   PHE A   3       2.060   4.976   1.738  1.00  1.28           N  
ATOM     25  CA  PHE A   3       2.726   5.748   2.806  1.00  1.28           C  
ATOM     26  C   PHE A   3       1.948   7.010   3.227  1.00  1.28           C  
ATOM     27  O   PHE A   3       1.497   7.800   2.398  1.00  1.28           O  
ATOM     28  CB  PHE A   3       4.144   6.152   2.361  1.00  1.28           C  
ATOM     29  CG  PHE A   3       5.066   4.979   2.103  1.00  1.28           C  
ATOM     30  CD1 PHE A   3       5.155   4.440   0.830  1.00  1.28           C  
ATOM     31  CD2 PHE A   3       5.832   4.407   3.110  1.00  1.28           C  
ATOM     32  CE1 PHE A   3       5.965   3.371   0.558  1.00  1.28           C  
ATOM     33  CE2 PHE A   3       6.654   3.322   2.834  1.00  1.28           C  
ATOM     34  CZ  PHE A   3       6.709   2.809   1.548  1.00  1.28           C  
ATOM     35  H   PHE A   3       1.786   4.036   1.961  1.00  1.28           H  
ATOM     36  HA  PHE A   3       2.813   5.107   3.686  1.00  1.28           H  
ATOM     37 1HB  PHE A   3       4.104   6.759   1.460  1.00  1.28           H  
ATOM     38 2HB  PHE A   3       4.594   6.769   3.144  1.00  1.28           H  
ATOM     39  HD1 PHE A   3       4.564   4.877   0.021  1.00  1.28           H  
ATOM     40  HD2 PHE A   3       5.778   4.815   4.124  1.00  1.28           H  
ATOM     41  HE1 PHE A   3       6.005   2.972  -0.460  1.00  1.28           H  
ATOM     42  HE2 PHE A   3       7.248   2.874   3.629  1.00  1.28           H  
ATOM     43  HZ  PHE A   3       7.335   1.966   1.312  1.00  1.28           H  
ATOM     44  N   ASP A   4       1.784   7.216   4.532  1.00  0.97           N  
ATOM     45  CA  ASP A   4       1.112   8.437   4.987  1.00  0.97           C  
ATOM     46  C   ASP A   4       2.101   9.589   4.902  1.00  0.97           C  
ATOM     47  O   ASP A   4       3.303   9.369   4.757  1.00  0.97           O  
ATOM     48  CB  ASP A   4       0.556   8.286   6.416  1.00  0.97           C  
ATOM     49  CG  ASP A   4      -0.495   9.355   6.833  1.00  0.97           C  
ATOM     50  OD1 ASP A   4      -0.728  10.283   6.082  1.00  0.97           O  
ATOM     51  OD2 ASP A   4      -1.027   9.232   7.908  1.00  0.97           O  
ATOM     52  H   ASP A   4       2.137   6.534   5.212  1.00  0.97           H  
ATOM     53  HA  ASP A   4       0.278   8.650   4.318  1.00  0.97           H  
ATOM     54 1HB  ASP A   4       0.105   7.298   6.517  1.00  0.97           H  
ATOM     55 2HB  ASP A   4       1.382   8.322   7.122  1.00  0.97           H  
ATOM     56  N   ALA A   5       1.614  10.816   5.017  1.00  0.78           N  
ATOM     57  CA  ALA A   5       2.491  11.986   4.954  1.00  0.78           C  
ATOM     58  C   ALA A   5       3.544  11.957   6.047  1.00  0.78           C  
ATOM     59  O   ALA A   5       4.705  12.309   5.820  1.00  0.78           O  
ATOM     60  CB  ALA A   5       1.682  13.258   5.082  1.00  0.78           C  
ATOM     61  H   ALA A   5       0.608  10.912   5.166  1.00  0.78           H  
ATOM     62  HA  ALA A   5       3.001  11.974   3.991  1.00  0.78           H  
ATOM     63 1HB  ALA A   5       2.343  14.119   5.012  1.00  0.78           H  
ATOM     64 2HB  ALA A   5       0.941  13.301   4.285  1.00  0.78           H  
ATOM     65 3HB  ALA A   5       1.176  13.266   6.050  1.00  0.78           H  
ATOM     66  N   HIS A   6       3.145  11.487   7.222  1.00  0.68           N  
ATOM     67  CA  HIS A   6       4.036  11.450   8.365  1.00  0.68           C  
ATOM     68  C   HIS A   6       5.059  10.354   8.168  1.00  0.68           C  
ATOM     69  O   HIS A   6       6.235  10.524   8.492  1.00  0.68           O  
ATOM     70  CB  HIS A   6       3.225  11.204   9.632  1.00  0.68           C  
ATOM     71  CG  HIS A   6       2.324  12.344   9.965  1.00  0.68           C  
ATOM     72  ND1 HIS A   6       2.795  13.564  10.402  1.00  0.68           N  
ATOM     73  CD2 HIS A   6       0.977  12.459   9.904  1.00  0.68           C  
ATOM     74  CE1 HIS A   6       1.774  14.380  10.606  1.00  0.68           C  
ATOM     75  NE2 HIS A   6       0.660  13.734  10.312  1.00  0.68           N  
ATOM     76  H   HIS A   6       2.183  11.186   7.323  1.00  0.68           H  
ATOM     77  HA  HIS A   6       4.563  12.398   8.463  1.00  0.68           H  
ATOM     78 1HB  HIS A   6       2.617  10.306   9.507  1.00  0.68           H  
ATOM     79 2HB  HIS A   6       3.901  11.033  10.472  1.00  0.68           H  
ATOM     80  HD2 HIS A   6       0.273  11.682   9.587  1.00  0.68           H  
ATOM     81  HE1 HIS A   6       1.841  15.410  10.955  1.00  0.68           H  
ATOM     82  HE2 HIS A   6      -0.275  14.111  10.372  1.00  0.68           H  
ATOM     83  N   GLU A   7       4.616   9.241   7.597  1.00  0.64           N  
ATOM     84  CA  GLU A   7       5.512   8.129   7.349  1.00  0.64           C  
ATOM     85  C   GLU A   7       6.544   8.536   6.322  1.00  0.64           C  
ATOM     86  O   GLU A   7       7.711   8.216   6.450  1.00  0.64           O  
ATOM     87  CB  GLU A   7       4.734   6.908   6.893  1.00  0.64           C  
ATOM     88  CG  GLU A   7       3.867   6.328   7.994  1.00  0.64           C  
ATOM     89  CD  GLU A   7       2.968   5.204   7.566  1.00  0.64           C  
ATOM     90  OE1 GLU A   7       2.538   5.175   6.422  1.00  0.64           O  
ATOM     91  OE2 GLU A   7       2.700   4.357   8.401  1.00  0.64           O  
ATOM     92  H   GLU A   7       3.646   9.175   7.328  1.00  0.64           H  
ATOM     93  HA  GLU A   7       6.032   7.885   8.272  1.00  0.64           H  
ATOM     94 1HB  GLU A   7       4.107   7.170   6.051  1.00  0.64           H  
ATOM     95 2HB  GLU A   7       5.429   6.135   6.559  1.00  0.64           H  
ATOM     96 1HG  GLU A   7       4.518   5.967   8.790  1.00  0.64           H  
ATOM     97 2HG  GLU A   7       3.258   7.132   8.404  1.00  0.64           H  
ATOM     98  N   ARG A   8       6.146   9.302   5.309  1.00  0.62           N  
ATOM     99  CA  ARG A   8       7.148   9.723   4.343  1.00  0.62           C  
ATOM    100  C   ARG A   8       8.172  10.627   5.025  1.00  0.62           C  
ATOM    101  O   ARG A   8       9.390  10.455   4.855  1.00  0.62           O  
ATOM    102  CB  ARG A   8       6.524  10.501   3.195  1.00  0.62           C  
ATOM    103  CG  ARG A   8       5.645   9.707   2.251  1.00  0.62           C  
ATOM    104  CD  ARG A   8       5.246  10.522   1.084  1.00  0.62           C  
ATOM    105  NE  ARG A   8       4.433   9.775   0.159  1.00  0.62           N  
ATOM    106  CZ  ARG A   8       3.110   9.669   0.253  1.00  0.62           C  
ATOM    107  NH1 ARG A   8       2.489  10.260   1.246  1.00  0.62           N  
ATOM    108  NH2 ARG A   8       2.448   8.972  -0.638  1.00  0.62           N  
ATOM    109  H   ARG A   8       5.163   9.550   5.197  1.00  0.62           H  
ATOM    110  HA  ARG A   8       7.654   8.842   3.951  1.00  0.62           H  
ATOM    111 1HB  ARG A   8       5.907  11.302   3.605  1.00  0.62           H  
ATOM    112 2HB  ARG A   8       7.310  10.966   2.603  1.00  0.62           H  
ATOM    113 1HG  ARG A   8       6.131   8.821   1.922  1.00  0.62           H  
ATOM    114 2HG  ARG A   8       4.735   9.427   2.770  1.00  0.62           H  
ATOM    115 1HD  ARG A   8       4.670  11.382   1.427  1.00  0.62           H  
ATOM    116 2HD  ARG A   8       6.136  10.864   0.557  1.00  0.62           H  
ATOM    117  HE  ARG A   8       4.881   9.304  -0.622  1.00  0.62           H  
ATOM    118 1HH1 ARG A   8       3.024  10.781   1.919  1.00  0.62           H  
ATOM    119 2HH1 ARG A   8       1.487  10.170   1.340  1.00  0.62           H  
ATOM    120 1HH2 ARG A   8       2.953   8.500  -1.413  1.00  0.62           H  
ATOM    121 2HH2 ARG A   8       1.457   8.857  -0.555  1.00  0.62           H  
ATOM    122  N   LYS A   9       7.677  11.546   5.866  1.00  0.62           N  
ATOM    123  CA  LYS A   9       8.535  12.505   6.540  1.00  0.62           C  
ATOM    124  C   LYS A   9       9.543  11.791   7.429  1.00  0.62           C  
ATOM    125  O   LYS A   9      10.717  12.144   7.420  1.00  0.62           O  
ATOM    126  CB  LYS A   9       7.700  13.482   7.374  1.00  0.62           C  
ATOM    127  CG  LYS A   9       8.498  14.617   8.036  1.00  0.62           C  
ATOM    128  CD  LYS A   9       9.029  15.591   6.964  1.00  0.62           C  
ATOM    129  CE  LYS A   9       9.464  16.956   7.554  1.00  0.62           C  
ATOM    130  NZ  LYS A   9      10.725  16.881   8.355  1.00  0.62           N  
ATOM    131  H   LYS A   9       6.665  11.625   5.991  1.00  0.62           H  
ATOM    132  HA  LYS A   9       9.089  13.067   5.787  1.00  0.62           H  
ATOM    133 1HB  LYS A   9       6.921  13.922   6.749  1.00  0.62           H  
ATOM    134 2HB  LYS A   9       7.199  12.931   8.169  1.00  0.62           H  
ATOM    135 1HG  LYS A   9       7.864  15.156   8.737  1.00  0.62           H  
ATOM    136 2HG  LYS A   9       9.349  14.197   8.585  1.00  0.62           H  
ATOM    137 1HD  LYS A   9       9.906  15.137   6.488  1.00  0.62           H  
ATOM    138 2HD  LYS A   9       8.267  15.754   6.206  1.00  0.62           H  
ATOM    139 1HE  LYS A   9       9.609  17.660   6.738  1.00  0.62           H  
ATOM    140 2HE  LYS A   9       8.666  17.323   8.198  1.00  0.62           H  
ATOM    141 1HZ  LYS A   9      10.966  17.777   8.714  1.00  0.62           H  
ATOM    142 2HZ  LYS A   9      10.664  16.224   9.134  1.00  0.62           H  
ATOM    143 3HZ  LYS A   9      11.507  16.535   7.787  1.00  0.62           H  
ATOM    144  N   PHE A  10       9.116  10.713   8.109  1.00  0.62           N  
ATOM    145  CA  PHE A  10       9.992   9.947   9.005  1.00  0.62           C  
ATOM    146  C   PHE A  10      11.178   9.371   8.236  1.00  0.62           C  
ATOM    147  O   PHE A  10      12.210  10.038   8.348  1.00  0.62           O  
ATOM    148  CB  PHE A  10       9.235   8.816   9.670  1.00  0.62           C  
ATOM    149  CG  PHE A  10       8.247   9.242  10.704  1.00  0.62           C  
ATOM    150  CD1 PHE A  10       8.434  10.393  11.439  1.00  0.62           C  
ATOM    151  CD2 PHE A  10       7.119   8.481  10.945  1.00  0.62           C  
ATOM    152  CE1 PHE A  10       7.506  10.774  12.386  1.00  0.62           C  
ATOM    153  CE2 PHE A  10       6.196   8.853  11.878  1.00  0.62           C  
ATOM    154  CZ  PHE A  10       6.384  10.002  12.604  1.00  0.62           C  
ATOM    155  H   PHE A  10       8.129  10.459   8.054  1.00  0.62           H  
ATOM    156  HA  PHE A  10      10.372  10.618   9.774  1.00  0.62           H  
ATOM    157 1HB  PHE A  10       8.699   8.253   8.905  1.00  0.62           H  
ATOM    158 2HB  PHE A  10       9.942   8.136  10.132  1.00  0.62           H  
ATOM    159  HD1 PHE A  10       9.322  11.003  11.262  1.00  0.62           H  
ATOM    160  HD2 PHE A  10       6.970   7.579  10.381  1.00  0.62           H  
ATOM    161  HE1 PHE A  10       7.658  11.684  12.962  1.00  0.62           H  
ATOM    162  HE2 PHE A  10       5.314   8.239  12.050  1.00  0.62           H  
ATOM    163  HZ  PHE A  10       5.649  10.299  13.356  1.00  0.62           H  
ATOM    164  N   ILE A  11      10.791   8.938   7.030  1.00  0.63           N  
ATOM    165  CA  ILE A  11      11.672   8.034   6.321  1.00  0.63           C  
ATOM    166  C   ILE A  11      12.742   8.926   5.742  1.00  0.63           C  
ATOM    167  O   ILE A  11      13.926   8.593   5.776  1.00  0.63           O  
ATOM    168  CB  ILE A  11      10.972   7.235   5.205  1.00  0.63           C  
ATOM    169  CG1 ILE A  11       9.971   6.219   5.789  1.00  0.63           C  
ATOM    170  CG2 ILE A  11      12.004   6.554   4.359  1.00  0.63           C  
ATOM    171  CD1 ILE A  11       9.010   5.632   4.753  1.00  0.63           C  
ATOM    172  H   ILE A  11      10.523   9.680   6.383  1.00  0.63           H  
ATOM    173  HA  ILE A  11      12.128   7.339   7.023  1.00  0.63           H  
ATOM    174  HB  ILE A  11      10.401   7.930   4.584  1.00  0.63           H  
ATOM    175 1HG1 ILE A  11      10.536   5.390   6.217  1.00  0.63           H  
ATOM    176 2HG1 ILE A  11       9.425   6.681   6.582  1.00  0.63           H  
ATOM    177 1HG2 ILE A  11      11.504   6.042   3.567  1.00  0.63           H  
ATOM    178 2HG2 ILE A  11      12.675   7.300   3.947  1.00  0.63           H  
ATOM    179 3HG2 ILE A  11      12.576   5.845   4.960  1.00  0.63           H  
ATOM    180 1HD1 ILE A  11       8.352   4.912   5.237  1.00  0.63           H  
ATOM    181 2HD1 ILE A  11       8.412   6.434   4.319  1.00  0.63           H  
ATOM    182 3HD1 ILE A  11       9.570   5.143   3.974  1.00  0.63           H  
ATOM    183  N   VAL A  12      12.299  10.065   5.195  1.00  0.64           N  
ATOM    184  CA  VAL A  12      13.192  11.040   4.583  1.00  0.64           C  
ATOM    185  C   VAL A  12      14.097  11.741   5.607  1.00  0.64           C  
ATOM    186  O   VAL A  12      15.304  11.859   5.376  1.00  0.64           O  
ATOM    187  CB  VAL A  12      12.383  12.090   3.801  1.00  0.64           C  
ATOM    188  CG1 VAL A  12      13.313  13.189   3.313  1.00  0.64           C  
ATOM    189  CG2 VAL A  12      11.684  11.416   2.623  1.00  0.64           C  
ATOM    190  H   VAL A  12      11.295  10.252   5.208  1.00  0.64           H  
ATOM    191  HA  VAL A  12      13.825  10.511   3.872  1.00  0.64           H  
ATOM    192  HB  VAL A  12      11.638  12.537   4.467  1.00  0.64           H  
ATOM    193 1HG1 VAL A  12      12.737  13.936   2.770  1.00  0.64           H  
ATOM    194 2HG1 VAL A  12      13.799  13.659   4.171  1.00  0.64           H  
ATOM    195 3HG1 VAL A  12      14.069  12.761   2.655  1.00  0.64           H  
ATOM    196 1HG2 VAL A  12      11.102  12.154   2.073  1.00  0.64           H  
ATOM    197 2HG2 VAL A  12      12.428  10.980   1.965  1.00  0.64           H  
ATOM    198 3HG2 VAL A  12      11.022  10.632   2.985  1.00  0.64           H  
ATOM    199  N   ASP A  13      13.538  12.200   6.746  1.00  0.65           N  
ATOM    200  CA  ASP A  13      14.370  12.853   7.763  1.00  0.65           C  
ATOM    201  C   ASP A  13      15.438  11.898   8.277  1.00  0.65           C  
ATOM    202  O   ASP A  13      16.574  12.295   8.545  1.00  0.65           O  
ATOM    203  CB  ASP A  13      13.541  13.332   8.973  1.00  0.65           C  
ATOM    204  CG  ASP A  13      12.674  14.597   8.760  1.00  0.65           C  
ATOM    205  OD1 ASP A  13      12.832  15.304   7.779  1.00  0.65           O  
ATOM    206  OD2 ASP A  13      11.845  14.899   9.617  1.00  0.65           O  
ATOM    207  H   ASP A  13      12.539  12.083   6.923  1.00  0.65           H  
ATOM    208  HA  ASP A  13      14.863  13.711   7.310  1.00  0.65           H  
ATOM    209 1HB  ASP A  13      12.869  12.518   9.268  1.00  0.65           H  
ATOM    210 2HB  ASP A  13      14.210  13.508   9.812  1.00  0.65           H  
ATOM    211  N   LEU A  14      15.070  10.627   8.425  1.00  0.67           N  
ATOM    212  CA  LEU A  14      16.011   9.616   8.873  1.00  0.67           C  
ATOM    213  C   LEU A  14      17.032   9.322   7.797  1.00  0.67           C  
ATOM    214  O   LEU A  14      18.231   9.318   8.055  1.00  0.67           O  
ATOM    215  CB  LEU A  14      15.300   8.316   9.230  1.00  0.67           C  
ATOM    216  CG  LEU A  14      16.198   7.152   9.682  1.00  0.67           C  
ATOM    217  CD1 LEU A  14      16.965   7.519  10.974  1.00  0.67           C  
ATOM    218  CD2 LEU A  14      15.333   5.962   9.873  1.00  0.67           C  
ATOM    219  H   LEU A  14      14.104  10.363   8.220  1.00  0.67           H  
ATOM    220  HA  LEU A  14      16.531   9.992   9.753  1.00  0.67           H  
ATOM    221 1HB  LEU A  14      14.586   8.521  10.027  1.00  0.67           H  
ATOM    222 2HB  LEU A  14      14.738   7.982   8.354  1.00  0.67           H  
ATOM    223  HG  LEU A  14      16.938   6.938   8.907  1.00  0.67           H  
ATOM    224 1HD1 LEU A  14      17.598   6.681  11.277  1.00  0.67           H  
ATOM    225 2HD1 LEU A  14      17.592   8.396  10.793  1.00  0.67           H  
ATOM    226 3HD1 LEU A  14      16.254   7.740  11.773  1.00  0.67           H  
ATOM    227 1HD2 LEU A  14      15.946   5.129  10.173  1.00  0.67           H  
ATOM    228 2HD2 LEU A  14      14.589   6.173  10.638  1.00  0.67           H  
ATOM    229 3HD2 LEU A  14      14.834   5.732   8.941  1.00  0.67           H  
ATOM    230  N   TRP A  15      16.565   9.087   6.571  1.00  0.67           N  
ATOM    231  CA  TRP A  15      17.448   8.735   5.477  1.00  0.67           C  
ATOM    232  C   TRP A  15      18.514   9.797   5.271  1.00  0.67           C  
ATOM    233  O   TRP A  15      19.677   9.485   5.035  1.00  0.67           O  
ATOM    234  CB  TRP A  15      16.704   8.517   4.175  1.00  0.67           C  
ATOM    235  CG  TRP A  15      17.623   7.967   3.189  1.00  0.67           C  
ATOM    236  CD1 TRP A  15      18.150   8.559   2.088  1.00  0.67           C  
ATOM    237  CD2 TRP A  15      18.186   6.643   3.253  1.00  0.67           C  
ATOM    238  NE1 TRP A  15      19.010   7.692   1.460  1.00  0.67           N  
ATOM    239  CE2 TRP A  15      19.041   6.513   2.170  1.00  0.67           C  
ATOM    240  CE3 TRP A  15      18.035   5.569   4.149  1.00  0.67           C  
ATOM    241  CZ2 TRP A  15      19.745   5.362   1.942  1.00  0.67           C  
ATOM    242  CZ3 TRP A  15      18.742   4.410   3.914  1.00  0.67           C  
ATOM    243  CH2 TRP A  15      19.568   4.320   2.833  1.00  0.67           C  
ATOM    244  H   TRP A  15      15.567   9.115   6.388  1.00  0.67           H  
ATOM    245  HA  TRP A  15      17.938   7.799   5.728  1.00  0.67           H  
ATOM    246 1HB  TRP A  15      15.879   7.822   4.322  1.00  0.67           H  
ATOM    247 2HB  TRP A  15      16.292   9.462   3.812  1.00  0.67           H  
ATOM    248  HD1 TRP A  15      17.930   9.574   1.761  1.00  0.67           H  
ATOM    249  HE1 TRP A  15      19.538   7.886   0.620  1.00  0.67           H  
ATOM    250  HE3 TRP A  15      17.370   5.654   5.009  1.00  0.67           H  
ATOM    251  HZ2 TRP A  15      20.417   5.250   1.090  1.00  0.67           H  
ATOM    252  HZ3 TRP A  15      18.623   3.572   4.603  1.00  0.67           H  
ATOM    253  HH2 TRP A  15      20.095   3.414   2.660  1.00  0.67           H  
ATOM    254  N   ALA A  16      18.132  11.063   5.399  1.00  0.68           N  
ATOM    255  CA  ALA A  16      19.047  12.181   5.221  1.00  0.68           C  
ATOM    256  C   ALA A  16      20.264  12.097   6.161  1.00  0.68           C  
ATOM    257  O   ALA A  16      21.306  12.688   5.878  1.00  0.68           O  
ATOM    258  CB  ALA A  16      18.305  13.483   5.467  1.00  0.68           C  
ATOM    259  H   ALA A  16      17.150  11.269   5.587  1.00  0.68           H  
ATOM    260  HA  ALA A  16      19.410  12.158   4.195  1.00  0.68           H  
ATOM    261 1HB  ALA A  16      18.975  14.323   5.305  1.00  0.68           H  
ATOM    262 2HB  ALA A  16      17.457  13.551   4.783  1.00  0.68           H  
ATOM    263 3HB  ALA A  16      17.940  13.496   6.497  1.00  0.68           H  
ATOM    264  N   LYS A  17      20.115  11.420   7.303  1.00  0.69           N  
ATOM    265  CA  LYS A  17      21.173  11.268   8.290  1.00  0.69           C  
ATOM    266  C   LYS A  17      22.025  10.008   8.073  1.00  0.69           C  
ATOM    267  O   LYS A  17      23.015   9.794   8.777  1.00  0.69           O  
ATOM    268  CB  LYS A  17      20.549  11.267   9.684  1.00  0.69           C  
ATOM    269  CG  LYS A  17      19.933  12.604  10.054  1.00  0.69           C  
ATOM    270  CD  LYS A  17      19.224  12.555  11.389  1.00  0.69           C  
ATOM    271  CE  LYS A  17      18.790  13.946  11.828  1.00  0.69           C  
ATOM    272  NZ  LYS A  17      17.947  13.900  13.036  1.00  0.69           N  
ATOM    273  H   LYS A  17      19.242  10.929   7.485  1.00  0.69           H  
ATOM    274  HA  LYS A  17      21.834  12.129   8.211  1.00  0.69           H  
ATOM    275 1HB  LYS A  17      19.773  10.501   9.740  1.00  0.69           H  
ATOM    276 2HB  LYS A  17      21.305  11.027  10.425  1.00  0.69           H  
ATOM    277 1HG  LYS A  17      20.707  13.367  10.085  1.00  0.69           H  
ATOM    278 2HG  LYS A  17      19.204  12.879   9.287  1.00  0.69           H  
ATOM    279 1HD  LYS A  17      18.337  11.920  11.304  1.00  0.69           H  
ATOM    280 2HD  LYS A  17      19.878  12.125  12.152  1.00  0.69           H  
ATOM    281 1HE  LYS A  17      19.687  14.519  12.055  1.00  0.69           H  
ATOM    282 2HE  LYS A  17      18.245  14.443  11.027  1.00  0.69           H  
ATOM    283 1HZ  LYS A  17      17.692  14.820  13.336  1.00  0.69           H  
ATOM    284 2HZ  LYS A  17      17.110  13.381  12.829  1.00  0.69           H  
ATOM    285 3HZ  LYS A  17      18.431  13.415  13.805  1.00  0.69           H  
ATOM    286  N   VAL A  18      21.655   9.178   7.097  1.00  0.70           N  
ATOM    287  CA  VAL A  18      22.360   7.931   6.832  1.00  0.70           C  
ATOM    288  C   VAL A  18      23.592   8.209   5.988  1.00  0.70           C  
ATOM    289  O   VAL A  18      23.500   8.750   4.890  1.00  0.70           O  
ATOM    290  CB  VAL A  18      21.393   6.948   6.132  1.00  0.70           C  
ATOM    291  CG1 VAL A  18      22.057   5.641   5.749  1.00  0.70           C  
ATOM    292  CG2 VAL A  18      20.267   6.705   7.073  1.00  0.70           C  
ATOM    293  H   VAL A  18      20.859   9.411   6.507  1.00  0.70           H  
ATOM    294  HA  VAL A  18      22.671   7.496   7.782  1.00  0.70           H  
ATOM    295  HB  VAL A  18      21.018   7.397   5.211  1.00  0.70           H  
ATOM    296 1HG1 VAL A  18      21.328   4.995   5.271  1.00  0.70           H  
ATOM    297 2HG1 VAL A  18      22.852   5.834   5.065  1.00  0.70           H  
ATOM    298 3HG1 VAL A  18      22.434   5.161   6.630  1.00  0.70           H  
ATOM    299 1HG2 VAL A  18      19.541   6.030   6.630  1.00  0.70           H  
ATOM    300 2HG2 VAL A  18      20.670   6.284   7.966  1.00  0.70           H  
ATOM    301 3HG2 VAL A  18      19.797   7.642   7.306  1.00  0.70           H  
ATOM    302  N   ASP A  19      24.762   7.816   6.497  1.00  0.71           N  
ATOM    303  CA  ASP A  19      26.022   8.101   5.810  1.00  0.71           C  
ATOM    304  C   ASP A  19      26.365   7.108   4.711  1.00  0.71           C  
ATOM    305  O   ASP A  19      27.413   7.208   4.074  1.00  0.71           O  
ATOM    306  CB  ASP A  19      27.158   8.150   6.828  1.00  0.71           C  
ATOM    307  CG  ASP A  19      27.474   6.818   7.519  1.00  0.71           C  
ATOM    308  OD1 ASP A  19      26.919   5.765   7.170  1.00  0.71           O  
ATOM    309  OD2 ASP A  19      28.277   6.861   8.410  1.00  0.71           O  
ATOM    310  H   ASP A  19      24.773   7.367   7.402  1.00  0.71           H  
ATOM    311  HA  ASP A  19      25.935   9.086   5.350  1.00  0.71           H  
ATOM    312 1HB  ASP A  19      28.064   8.499   6.330  1.00  0.71           H  
ATOM    313 2HB  ASP A  19      26.913   8.885   7.599  1.00  0.71           H  
ATOM    314  N   VAL A  20      25.459   6.168   4.495  1.00  0.71           N  
ATOM    315  CA  VAL A  20      25.494   5.106   3.495  1.00  0.71           C  
ATOM    316  C   VAL A  20      26.744   4.202   3.526  1.00  0.71           C  
ATOM    317  O   VAL A  20      26.622   2.994   3.672  1.00  0.71           O  
ATOM    318  CB  VAL A  20      25.282   5.709   2.093  1.00  0.71           C  
ATOM    319  CG1 VAL A  20      25.420   4.649   1.052  1.00  0.71           C  
ATOM    320  CG2 VAL A  20      23.871   6.322   2.029  1.00  0.71           C  
ATOM    321  H   VAL A  20      24.662   6.203   5.106  1.00  0.71           H  
ATOM    322  HA  VAL A  20      24.630   4.475   3.684  1.00  0.71           H  
ATOM    323  HB  VAL A  20      26.041   6.467   1.904  1.00  0.71           H  
ATOM    324 1HG1 VAL A  20      25.281   5.074   0.058  1.00  0.71           H  
ATOM    325 2HG1 VAL A  20      26.380   4.224   1.130  1.00  0.71           H  
ATOM    326 3HG1 VAL A  20      24.686   3.888   1.211  1.00  0.71           H  
ATOM    327 1HG2 VAL A  20      23.705   6.752   1.043  1.00  0.71           H  
ATOM    328 2HG2 VAL A  20      23.127   5.544   2.214  1.00  0.71           H  
ATOM    329 3HG2 VAL A  20      23.772   7.104   2.786  1.00  0.71           H  
ATOM    330  N   ALA A  21      27.943   4.754   3.380  1.00  0.70           N  
ATOM    331  CA  ALA A  21      29.156   3.939   3.375  1.00  0.70           C  
ATOM    332  C   ALA A  21      29.380   3.158   4.685  1.00  0.70           C  
ATOM    333  O   ALA A  21      29.714   1.971   4.656  1.00  0.70           O  
ATOM    334  CB  ALA A  21      30.360   4.837   3.122  1.00  0.70           C  
ATOM    335  H   ALA A  21      28.000   5.759   3.293  1.00  0.70           H  
ATOM    336  HA  ALA A  21      29.068   3.215   2.565  1.00  0.70           H  
ATOM    337 1HB  ALA A  21      31.263   4.230   3.078  1.00  0.70           H  
ATOM    338 2HB  ALA A  21      30.225   5.361   2.177  1.00  0.70           H  
ATOM    339 3HB  ALA A  21      30.445   5.561   3.932  1.00  0.70           H  
ATOM    340  N   GLN A  22      29.149   3.786   5.842  1.00  0.69           N  
ATOM    341  CA  GLN A  22      29.370   3.070   7.104  1.00  0.69           C  
ATOM    342  C   GLN A  22      28.162   2.224   7.404  1.00  0.69           C  
ATOM    343  O   GLN A  22      28.275   1.018   7.626  1.00  0.69           O  
ATOM    344  CB  GLN A  22      29.608   4.037   8.267  1.00  0.69           C  
ATOM    345  CG  GLN A  22      29.948   3.419   9.625  1.00  0.69           C  
ATOM    346  CD  GLN A  22      31.265   2.678   9.681  1.00  0.69           C  
ATOM    347  OE1 GLN A  22      32.316   3.194   9.269  1.00  0.69           O  
ATOM    348  NE2 GLN A  22      31.224   1.470  10.226  1.00  0.69           N  
ATOM    349  H   GLN A  22      28.834   4.751   5.859  1.00  0.69           H  
ATOM    350  HA  GLN A  22      30.234   2.416   7.000  1.00  0.69           H  
ATOM    351 1HB  GLN A  22      30.357   4.780   8.000  1.00  0.69           H  
ATOM    352 2HB  GLN A  22      28.693   4.553   8.451  1.00  0.69           H  
ATOM    353 1HG  GLN A  22      29.972   4.218  10.364  1.00  0.69           H  
ATOM    354 2HG  GLN A  22      29.155   2.706   9.881  1.00  0.69           H  
ATOM    355 1HE2 GLN A  22      32.049   0.918  10.308  1.00  0.69           H  
ATOM    356 2HE2 GLN A  22      30.322   1.080  10.565  1.00  0.69           H  
ATOM    357  N   CYS A  23      26.984   2.835   7.310  1.00  0.68           N  
ATOM    358  CA  CYS A  23      25.760   2.105   7.599  1.00  0.68           C  
ATOM    359  C   CYS A  23      25.641   0.878   6.684  1.00  0.68           C  
ATOM    360  O   CYS A  23      25.204  -0.188   7.117  1.00  0.68           O  
ATOM    361  CB  CYS A  23      24.555   3.014   7.374  1.00  0.68           C  
ATOM    362  SG  CYS A  23      24.430   4.397   8.551  1.00  0.68           S  
ATOM    363  H   CYS A  23      26.954   3.848   7.125  1.00  0.68           H  
ATOM    364  HA  CYS A  23      25.783   1.779   8.639  1.00  0.68           H  
ATOM    365 1HB  CYS A  23      24.614   3.438   6.371  1.00  0.68           H  
ATOM    366 2HB  CYS A  23      23.638   2.431   7.433  1.00  0.68           H  
ATOM    367  HG  CYS A  23      25.615   4.978   8.166  1.00  0.68           H  
ATOM    368  N   GLY A  24      26.030   1.046   5.418  1.00  0.66           N  
ATOM    369  CA  GLY A  24      25.999   0.016   4.391  1.00  0.66           C  
ATOM    370  C   GLY A  24      26.927  -1.109   4.724  1.00  0.66           C  
ATOM    371  O   GLY A  24      26.528  -2.279   4.747  1.00  0.66           O  
ATOM    372  H   GLY A  24      26.370   1.949   5.120  1.00  0.66           H  
ATOM    373 1HA  GLY A  24      24.989  -0.370   4.282  1.00  0.66           H  
ATOM    374 2HA  GLY A  24      26.283   0.459   3.436  1.00  0.66           H  
ATOM    375  N   ALA A  25      28.189  -0.777   4.988  1.00  0.65           N  
ATOM    376  CA  ALA A  25      29.147  -1.807   5.311  1.00  0.65           C  
ATOM    377  C   ALA A  25      28.712  -2.583   6.535  1.00  0.65           C  
ATOM    378  O   ALA A  25      28.828  -3.812   6.556  1.00  0.65           O  
ATOM    379  CB  ALA A  25      30.489  -1.184   5.579  1.00  0.65           C  
ATOM    380  H   ALA A  25      28.502   0.197   4.957  1.00  0.65           H  
ATOM    381  HA  ALA A  25      29.214  -2.492   4.467  1.00  0.65           H  
ATOM    382 1HB  ALA A  25      31.205  -1.966   5.814  1.00  0.65           H  
ATOM    383 2HB  ALA A  25      30.814  -0.625   4.702  1.00  0.65           H  
ATOM    384 3HB  ALA A  25      30.400  -0.499   6.429  1.00  0.65           H  
ATOM    385  N   ASP A  26      28.147  -1.889   7.526  1.00  0.64           N  
ATOM    386  CA  ASP A  26      27.703  -2.546   8.739  1.00  0.64           C  
ATOM    387  C   ASP A  26      26.488  -3.427   8.483  1.00  0.64           C  
ATOM    388  O   ASP A  26      26.408  -4.542   8.999  1.00  0.64           O  
ATOM    389  CB  ASP A  26      27.396  -1.495   9.814  1.00  0.64           C  
ATOM    390  CG  ASP A  26      28.656  -0.849  10.362  1.00  0.64           C  
ATOM    391  OD1 ASP A  26      29.699  -1.411  10.132  1.00  0.64           O  
ATOM    392  OD2 ASP A  26      28.611   0.213  10.982  1.00  0.64           O  
ATOM    393  H   ASP A  26      28.063  -0.873   7.450  1.00  0.64           H  
ATOM    394  HA  ASP A  26      28.513  -3.180   9.100  1.00  0.64           H  
ATOM    395 1HB  ASP A  26      26.765  -0.715   9.380  1.00  0.64           H  
ATOM    396 2HB  ASP A  26      26.839  -1.953  10.630  1.00  0.64           H  
ATOM    397  N   ALA A  27      25.544  -2.967   7.664  1.00  0.64           N  
ATOM    398  CA  ALA A  27      24.371  -3.784   7.398  1.00  0.64           C  
ATOM    399  C   ALA A  27      24.733  -5.054   6.641  1.00  0.64           C  
ATOM    400  O   ALA A  27      24.272  -6.152   6.974  1.00  0.64           O  
ATOM    401  CB  ALA A  27      23.350  -2.983   6.613  1.00  0.64           C  
ATOM    402  H   ALA A  27      25.616  -2.035   7.255  1.00  0.64           H  
ATOM    403  HA  ALA A  27      23.956  -4.082   8.350  1.00  0.64           H  
ATOM    404 1HB  ALA A  27      22.461  -3.590   6.442  1.00  0.64           H  
ATOM    405 2HB  ALA A  27      23.077  -2.088   7.176  1.00  0.64           H  
ATOM    406 3HB  ALA A  27      23.783  -2.687   5.658  1.00  0.64           H  
ATOM    407  N   LEU A  28      25.586  -4.918   5.633  1.00  0.63           N  
ATOM    408  CA  LEU A  28      25.962  -6.078   4.852  1.00  0.63           C  
ATOM    409  C   LEU A  28      26.835  -7.015   5.648  1.00  0.63           C  
ATOM    410  O   LEU A  28      26.636  -8.234   5.619  1.00  0.63           O  
ATOM    411  CB  LEU A  28      26.672  -5.694   3.571  1.00  0.63           C  
ATOM    412  CG  LEU A  28      27.054  -6.886   2.720  1.00  0.63           C  
ATOM    413  CD1 LEU A  28      25.810  -7.647   2.385  1.00  0.63           C  
ATOM    414  CD2 LEU A  28      27.754  -6.424   1.478  1.00  0.63           C  
ATOM    415  H   LEU A  28      25.959  -3.997   5.395  1.00  0.63           H  
ATOM    416  HA  LEU A  28      25.051  -6.613   4.584  1.00  0.63           H  
ATOM    417 1HB  LEU A  28      26.024  -5.043   2.988  1.00  0.63           H  
ATOM    418 2HB  LEU A  28      27.583  -5.141   3.824  1.00  0.63           H  
ATOM    419  HG  LEU A  28      27.707  -7.538   3.291  1.00  0.63           H  
ATOM    420 1HD1 LEU A  28      26.067  -8.516   1.808  1.00  0.63           H  
ATOM    421 2HD1 LEU A  28      25.335  -7.952   3.311  1.00  0.63           H  
ATOM    422 3HD1 LEU A  28      25.128  -7.014   1.818  1.00  0.63           H  
ATOM    423 1HD2 LEU A  28      28.034  -7.276   0.865  1.00  0.63           H  
ATOM    424 2HD2 LEU A  28      27.100  -5.771   0.930  1.00  0.63           H  
ATOM    425 3HD2 LEU A  28      28.625  -5.882   1.749  1.00  0.63           H  
ATOM    426  N   SER A  29      27.812  -6.461   6.365  1.00  0.63           N  
ATOM    427  CA  SER A  29      28.717  -7.302   7.106  1.00  0.63           C  
ATOM    428  C   SER A  29      27.943  -8.108   8.123  1.00  0.63           C  
ATOM    429  O   SER A  29      28.125  -9.318   8.226  1.00  0.63           O  
ATOM    430  CB  SER A  29      29.741  -6.451   7.822  1.00  0.63           C  
ATOM    431  OG  SER A  29      30.538  -5.777   6.915  1.00  0.63           O  
ATOM    432  H   SER A  29      27.954  -5.452   6.385  1.00  0.63           H  
ATOM    433  HA  SER A  29      29.207  -7.980   6.412  1.00  0.63           H  
ATOM    434 1HB  SER A  29      29.235  -5.733   8.469  1.00  0.63           H  
ATOM    435 2HB  SER A  29      30.361  -7.084   8.455  1.00  0.63           H  
ATOM    436  HG  SER A  29      29.969  -5.065   6.558  1.00  0.63           H  
ATOM    437  N   ARG A  30      27.009  -7.470   8.828  1.00  0.63           N  
ATOM    438  CA  ARG A  30      26.251  -8.194   9.826  1.00  0.63           C  
ATOM    439  C   ARG A  30      25.439  -9.298   9.183  1.00  0.63           C  
ATOM    440  O   ARG A  30      25.337 -10.392   9.730  1.00  0.63           O  
ATOM    441  CB  ARG A  30      25.353  -7.244  10.588  1.00  0.63           C  
ATOM    442  CG  ARG A  30      26.106  -6.312  11.521  1.00  0.63           C  
ATOM    443  CD  ARG A  30      25.216  -5.317  12.147  1.00  0.63           C  
ATOM    444  NE  ARG A  30      25.962  -4.370  12.967  1.00  0.63           N  
ATOM    445  CZ  ARG A  30      25.400  -3.433  13.745  1.00  0.63           C  
ATOM    446  NH1 ARG A  30      24.103  -3.352  13.811  1.00  0.63           N  
ATOM    447  NH2 ARG A  30      26.156  -2.604  14.440  1.00  0.63           N  
ATOM    448  H   ARG A  30      26.850  -6.467   8.714  1.00  0.63           H  
ATOM    449  HA  ARG A  30      26.948  -8.639  10.532  1.00  0.63           H  
ATOM    450 1HB  ARG A  30      24.817  -6.620   9.876  1.00  0.63           H  
ATOM    451 2HB  ARG A  30      24.616  -7.802  11.164  1.00  0.63           H  
ATOM    452 1HG  ARG A  30      26.550  -6.905  12.319  1.00  0.63           H  
ATOM    453 2HG  ARG A  30      26.897  -5.799  10.987  1.00  0.63           H  
ATOM    454 1HD  ARG A  30      24.701  -4.760  11.362  1.00  0.63           H  
ATOM    455 2HD  ARG A  30      24.484  -5.818  12.779  1.00  0.63           H  
ATOM    456  HE  ARG A  30      26.973  -4.412  12.932  1.00  0.63           H  
ATOM    457 1HH1 ARG A  30      23.547  -3.998  13.262  1.00  0.63           H  
ATOM    458 2HH1 ARG A  30      23.673  -2.651  14.400  1.00  0.63           H  
ATOM    459 1HH2 ARG A  30      27.166  -2.671  14.383  1.00  0.63           H  
ATOM    460 2HH2 ARG A  30      25.729  -1.901  15.025  1.00  0.63           H  
ATOM    461  N   MET A  31      24.894  -9.060   7.995  1.00  0.63           N  
ATOM    462  CA  MET A  31      24.120 -10.108   7.357  1.00  0.63           C  
ATOM    463  C   MET A  31      25.006 -11.324   7.088  1.00  0.63           C  
ATOM    464  O   MET A  31      24.635 -12.456   7.399  1.00  0.63           O  
ATOM    465  CB  MET A  31      23.493  -9.603   6.066  1.00  0.63           C  
ATOM    466  CG  MET A  31      22.600 -10.644   5.386  1.00  0.63           C  
ATOM    467  SD  MET A  31      23.477 -11.806   4.393  1.00  0.63           S  
ATOM    468  CE  MET A  31      23.999 -10.876   2.990  1.00  0.63           C  
ATOM    469  H   MET A  31      24.970  -8.143   7.550  1.00  0.63           H  
ATOM    470  HA  MET A  31      23.340 -10.436   8.035  1.00  0.63           H  
ATOM    471 1HB  MET A  31      22.922  -8.710   6.274  1.00  0.63           H  
ATOM    472 2HB  MET A  31      24.281  -9.326   5.365  1.00  0.63           H  
ATOM    473 1HG  MET A  31      22.060 -11.196   6.149  1.00  0.63           H  
ATOM    474 2HG  MET A  31      21.865 -10.150   4.761  1.00  0.63           H  
ATOM    475 1HE  MET A  31      24.550 -11.524   2.324  1.00  0.63           H  
ATOM    476 2HE  MET A  31      23.128 -10.474   2.469  1.00  0.63           H  
ATOM    477 3HE  MET A  31      24.633 -10.077   3.320  1.00  0.63           H  
ATOM    478  N   LEU A  32      26.194 -11.084   6.529  1.00  0.64           N  
ATOM    479  CA  LEU A  32      27.127 -12.153   6.165  1.00  0.64           C  
ATOM    480  C   LEU A  32      27.652 -12.906   7.398  1.00  0.64           C  
ATOM    481  O   LEU A  32      28.014 -14.085   7.327  1.00  0.64           O  
ATOM    482  CB  LEU A  32      28.280 -11.537   5.376  1.00  0.64           C  
ATOM    483  CG  LEU A  32      27.870 -10.956   3.997  1.00  0.64           C  
ATOM    484  CD1 LEU A  32      29.036 -10.188   3.369  1.00  0.64           C  
ATOM    485  CD2 LEU A  32      27.435 -12.066   3.100  1.00  0.64           C  
ATOM    486  H   LEU A  32      26.445 -10.114   6.321  1.00  0.64           H  
ATOM    487  HA  LEU A  32      26.598 -12.860   5.528  1.00  0.64           H  
ATOM    488 1HB  LEU A  32      28.694 -10.723   5.966  1.00  0.64           H  
ATOM    489 2HB  LEU A  32      29.052 -12.288   5.221  1.00  0.64           H  
ATOM    490  HG  LEU A  32      27.041 -10.262   4.137  1.00  0.64           H  
ATOM    491 1HD1 LEU A  32      28.725  -9.778   2.406  1.00  0.64           H  
ATOM    492 2HD1 LEU A  32      29.329  -9.374   4.033  1.00  0.64           H  
ATOM    493 3HD1 LEU A  32      29.875 -10.854   3.223  1.00  0.64           H  
ATOM    494 1HD2 LEU A  32      27.137 -11.633   2.174  1.00  0.64           H  
ATOM    495 2HD2 LEU A  32      28.253 -12.740   2.940  1.00  0.64           H  
ATOM    496 3HD2 LEU A  32      26.595 -12.602   3.544  1.00  0.64           H  
ATOM    497  N   ILE A  33      27.738 -12.213   8.525  1.00  0.65           N  
ATOM    498  CA  ILE A  33      28.190 -12.791   9.785  1.00  0.65           C  
ATOM    499  C   ILE A  33      27.098 -13.625  10.465  1.00  0.65           C  
ATOM    500  O   ILE A  33      27.336 -14.762  10.878  1.00  0.65           O  
ATOM    501  CB  ILE A  33      28.667 -11.664  10.709  1.00  0.65           C  
ATOM    502  CG1 ILE A  33      29.905 -11.007  10.079  1.00  0.65           C  
ATOM    503  CG2 ILE A  33      28.990 -12.198  12.086  1.00  0.65           C  
ATOM    504  CD1 ILE A  33      30.277  -9.681  10.686  1.00  0.65           C  
ATOM    505  H   ILE A  33      27.489 -11.222   8.506  1.00  0.65           H  
ATOM    506  HA  ILE A  33      29.037 -13.436   9.579  1.00  0.65           H  
ATOM    507  HB  ILE A  33      27.888 -10.907  10.781  1.00  0.65           H  
ATOM    508 1HG1 ILE A  33      30.738 -11.685  10.208  1.00  0.65           H  
ATOM    509 2HG1 ILE A  33      29.741 -10.877   9.020  1.00  0.65           H  
ATOM    510 1HG2 ILE A  33      29.326 -11.380  12.720  1.00  0.65           H  
ATOM    511 2HG2 ILE A  33      28.097 -12.649  12.519  1.00  0.65           H  
ATOM    512 3HG2 ILE A  33      29.778 -12.948  12.010  1.00  0.65           H  
ATOM    513 1HD1 ILE A  33      31.170  -9.289  10.193  1.00  0.65           H  
ATOM    514 2HD1 ILE A  33      29.459  -8.980  10.551  1.00  0.65           H  
ATOM    515 3HD1 ILE A  33      30.468  -9.807  11.744  1.00  0.65           H  
ATOM    516  N   VAL A  34      25.901 -13.050  10.568  1.00  0.67           N  
ATOM    517  CA  VAL A  34      24.747 -13.670  11.212  1.00  0.67           C  
ATOM    518  C   VAL A  34      24.149 -14.817  10.402  1.00  0.67           C  
ATOM    519  O   VAL A  34      23.723 -15.823  10.977  1.00  0.67           O  
ATOM    520  CB  VAL A  34      23.656 -12.636  11.496  1.00  0.67           C  
ATOM    521  CG1 VAL A  34      22.431 -13.330  12.044  1.00  0.67           C  
ATOM    522  CG2 VAL A  34      24.178 -11.598  12.476  1.00  0.67           C  
ATOM    523  H   VAL A  34      25.779 -12.111  10.194  1.00  0.67           H  
ATOM    524  HA  VAL A  34      25.079 -14.070  12.169  1.00  0.67           H  
ATOM    525  HB  VAL A  34      23.378 -12.148  10.558  1.00  0.67           H  
ATOM    526 1HG1 VAL A  34      21.647 -12.597  12.226  1.00  0.67           H  
ATOM    527 2HG1 VAL A  34      22.086 -14.064  11.328  1.00  0.67           H  
ATOM    528 3HG1 VAL A  34      22.684 -13.830  12.976  1.00  0.67           H  
ATOM    529 1HG2 VAL A  34      23.403 -10.857  12.664  1.00  0.67           H  
ATOM    530 2HG2 VAL A  34      24.451 -12.087  13.409  1.00  0.67           H  
ATOM    531 3HG2 VAL A  34      25.054 -11.107  12.058  1.00  0.67           H  
ATOM    532  N   TYR A  35      24.091 -14.667   9.073  1.00  0.68           N  
ATOM    533  CA  TYR A  35      23.508 -15.681   8.201  1.00  0.68           C  
ATOM    534  C   TYR A  35      24.480 -16.133   7.091  1.00  0.68           C  
ATOM    535  O   TYR A  35      24.198 -15.879   5.916  1.00  0.68           O  
ATOM    536  CB  TYR A  35      22.273 -15.093   7.509  1.00  0.68           C  
ATOM    537  CG  TYR A  35      21.234 -14.535   8.438  1.00  0.68           C  
ATOM    538  CD1 TYR A  35      21.148 -13.159   8.616  1.00  0.68           C  
ATOM    539  CD2 TYR A  35      20.375 -15.378   9.113  1.00  0.68           C  
ATOM    540  CE1 TYR A  35      20.203 -12.640   9.470  1.00  0.68           C  
ATOM    541  CE2 TYR A  35      19.433 -14.854   9.970  1.00  0.68           C  
ATOM    542  CZ  TYR A  35      19.349 -13.491  10.151  1.00  0.68           C  
ATOM    543  OH  TYR A  35      18.411 -12.965  11.009  1.00  0.68           O  
ATOM    544  H   TYR A  35      24.442 -13.816   8.639  1.00  0.68           H  
ATOM    545  HA  TYR A  35      23.222 -16.544   8.800  1.00  0.68           H  
ATOM    546 1HB  TYR A  35      22.590 -14.288   6.835  1.00  0.68           H  
ATOM    547 2HB  TYR A  35      21.804 -15.859   6.896  1.00  0.68           H  
ATOM    548  HD1 TYR A  35      21.830 -12.498   8.084  1.00  0.68           H  
ATOM    549  HD2 TYR A  35      20.444 -16.456   8.974  1.00  0.68           H  
ATOM    550  HE1 TYR A  35      20.126 -11.573   9.619  1.00  0.68           H  
ATOM    551  HE2 TYR A  35      18.756 -15.517  10.507  1.00  0.68           H  
ATOM    552  HH  TYR A  35      18.476 -12.007  11.004  1.00  0.68           H  
ATOM    553  N   PRO A  36      25.546 -16.915   7.405  1.00  0.70           N  
ATOM    554  CA  PRO A  36      26.661 -17.283   6.536  1.00  0.70           C  
ATOM    555  C   PRO A  36      26.269 -17.963   5.235  1.00  0.70           C  
ATOM    556  O   PRO A  36      27.013 -17.932   4.262  1.00  0.70           O  
ATOM    557  CB  PRO A  36      27.446 -18.280   7.391  1.00  0.70           C  
ATOM    558  CG  PRO A  36      27.104 -17.926   8.798  1.00  0.70           C  
ATOM    559  CD  PRO A  36      25.665 -17.515   8.752  1.00  0.70           C  
ATOM    560  HA  PRO A  36      27.251 -16.381   6.344  1.00  0.70           H  
ATOM    561 1HB  PRO A  36      27.155 -19.309   7.128  1.00  0.70           H  
ATOM    562 2HB  PRO A  36      28.518 -18.190   7.180  1.00  0.70           H  
ATOM    563 1HG  PRO A  36      27.282 -18.780   9.465  1.00  0.70           H  
ATOM    564 2HG  PRO A  36      27.750 -17.103   9.152  1.00  0.70           H  
ATOM    565 1HD  PRO A  36      24.992 -18.377   8.865  1.00  0.70           H  
ATOM    566 2HD  PRO A  36      25.553 -16.807   9.533  1.00  0.70           H  
ATOM    567  N   TRP A  37      25.090 -18.550   5.174  1.00  0.72           N  
ATOM    568  CA  TRP A  37      24.665 -19.228   3.957  1.00  0.72           C  
ATOM    569  C   TRP A  37      24.509 -18.242   2.800  1.00  0.72           C  
ATOM    570  O   TRP A  37      24.654 -18.591   1.627  1.00  0.72           O  
ATOM    571  CB  TRP A  37      23.348 -19.943   4.209  1.00  0.72           C  
ATOM    572  CG  TRP A  37      23.498 -21.092   5.148  1.00  0.72           C  
ATOM    573  CD1 TRP A  37      23.037 -21.168   6.430  1.00  0.72           C  
ATOM    574  CD2 TRP A  37      24.167 -22.346   4.886  1.00  0.72           C  
ATOM    575  NE1 TRP A  37      23.370 -22.382   6.980  1.00  0.72           N  
ATOM    576  CE2 TRP A  37      24.063 -23.115   6.049  1.00  0.72           C  
ATOM    577  CE3 TRP A  37      24.839 -22.870   3.775  1.00  0.72           C  
ATOM    578  CZ2 TRP A  37      24.603 -24.389   6.136  1.00  0.72           C  
ATOM    579  CZ3 TRP A  37      25.381 -24.147   3.862  1.00  0.72           C  
ATOM    580  CH2 TRP A  37      25.266 -24.886   5.013  1.00  0.72           C  
ATOM    581  H   TRP A  37      24.478 -18.547   5.975  1.00  0.72           H  
ATOM    582  HA  TRP A  37      25.422 -19.963   3.687  1.00  0.72           H  
ATOM    583 1HB  TRP A  37      22.629 -19.239   4.629  1.00  0.72           H  
ATOM    584 2HB  TRP A  37      22.942 -20.309   3.267  1.00  0.72           H  
ATOM    585  HD1 TRP A  37      22.485 -20.382   6.942  1.00  0.72           H  
ATOM    586  HE1 TRP A  37      23.145 -22.687   7.915  1.00  0.72           H  
ATOM    587  HE3 TRP A  37      24.933 -22.286   2.859  1.00  0.72           H  
ATOM    588  HZ2 TRP A  37      24.523 -24.992   7.040  1.00  0.72           H  
ATOM    589  HZ3 TRP A  37      25.902 -24.547   2.992  1.00  0.72           H  
ATOM    590  HH2 TRP A  37      25.703 -25.884   5.047  1.00  0.72           H  
ATOM    591  N   LYS A  38      24.291 -16.971   3.126  1.00  0.73           N  
ATOM    592  CA  LYS A  38      24.090 -15.956   2.109  1.00  0.73           C  
ATOM    593  C   LYS A  38      25.408 -15.537   1.492  1.00  0.73           C  
ATOM    594  O   LYS A  38      25.431 -14.864   0.464  1.00  0.73           O  
ATOM    595  CB  LYS A  38      23.377 -14.762   2.695  1.00  0.73           C  
ATOM    596  CG  LYS A  38      21.948 -15.076   3.208  1.00  0.73           C  
ATOM    597  CD  LYS A  38      21.053 -15.604   2.072  1.00  0.73           C  
ATOM    598  CE  LYS A  38      19.581 -15.748   2.500  1.00  0.73           C  
ATOM    599  NZ  LYS A  38      19.374 -16.853   3.498  1.00  0.73           N  
ATOM    600  H   LYS A  38      24.237 -16.699   4.109  1.00  0.73           H  
ATOM    601  HA  LYS A  38      23.468 -16.376   1.318  1.00  0.73           H  
ATOM    602 1HB  LYS A  38      23.961 -14.424   3.543  1.00  0.73           H  
ATOM    603 2HB  LYS A  38      23.324 -13.952   1.967  1.00  0.73           H  
ATOM    604 1HG  LYS A  38      22.008 -15.821   4.004  1.00  0.73           H  
ATOM    605 2HG  LYS A  38      21.502 -14.169   3.618  1.00  0.73           H  
ATOM    606 1HD  LYS A  38      21.105 -14.910   1.234  1.00  0.73           H  
ATOM    607 2HD  LYS A  38      21.424 -16.574   1.738  1.00  0.73           H  
ATOM    608 1HE  LYS A  38      19.253 -14.809   2.936  1.00  0.73           H  
ATOM    609 2HE  LYS A  38      18.974 -15.953   1.615  1.00  0.73           H  
ATOM    610 1HZ  LYS A  38      18.396 -16.907   3.748  1.00  0.73           H  
ATOM    611 2HZ  LYS A  38      19.664 -17.733   3.096  1.00  0.73           H  
ATOM    612 3HZ  LYS A  38      19.921 -16.661   4.325  1.00  0.73           H  
ATOM    613  N   ARG A  39      26.521 -15.999   2.074  1.00  0.74           N  
ATOM    614  CA  ARG A  39      27.854 -15.703   1.579  1.00  0.74           C  
ATOM    615  C   ARG A  39      28.028 -16.322   0.205  1.00  0.74           C  
ATOM    616  O   ARG A  39      28.884 -15.905  -0.563  1.00  0.74           O  
ATOM    617  CB  ARG A  39      28.925 -16.244   2.511  1.00  0.74           C  
ATOM    618  CG  ARG A  39      29.015 -15.552   3.845  1.00  0.74           C  
ATOM    619  CD  ARG A  39      30.011 -16.184   4.720  1.00  0.74           C  
ATOM    620  NE  ARG A  39      29.910 -15.679   6.056  1.00  0.74           N  
ATOM    621  CZ  ARG A  39      30.664 -16.054   7.092  1.00  0.74           C  
ATOM    622  NH1 ARG A  39      31.646 -16.909   6.952  1.00  0.74           N  
ATOM    623  NH2 ARG A  39      30.378 -15.542   8.254  1.00  0.74           N  
ATOM    624  H   ARG A  39      26.460 -16.593   2.899  1.00  0.74           H  
ATOM    625  HA  ARG A  39      27.971 -14.624   1.499  1.00  0.74           H  
ATOM    626 1HB  ARG A  39      28.747 -17.297   2.688  1.00  0.74           H  
ATOM    627 2HB  ARG A  39      29.882 -16.175   2.038  1.00  0.74           H  
ATOM    628 1HG  ARG A  39      29.356 -14.540   3.690  1.00  0.74           H  
ATOM    629 2HG  ARG A  39      28.046 -15.532   4.331  1.00  0.74           H  
ATOM    630 1HD  ARG A  39      29.836 -17.259   4.748  1.00  0.74           H  
ATOM    631 2HD  ARG A  39      31.015 -15.980   4.351  1.00  0.74           H  
ATOM    632  HE  ARG A  39      29.151 -15.019   6.270  1.00  0.74           H  
ATOM    633 1HH1 ARG A  39      31.863 -17.284   6.043  1.00  0.74           H  
ATOM    634 2HH1 ARG A  39      32.204 -17.171   7.750  1.00  0.74           H  
ATOM    635 1HH2 ARG A  39      29.577 -14.899   8.291  1.00  0.74           H  
ATOM    636 2HH2 ARG A  39      30.906 -15.789   9.073  1.00  0.74           H  
ATOM    637  N   ARG A  40      27.178 -17.295  -0.149  1.00  0.75           N  
ATOM    638  CA  ARG A  40      27.259 -17.953  -1.447  1.00  0.75           C  
ATOM    639  C   ARG A  40      27.037 -16.968  -2.605  1.00  0.75           C  
ATOM    640  O   ARG A  40      27.363 -17.268  -3.752  1.00  0.75           O  
ATOM    641  CB  ARG A  40      26.228 -19.057  -1.552  1.00  0.75           C  
ATOM    642  CG  ARG A  40      24.777 -18.591  -1.649  1.00  0.75           C  
ATOM    643  CD  ARG A  40      23.847 -19.742  -1.556  1.00  0.75           C  
ATOM    644  NE  ARG A  40      22.467 -19.350  -1.714  1.00  0.75           N  
ATOM    645  CZ  ARG A  40      21.413 -20.158  -1.496  1.00  0.75           C  
ATOM    646  NH1 ARG A  40      21.599 -21.393  -1.076  1.00  0.75           N  
ATOM    647  NH2 ARG A  40      20.192 -19.709  -1.711  1.00  0.75           N  
ATOM    648  H   ARG A  40      26.453 -17.608   0.502  1.00  0.75           H  
ATOM    649  HA  ARG A  40      28.250 -18.396  -1.548  1.00  0.75           H  
ATOM    650 1HB  ARG A  40      26.441 -19.671  -2.423  1.00  0.75           H  
ATOM    651 2HB  ARG A  40      26.300 -19.697  -0.671  1.00  0.75           H  
ATOM    652 1HG  ARG A  40      24.556 -17.892  -0.841  1.00  0.75           H  
ATOM    653 2HG  ARG A  40      24.614 -18.094  -2.606  1.00  0.75           H  
ATOM    654 1HD  ARG A  40      24.087 -20.468  -2.330  1.00  0.75           H  
ATOM    655 2HD  ARG A  40      23.957 -20.206  -0.575  1.00  0.75           H  
ATOM    656  HE  ARG A  40      22.281 -18.409  -2.039  1.00  0.75           H  
ATOM    657 1HH1 ARG A  40      22.537 -21.733  -0.911  1.00  0.75           H  
ATOM    658 2HH1 ARG A  40      20.806 -21.997  -0.916  1.00  0.75           H  
ATOM    659 1HH2 ARG A  40      20.062 -18.759  -2.064  1.00  0.75           H  
ATOM    660 2HH2 ARG A  40      19.395 -20.310  -1.552  1.00  0.75           H  
ATOM    661  N   TYR A  41      26.477 -15.787  -2.319  1.00  0.76           N  
ATOM    662  CA  TYR A  41      26.259 -14.797  -3.362  1.00  0.76           C  
ATOM    663  C   TYR A  41      27.401 -13.764  -3.371  1.00  0.76           C  
ATOM    664  O   TYR A  41      27.434 -12.865  -4.213  1.00  0.76           O  
ATOM    665  CB  TYR A  41      24.948 -14.051  -3.116  1.00  0.76           C  
ATOM    666  CG  TYR A  41      23.672 -14.876  -3.123  1.00  0.76           C  
ATOM    667  CD1 TYR A  41      22.922 -15.003  -1.943  1.00  0.76           C  
ATOM    668  CD2 TYR A  41      23.239 -15.482  -4.278  1.00  0.76           C  
ATOM    669  CE1 TYR A  41      21.739 -15.720  -1.946  1.00  0.76           C  
ATOM    670  CE2 TYR A  41      22.072 -16.197  -4.279  1.00  0.76           C  
ATOM    671  CZ  TYR A  41      21.311 -16.316  -3.123  1.00  0.76           C  
ATOM    672  OH  TYR A  41      20.095 -17.011  -3.162  1.00  0.76           O  
ATOM    673  H   TYR A  41      26.200 -15.563  -1.361  1.00  0.76           H  
ATOM    674  HA  TYR A  41      26.232 -15.293  -4.331  1.00  0.76           H  
ATOM    675 1HB  TYR A  41      25.006 -13.570  -2.154  1.00  0.76           H  
ATOM    676 2HB  TYR A  41      24.841 -13.263  -3.859  1.00  0.76           H  
ATOM    677  HD1 TYR A  41      23.266 -14.520  -1.022  1.00  0.76           H  
ATOM    678  HD2 TYR A  41      23.814 -15.386  -5.200  1.00  0.76           H  
ATOM    679  HE1 TYR A  41      21.147 -15.804  -1.037  1.00  0.76           H  
ATOM    680  HE2 TYR A  41      21.735 -16.660  -5.205  1.00  0.76           H  
ATOM    681  HH  TYR A  41      19.817 -17.106  -4.121  1.00  0.76           H  
ATOM    682  N   PHE A  42      28.314 -13.881  -2.400  1.00  0.79           N  
ATOM    683  CA  PHE A  42      29.415 -12.949  -2.172  1.00  0.79           C  
ATOM    684  C   PHE A  42      30.780 -13.637  -2.169  1.00  0.79           C  
ATOM    685  O   PHE A  42      31.746 -13.103  -1.631  1.00  0.79           O  
ATOM    686  CB  PHE A  42      29.214 -12.286  -0.813  1.00  0.79           C  
ATOM    687  CG  PHE A  42      27.978 -11.525  -0.706  1.00  0.79           C  
ATOM    688  CD1 PHE A  42      26.820 -12.170  -0.430  1.00  0.79           C  
ATOM    689  CD2 PHE A  42      27.961 -10.184  -0.838  1.00  0.79           C  
ATOM    690  CE1 PHE A  42      25.636 -11.493  -0.310  1.00  0.79           C  
ATOM    691  CE2 PHE A  42      26.805  -9.490  -0.723  1.00  0.79           C  
ATOM    692  CZ  PHE A  42      25.626 -10.140  -0.461  1.00  0.79           C  
ATOM    693  H   PHE A  42      28.262 -14.671  -1.768  1.00  0.79           H  
ATOM    694  HA  PHE A  42      29.399 -12.197  -2.958  1.00  0.79           H  
ATOM    695 1HB  PHE A  42      29.203 -13.050  -0.042  1.00  0.79           H  
ATOM    696 2HB  PHE A  42      30.048 -11.618  -0.602  1.00  0.79           H  
ATOM    697  HD1 PHE A  42      26.855 -13.238  -0.316  1.00  0.79           H  
ATOM    698  HD2 PHE A  42      28.880  -9.672  -1.032  1.00  0.79           H  
ATOM    699  HE1 PHE A  42      24.716 -12.040  -0.095  1.00  0.79           H  
ATOM    700  HE2 PHE A  42      26.818  -8.430  -0.833  1.00  0.79           H  
ATOM    701  HZ  PHE A  42      24.696  -9.579  -0.368  1.00  0.79           H  
ATOM    702  N   GLU A  43      30.900 -14.785  -2.818  1.00  0.82           N  
ATOM    703  CA  GLU A  43      32.154 -15.551  -2.775  1.00  0.82           C  
ATOM    704  C   GLU A  43      33.370 -14.828  -3.348  1.00  0.82           C  
ATOM    705  O   GLU A  43      34.503 -15.161  -3.013  1.00  0.82           O  
ATOM    706  CB  GLU A  43      32.013 -16.900  -3.482  1.00  0.82           C  
ATOM    707  CG  GLU A  43      31.143 -17.920  -2.763  1.00  0.82           C  
ATOM    708  CD  GLU A  43      31.102 -19.272  -3.469  1.00  0.82           C  
ATOM    709  OE1 GLU A  43      31.635 -19.377  -4.551  1.00  0.82           O  
ATOM    710  OE2 GLU A  43      30.561 -20.202  -2.909  1.00  0.82           O  
ATOM    711  H   GLU A  43      30.089 -15.172  -3.286  1.00  0.82           H  
ATOM    712  HA  GLU A  43      32.367 -15.761  -1.727  1.00  0.82           H  
ATOM    713 1HB  GLU A  43      31.587 -16.741  -4.474  1.00  0.82           H  
ATOM    714 2HB  GLU A  43      33.001 -17.339  -3.620  1.00  0.82           H  
ATOM    715 1HG  GLU A  43      31.511 -18.054  -1.747  1.00  0.82           H  
ATOM    716 2HG  GLU A  43      30.137 -17.514  -2.702  1.00  0.82           H  
ATOM    717  N   HIS A  44      33.144 -13.842  -4.204  1.00  0.84           N  
ATOM    718  CA  HIS A  44      34.232 -13.117  -4.838  1.00  0.84           C  
ATOM    719  C   HIS A  44      34.733 -11.940  -3.984  1.00  0.84           C  
ATOM    720  O   HIS A  44      35.697 -11.251  -4.344  1.00  0.84           O  
ATOM    721  CB  HIS A  44      33.757 -12.603  -6.198  1.00  0.84           C  
ATOM    722  CG  HIS A  44      33.445 -13.699  -7.173  1.00  0.84           C  
ATOM    723  ND1 HIS A  44      34.416 -14.518  -7.712  1.00  0.84           N  
ATOM    724  CD2 HIS A  44      32.268 -14.115  -7.696  1.00  0.84           C  
ATOM    725  CE1 HIS A  44      33.848 -15.388  -8.530  1.00  0.84           C  
ATOM    726  NE2 HIS A  44      32.547 -15.165  -8.537  1.00  0.84           N  
ATOM    727  H   HIS A  44      32.191 -13.605  -4.428  1.00  0.84           H  
ATOM    728  HA  HIS A  44      35.072 -13.792  -4.998  1.00  0.84           H  
ATOM    729 1HB  HIS A  44      32.860 -11.996  -6.062  1.00  0.84           H  
ATOM    730 2HB  HIS A  44      34.522 -11.964  -6.634  1.00  0.84           H  
ATOM    731  HD2 HIS A  44      31.283 -13.696  -7.488  1.00  0.84           H  
ATOM    732  HE1 HIS A  44      34.366 -16.159  -9.100  1.00  0.84           H  
ATOM    733  HE2 HIS A  44      31.862 -15.680  -9.072  1.00  0.84           H  
ATOM    734  N   PHE A  45      34.121 -11.720  -2.818  1.00  0.84           N  
ATOM    735  CA  PHE A  45      34.497 -10.598  -1.959  1.00  0.84           C  
ATOM    736  C   PHE A  45      35.681 -10.890  -1.048  1.00  0.84           C  
ATOM    737  O   PHE A  45      35.575 -10.821   0.175  1.00  0.84           O  
ATOM    738  CB  PHE A  45      33.313 -10.216  -1.091  1.00  0.84           C  
ATOM    739  CG  PHE A  45      32.183  -9.616  -1.841  1.00  0.84           C  
ATOM    740  CD1 PHE A  45      31.623 -10.211  -2.954  1.00  0.84           C  
ATOM    741  CD2 PHE A  45      31.668  -8.461  -1.406  1.00  0.84           C  
ATOM    742  CE1 PHE A  45      30.563  -9.609  -3.609  1.00  0.84           C  
ATOM    743  CE2 PHE A  45      30.633  -7.852  -2.025  1.00  0.84           C  
ATOM    744  CZ  PHE A  45      30.066  -8.414  -3.140  1.00  0.84           C  
ATOM    745  H   PHE A  45      33.359 -12.326  -2.515  1.00  0.84           H  
ATOM    746  HA  PHE A  45      34.750  -9.755  -2.595  1.00  0.84           H  
ATOM    747 1HB  PHE A  45      32.947 -11.099  -0.563  1.00  0.84           H  
ATOM    748 2HB  PHE A  45      33.639  -9.499  -0.341  1.00  0.84           H  
ATOM    749  HD1 PHE A  45      32.018 -11.153  -3.310  1.00  0.84           H  
ATOM    750  HD2 PHE A  45      32.105  -8.023  -0.541  1.00  0.84           H  
ATOM    751  HE1 PHE A  45      30.121 -10.081  -4.487  1.00  0.84           H  
ATOM    752  HE2 PHE A  45      30.268  -6.928  -1.625  1.00  0.84           H  
ATOM    753  HZ  PHE A  45      29.229  -7.928  -3.640  1.00  0.84           H  
ATOM    754  N   GLY A  46      36.830 -11.148  -1.655  1.00  0.83           N  
ATOM    755  CA  GLY A  46      38.043 -11.449  -0.902  1.00  0.83           C  
ATOM    756  C   GLY A  46      37.817 -12.667  -0.021  1.00  0.83           C  
ATOM    757  O   GLY A  46      37.410 -13.723  -0.505  1.00  0.83           O  
ATOM    758  H   GLY A  46      36.816 -11.162  -2.673  1.00  0.83           H  
ATOM    759 1HA  GLY A  46      38.866 -11.638  -1.591  1.00  0.83           H  
ATOM    760 2HA  GLY A  46      38.319 -10.596  -0.288  1.00  0.83           H  
ATOM    761  N   LYS A  47      38.113 -12.525   1.268  1.00  0.80           N  
ATOM    762  CA  LYS A  47      37.924 -13.619   2.206  1.00  0.80           C  
ATOM    763  C   LYS A  47      36.845 -13.243   3.207  1.00  0.80           C  
ATOM    764  O   LYS A  47      36.843 -12.144   3.750  1.00  0.80           O  
ATOM    765  CB  LYS A  47      39.227 -13.951   2.936  1.00  0.80           C  
ATOM    766  CG  LYS A  47      40.334 -14.488   2.041  1.00  0.80           C  
ATOM    767  CD  LYS A  47      41.576 -14.838   2.851  1.00  0.80           C  
ATOM    768  CE  LYS A  47      42.695 -15.357   1.956  1.00  0.80           C  
ATOM    769  NZ  LYS A  47      43.921 -15.689   2.733  1.00  0.80           N  
ATOM    770  H   LYS A  47      38.445 -11.634   1.604  1.00  0.80           H  
ATOM    771  HA  LYS A  47      37.587 -14.503   1.664  1.00  0.80           H  
ATOM    772 1HB  LYS A  47      39.598 -13.061   3.446  1.00  0.80           H  
ATOM    773 2HB  LYS A  47      39.029 -14.696   3.701  1.00  0.80           H  
ATOM    774 1HG  LYS A  47      39.980 -15.382   1.525  1.00  0.80           H  
ATOM    775 2HG  LYS A  47      40.597 -13.740   1.294  1.00  0.80           H  
ATOM    776 1HD  LYS A  47      41.926 -13.951   3.381  1.00  0.80           H  
ATOM    777 2HD  LYS A  47      41.325 -15.602   3.587  1.00  0.80           H  
ATOM    778 1HE  LYS A  47      42.351 -16.253   1.440  1.00  0.80           H  
ATOM    779 2HE  LYS A  47      42.942 -14.596   1.216  1.00  0.80           H  
ATOM    780 1HZ  LYS A  47      44.637 -16.027   2.106  1.00  0.80           H  
ATOM    781 2HZ  LYS A  47      44.254 -14.860   3.207  1.00  0.80           H  
ATOM    782 3HZ  LYS A  47      43.708 -16.402   3.415  1.00  0.80           H  
ATOM    783  N   MET A  48      35.938 -14.170   3.464  1.00  0.76           N  
ATOM    784  CA  MET A  48      34.858 -13.969   4.425  1.00  0.76           C  
ATOM    785  C   MET A  48      34.975 -14.973   5.558  1.00  0.76           C  
ATOM    786  O   MET A  48      33.978 -15.494   6.055  1.00  0.76           O  
ATOM    787  CB  MET A  48      33.506 -14.049   3.734  1.00  0.76           C  
ATOM    788  CG  MET A  48      33.254 -12.928   2.721  1.00  0.76           C  
ATOM    789  SD  MET A  48      31.609 -13.002   2.030  1.00  0.76           S  
ATOM    790  CE  MET A  48      31.850 -14.471   1.064  1.00  0.76           C  
ATOM    791  H   MET A  48      35.991 -15.050   2.969  1.00  0.76           H  
ATOM    792  HA  MET A  48      34.962 -12.974   4.855  1.00  0.76           H  
ATOM    793 1HB  MET A  48      33.418 -15.000   3.214  1.00  0.76           H  
ATOM    794 2HB  MET A  48      32.714 -14.011   4.481  1.00  0.76           H  
ATOM    795 1HG  MET A  48      33.394 -11.955   3.188  1.00  0.76           H  
ATOM    796 2HG  MET A  48      33.972 -13.005   1.897  1.00  0.76           H  
ATOM    797 1HE  MET A  48      30.942 -14.712   0.525  1.00  0.76           H  
ATOM    798 2HE  MET A  48      32.662 -14.306   0.353  1.00  0.76           H  
ATOM    799 3HE  MET A  48      32.115 -15.298   1.718  1.00  0.76           H  
ATOM    800  N   CYS A  49      36.215 -15.299   5.904  1.00  0.72           N  
ATOM    801  CA  CYS A  49      36.531 -16.306   6.911  1.00  0.72           C  
ATOM    802  C   CYS A  49      35.990 -15.965   8.301  1.00  0.72           C  
ATOM    803  O   CYS A  49      35.621 -16.857   9.065  1.00  0.72           O  
ATOM    804  CB  CYS A  49      38.043 -16.469   6.987  1.00  0.72           C  
ATOM    805  SG  CYS A  49      38.772 -17.180   5.486  1.00  0.72           S  
ATOM    806  H   CYS A  49      36.978 -14.814   5.451  1.00  0.72           H  
ATOM    807  HA  CYS A  49      36.093 -17.252   6.594  1.00  0.72           H  
ATOM    808 1HB  CYS A  49      38.506 -15.492   7.161  1.00  0.72           H  
ATOM    809 2HB  CYS A  49      38.301 -17.108   7.829  1.00  0.72           H  
ATOM    810  HG  CYS A  49      40.033 -17.092   5.899  1.00  0.72           H  
ATOM    811  N   ASN A  50      35.951 -14.680   8.635  1.00  0.68           N  
ATOM    812  CA  ASN A  50      35.441 -14.252   9.929  1.00  0.68           C  
ATOM    813  C   ASN A  50      34.908 -12.826   9.865  1.00  0.68           C  
ATOM    814  O   ASN A  50      35.055 -12.135   8.856  1.00  0.68           O  
ATOM    815  CB  ASN A  50      36.514 -14.395  10.998  1.00  0.68           C  
ATOM    816  CG  ASN A  50      37.712 -13.539  10.752  1.00  0.68           C  
ATOM    817  OD1 ASN A  50      37.613 -12.301  10.709  1.00  0.68           O  
ATOM    818  ND2 ASN A  50      38.853 -14.167  10.585  1.00  0.68           N  
ATOM    819  H   ASN A  50      36.279 -13.999   7.968  1.00  0.68           H  
ATOM    820  HA  ASN A  50      34.601 -14.895  10.197  1.00  0.68           H  
ATOM    821 1HB  ASN A  50      36.096 -14.143  11.971  1.00  0.68           H  
ATOM    822 2HB  ASN A  50      36.836 -15.436  11.047  1.00  0.68           H  
ATOM    823 1HD2 ASN A  50      39.695 -13.646  10.407  1.00  0.68           H  
ATOM    824 2HD2 ASN A  50      38.888 -15.166  10.625  1.00  0.68           H  
ATOM    825  N   ALA A  51      34.345 -12.361  10.972  1.00  0.65           N  
ATOM    826  CA  ALA A  51      33.761 -11.025  11.057  1.00  0.65           C  
ATOM    827  C   ALA A  51      34.736  -9.890  10.755  1.00  0.65           C  
ATOM    828  O   ALA A  51      34.335  -8.842  10.247  1.00  0.65           O  
ATOM    829  CB  ALA A  51      33.195 -10.819  12.446  1.00  0.65           C  
ATOM    830  H   ALA A  51      34.281 -12.968  11.777  1.00  0.65           H  
ATOM    831  HA  ALA A  51      32.963 -10.971  10.324  1.00  0.65           H  
ATOM    832 1HB  ALA A  51      32.725  -9.842  12.504  1.00  0.65           H  
ATOM    833 2HB  ALA A  51      32.457 -11.592  12.659  1.00  0.65           H  
ATOM    834 3HB  ALA A  51      34.000 -10.873  13.175  1.00  0.65           H  
ATOM    835  N   HIS A  52      36.012 -10.060  11.105  1.00  0.64           N  
ATOM    836  CA  HIS A  52      36.994  -9.000  10.888  1.00  0.64           C  
ATOM    837  C   HIS A  52      37.215  -8.886   9.391  1.00  0.64           C  
ATOM    838  O   HIS A  52      37.121  -7.809   8.793  1.00  0.64           O  
ATOM    839  CB  HIS A  52      38.320  -9.314  11.605  1.00  0.64           C  
ATOM    840  CG  HIS A  52      39.360  -8.226  11.552  1.00  0.64           C  
ATOM    841  ND1 HIS A  52      39.271  -7.066  12.303  1.00  0.64           N  
ATOM    842  CD2 HIS A  52      40.507  -8.125  10.840  1.00  0.64           C  
ATOM    843  CE1 HIS A  52      40.326  -6.304  12.056  1.00  0.64           C  
ATOM    844  NE2 HIS A  52      41.089  -6.923  11.173  1.00  0.64           N  
ATOM    845  H   HIS A  52      36.331 -10.960  11.447  1.00  0.64           H  
ATOM    846  HA  HIS A  52      36.612  -8.048  11.254  1.00  0.64           H  
ATOM    847 1HB  HIS A  52      38.120  -9.549  12.649  1.00  0.64           H  
ATOM    848 2HB  HIS A  52      38.773 -10.189  11.159  1.00  0.64           H  
ATOM    849  HD2 HIS A  52      40.894  -8.866  10.135  1.00  0.64           H  
ATOM    850  HE1 HIS A  52      40.528  -5.331  12.502  1.00  0.64           H  
ATOM    851  HE2 HIS A  52      41.960  -6.574  10.799  1.00  0.64           H  
ATOM    852  N   ASP A  53      37.489 -10.034   8.774  1.00  0.63           N  
ATOM    853  CA  ASP A  53      37.756 -10.078   7.345  1.00  0.63           C  
ATOM    854  C   ASP A  53      36.568  -9.541   6.545  1.00  0.63           C  
ATOM    855  O   ASP A  53      36.740  -8.817   5.567  1.00  0.63           O  
ATOM    856  CB  ASP A  53      38.045 -11.512   6.902  1.00  0.63           C  
ATOM    857  CG  ASP A  53      39.385 -12.066   7.380  1.00  0.63           C  
ATOM    858  OD1 ASP A  53      40.203 -11.308   7.847  1.00  0.63           O  
ATOM    859  OD2 ASP A  53      39.591 -13.255   7.242  1.00  0.63           O  
ATOM    860  H   ASP A  53      37.526 -10.886   9.333  1.00  0.63           H  
ATOM    861  HA  ASP A  53      38.625  -9.457   7.133  1.00  0.63           H  
ATOM    862 1HB  ASP A  53      37.246 -12.161   7.258  1.00  0.63           H  
ATOM    863 2HB  ASP A  53      38.030 -11.551   5.820  1.00  0.63           H  
ATOM    864  N   ILE A  54      35.349  -9.845   6.986  1.00  0.63           N  
ATOM    865  CA  ILE A  54      34.175  -9.342   6.288  1.00  0.63           C  
ATOM    866  C   ILE A  54      34.033  -7.825   6.447  1.00  0.63           C  
ATOM    867  O   ILE A  54      33.947  -7.091   5.460  1.00  0.63           O  
ATOM    868  CB  ILE A  54      32.904 -10.032   6.827  1.00  0.63           C  
ATOM    869  CG1 ILE A  54      32.916 -11.507   6.469  1.00  0.63           C  
ATOM    870  CG2 ILE A  54      31.667  -9.380   6.275  1.00  0.63           C  
ATOM    871  CD1 ILE A  54      31.888 -12.333   7.193  1.00  0.63           C  
ATOM    872  H   ILE A  54      35.242 -10.461   7.792  1.00  0.63           H  
ATOM    873  HA  ILE A  54      34.279  -9.572   5.230  1.00  0.63           H  
ATOM    874  HB  ILE A  54      32.893  -9.954   7.915  1.00  0.63           H  
ATOM    875 1HG1 ILE A  54      32.734 -11.601   5.409  1.00  0.63           H  
ATOM    876 2HG1 ILE A  54      33.897 -11.911   6.691  1.00  0.63           H  
ATOM    877 1HG2 ILE A  54      30.790  -9.873   6.688  1.00  0.63           H  
ATOM    878 2HG2 ILE A  54      31.660  -8.332   6.555  1.00  0.63           H  
ATOM    879 3HG2 ILE A  54      31.658  -9.465   5.192  1.00  0.63           H  
ATOM    880 1HD1 ILE A  54      31.977 -13.368   6.869  1.00  0.63           H  
ATOM    881 2HD1 ILE A  54      32.068 -12.272   8.262  1.00  0.63           H  
ATOM    882 3HD1 ILE A  54      30.891 -11.966   6.970  1.00  0.63           H  
ATOM    883  N   LEU A  55      34.087  -7.346   7.691  1.00  0.64           N  
ATOM    884  CA  LEU A  55      33.917  -5.929   7.995  1.00  0.64           C  
ATOM    885  C   LEU A  55      34.896  -5.011   7.288  1.00  0.64           C  
ATOM    886  O   LEU A  55      34.522  -3.922   6.832  1.00  0.64           O  
ATOM    887  CB  LEU A  55      34.047  -5.688   9.498  1.00  0.64           C  
ATOM    888  CG  LEU A  55      33.855  -4.236   9.935  1.00  0.64           C  
ATOM    889  CD1 LEU A  55      32.437  -3.768   9.534  1.00  0.64           C  
ATOM    890  CD2 LEU A  55      34.070  -4.140  11.434  1.00  0.64           C  
ATOM    891  H   LEU A  55      34.212  -7.983   8.478  1.00  0.64           H  
ATOM    892  HA  LEU A  55      32.914  -5.646   7.689  1.00  0.64           H  
ATOM    893 1HB  LEU A  55      33.310  -6.303  10.014  1.00  0.64           H  
ATOM    894 2HB  LEU A  55      35.043  -6.012   9.815  1.00  0.64           H  
ATOM    895  HG  LEU A  55      34.584  -3.601   9.425  1.00  0.64           H  
ATOM    896 1HD1 LEU A  55      32.282  -2.727   9.833  1.00  0.64           H  
ATOM    897 2HD1 LEU A  55      32.316  -3.851   8.451  1.00  0.64           H  
ATOM    898 3HD1 LEU A  55      31.692  -4.394  10.024  1.00  0.64           H  
ATOM    899 1HD2 LEU A  55      33.942  -3.106  11.755  1.00  0.64           H  
ATOM    900 2HD2 LEU A  55      33.344  -4.773  11.945  1.00  0.64           H  
ATOM    901 3HD2 LEU A  55      35.077  -4.477  11.674  1.00  0.64           H  
ATOM    902  N   HIS A  56      36.149  -5.439   7.200  1.00  0.65           N  
ATOM    903  CA  HIS A  56      37.176  -4.604   6.620  1.00  0.65           C  
ATOM    904  C   HIS A  56      37.459  -4.909   5.152  1.00  0.65           C  
ATOM    905  O   HIS A  56      38.424  -4.393   4.584  1.00  0.65           O  
ATOM    906  CB  HIS A  56      38.434  -4.727   7.469  1.00  0.65           C  
ATOM    907  CG  HIS A  56      38.217  -4.160   8.848  1.00  0.65           C  
ATOM    908  ND1 HIS A  56      38.203  -2.801   9.106  1.00  0.65           N  
ATOM    909  CD2 HIS A  56      37.961  -4.764  10.023  1.00  0.65           C  
ATOM    910  CE1 HIS A  56      37.965  -2.606  10.391  1.00  0.65           C  
ATOM    911  NE2 HIS A  56      37.816  -3.780  10.967  1.00  0.65           N  
ATOM    912  H   HIS A  56      36.404  -6.349   7.592  1.00  0.65           H  
ATOM    913  HA  HIS A  56      36.858  -3.569   6.676  1.00  0.65           H  
ATOM    914 1HB  HIS A  56      38.708  -5.783   7.566  1.00  0.65           H  
ATOM    915 2HB  HIS A  56      39.260  -4.204   6.992  1.00  0.65           H  
ATOM    916  HD2 HIS A  56      37.881  -5.833  10.190  1.00  0.65           H  
ATOM    917  HE1 HIS A  56      37.898  -1.639  10.888  1.00  0.65           H  
ATOM    918  HE2 HIS A  56      37.620  -3.945  11.944  1.00  0.65           H  
ATOM    919  N   ASN A  57      36.622  -5.733   4.523  1.00  0.67           N  
ATOM    920  CA  ASN A  57      36.783  -6.012   3.106  1.00  0.67           C  
ATOM    921  C   ASN A  57      36.189  -4.906   2.258  1.00  0.67           C  
ATOM    922  O   ASN A  57      35.002  -4.591   2.370  1.00  0.67           O  
ATOM    923  CB  ASN A  57      36.227  -7.358   2.712  1.00  0.67           C  
ATOM    924  CG  ASN A  57      36.406  -7.575   1.267  1.00  0.67           C  
ATOM    925  OD1 ASN A  57      35.551  -7.168   0.470  1.00  0.67           O  
ATOM    926  ND2 ASN A  57      37.515  -8.141   0.877  1.00  0.67           N  
ATOM    927  H   ASN A  57      35.833  -6.159   5.015  1.00  0.67           H  
ATOM    928  HA  ASN A  57      37.852  -6.035   2.888  1.00  0.67           H  
ATOM    929 1HB  ASN A  57      36.756  -8.143   3.237  1.00  0.67           H  
ATOM    930 2HB  ASN A  57      35.182  -7.426   2.986  1.00  0.67           H  
ATOM    931 1HD2 ASN A  57      37.697  -8.250  -0.100  1.00  0.67           H  
ATOM    932 2HD2 ASN A  57      38.190  -8.432   1.556  1.00  0.67           H  
ATOM    933  N   SER A  58      37.003  -4.332   1.380  1.00  0.68           N  
ATOM    934  CA  SER A  58      36.552  -3.215   0.559  1.00  0.68           C  
ATOM    935  C   SER A  58      35.347  -3.550  -0.315  1.00  0.68           C  
ATOM    936  O   SER A  58      34.457  -2.718  -0.471  1.00  0.68           O  
ATOM    937  CB  SER A  58      37.683  -2.732  -0.321  1.00  0.68           C  
ATOM    938  OG  SER A  58      38.716  -2.184   0.448  1.00  0.68           O  
ATOM    939  H   SER A  58      37.964  -4.640   1.319  1.00  0.68           H  
ATOM    940  HA  SER A  58      36.269  -2.401   1.229  1.00  0.68           H  
ATOM    941 1HB  SER A  58      38.064  -3.561  -0.916  1.00  0.68           H  
ATOM    942 2HB  SER A  58      37.303  -1.981  -1.012  1.00  0.68           H  
ATOM    943  HG  SER A  58      38.303  -1.515   1.006  1.00  0.68           H  
ATOM    944  N   LYS A  59      35.303  -4.753  -0.892  1.00  0.69           N  
ATOM    945  CA  LYS A  59      34.171  -5.120  -1.743  1.00  0.69           C  
ATOM    946  C   LYS A  59      32.884  -5.228  -0.923  1.00  0.69           C  
ATOM    947  O   LYS A  59      31.809  -4.838  -1.387  1.00  0.69           O  
ATOM    948  CB  LYS A  59      34.465  -6.403  -2.519  1.00  0.69           C  
ATOM    949  CG  LYS A  59      35.513  -6.230  -3.613  1.00  0.69           C  
ATOM    950  CD  LYS A  59      35.813  -7.543  -4.334  1.00  0.69           C  
ATOM    951  CE  LYS A  59      36.802  -7.332  -5.481  1.00  0.69           C  
ATOM    952  NZ  LYS A  59      37.168  -8.613  -6.143  1.00  0.69           N  
ATOM    953  H   LYS A  59      36.046  -5.419  -0.725  1.00  0.69           H  
ATOM    954  HA  LYS A  59      34.024  -4.325  -2.474  1.00  0.69           H  
ATOM    955 1HB  LYS A  59      34.792  -7.188  -1.852  1.00  0.69           H  
ATOM    956 2HB  LYS A  59      33.551  -6.751  -2.998  1.00  0.69           H  
ATOM    957 1HG  LYS A  59      35.157  -5.496  -4.338  1.00  0.69           H  
ATOM    958 2HG  LYS A  59      36.433  -5.855  -3.166  1.00  0.69           H  
ATOM    959 1HD  LYS A  59      36.253  -8.250  -3.629  1.00  0.69           H  
ATOM    960 2HD  LYS A  59      34.890  -7.974  -4.725  1.00  0.69           H  
ATOM    961 1HE  LYS A  59      36.345  -6.674  -6.219  1.00  0.69           H  
ATOM    962 2HE  LYS A  59      37.706  -6.860  -5.099  1.00  0.69           H  
ATOM    963 1HZ  LYS A  59      37.811  -8.433  -6.898  1.00  0.69           H  
ATOM    964 2HZ  LYS A  59      37.608  -9.228  -5.470  1.00  0.69           H  
ATOM    965 3HZ  LYS A  59      36.336  -9.053  -6.509  1.00  0.69           H  
ATOM    966  N   VAL A  60      32.984  -5.716   0.319  1.00  0.69           N  
ATOM    967  CA  VAL A  60      31.798  -5.787   1.179  1.00  0.69           C  
ATOM    968  C   VAL A  60      31.312  -4.370   1.435  1.00  0.69           C  
ATOM    969  O   VAL A  60      30.119  -4.074   1.324  1.00  0.69           O  
ATOM    970  CB  VAL A  60      32.110  -6.493   2.525  1.00  0.69           C  
ATOM    971  CG1 VAL A  60      30.946  -6.389   3.513  1.00  0.69           C  
ATOM    972  CG2 VAL A  60      32.422  -7.971   2.267  1.00  0.69           C  
ATOM    973  H   VAL A  60      33.891  -6.054   0.648  1.00  0.69           H  
ATOM    974  HA  VAL A  60      31.012  -6.338   0.667  1.00  0.69           H  
ATOM    975  HB  VAL A  60      32.972  -6.004   2.982  1.00  0.69           H  
ATOM    976 1HG1 VAL A  60      31.227  -6.878   4.445  1.00  0.69           H  
ATOM    977 2HG1 VAL A  60      30.725  -5.339   3.711  1.00  0.69           H  
ATOM    978 3HG1 VAL A  60      30.083  -6.876   3.110  1.00  0.69           H  
ATOM    979 1HG2 VAL A  60      32.670  -8.455   3.211  1.00  0.69           H  
ATOM    980 2HG2 VAL A  60      31.555  -8.459   1.822  1.00  0.69           H  
ATOM    981 3HG2 VAL A  60      33.267  -8.046   1.592  1.00  0.69           H  
ATOM    982  N   GLN A  61      32.249  -3.474   1.728  1.00  0.68           N  
ATOM    983  CA  GLN A  61      31.901  -2.092   2.009  1.00  0.68           C  
ATOM    984  C   GLN A  61      31.269  -1.406   0.791  1.00  0.68           C  
ATOM    985  O   GLN A  61      30.236  -0.737   0.918  1.00  0.68           O  
ATOM    986  CB  GLN A  61      33.178  -1.350   2.418  1.00  0.68           C  
ATOM    987  CG  GLN A  61      33.741  -1.820   3.755  1.00  0.68           C  
ATOM    988  CD  GLN A  61      35.087  -1.250   4.076  1.00  0.68           C  
ATOM    989  OE1 GLN A  61      35.677  -0.488   3.296  1.00  0.68           O  
ATOM    990  NE2 GLN A  61      35.604  -1.630   5.236  1.00  0.68           N  
ATOM    991  H   GLN A  61      33.223  -3.778   1.800  1.00  0.68           H  
ATOM    992  HA  GLN A  61      31.184  -2.076   2.824  1.00  0.68           H  
ATOM    993 1HB  GLN A  61      33.940  -1.487   1.663  1.00  0.68           H  
ATOM    994 2HB  GLN A  61      32.972  -0.284   2.489  1.00  0.68           H  
ATOM    995 1HG  GLN A  61      33.081  -1.505   4.534  1.00  0.68           H  
ATOM    996 2HG  GLN A  61      33.818  -2.908   3.757  1.00  0.68           H  
ATOM    997 1HE2 GLN A  61      36.503  -1.301   5.520  1.00  0.68           H  
ATOM    998 2HE2 GLN A  61      35.088  -2.288   5.832  1.00  0.68           H  
ATOM    999  N   GLU A  62      31.841  -1.629  -0.401  1.00  0.68           N  
ATOM   1000  CA  GLU A  62      31.310  -1.023  -1.618  1.00  0.68           C  
ATOM   1001  C   GLU A  62      29.911  -1.536  -1.918  1.00  0.68           C  
ATOM   1002  O   GLU A  62      29.005  -0.762  -2.242  1.00  0.68           O  
ATOM   1003  CB  GLU A  62      32.206  -1.292  -2.834  1.00  0.68           C  
ATOM   1004  CG  GLU A  62      31.703  -0.577  -4.100  1.00  0.68           C  
ATOM   1005  CD  GLU A  62      32.533  -0.795  -5.357  1.00  0.68           C  
ATOM   1006  OE1 GLU A  62      33.466  -1.557  -5.336  1.00  0.68           O  
ATOM   1007  OE2 GLU A  62      32.223  -0.155  -6.341  1.00  0.68           O  
ATOM   1008  H   GLU A  62      32.688  -2.192  -0.452  1.00  0.68           H  
ATOM   1009  HA  GLU A  62      31.251   0.054  -1.467  1.00  0.68           H  
ATOM   1010 1HB  GLU A  62      33.222  -0.960  -2.623  1.00  0.68           H  
ATOM   1011 2HB  GLU A  62      32.243  -2.365  -3.030  1.00  0.68           H  
ATOM   1012 1HG  GLU A  62      30.690  -0.930  -4.291  1.00  0.68           H  
ATOM   1013 2HG  GLU A  62      31.645   0.491  -3.894  1.00  0.68           H  
ATOM   1014  N   HIS A  63      29.722  -2.848  -1.814  1.00  0.67           N  
ATOM   1015  CA  HIS A  63      28.425  -3.420  -2.104  1.00  0.67           C  
ATOM   1016  C   HIS A  63      27.411  -2.844  -1.131  1.00  0.67           C  
ATOM   1017  O   HIS A  63      26.332  -2.422  -1.544  1.00  0.67           O  
ATOM   1018  CB  HIS A  63      28.446  -4.939  -2.032  1.00  0.67           C  
ATOM   1019  CG  HIS A  63      27.161  -5.597  -2.516  1.00  0.67           C  
ATOM   1020  ND1 HIS A  63      26.873  -5.740  -3.861  1.00  0.67           N  
ATOM   1021  CD2 HIS A  63      26.096  -6.117  -1.858  1.00  0.67           C  
ATOM   1022  CE1 HIS A  63      25.702  -6.333  -4.000  1.00  0.67           C  
ATOM   1023  NE2 HIS A  63      25.213  -6.572  -2.805  1.00  0.67           N  
ATOM   1024  H   HIS A  63      30.493  -3.461  -1.547  1.00  0.67           H  
ATOM   1025  HA  HIS A  63      28.118  -3.139  -3.110  1.00  0.67           H  
ATOM   1026 1HB  HIS A  63      29.255  -5.289  -2.664  1.00  0.67           H  
ATOM   1027 2HB  HIS A  63      28.659  -5.255  -1.016  1.00  0.67           H  
ATOM   1028  HD1 HIS A  63      27.448  -5.447  -4.625  1.00  0.67           H  
ATOM   1029  HD2 HIS A  63      25.840  -6.228  -0.814  1.00  0.67           H  
ATOM   1030  HE1 HIS A  63      25.299  -6.541  -4.991  1.00  0.67           H  
ATOM   1031  N   GLY A  64      27.734  -2.835   0.169  1.00  0.67           N  
ATOM   1032  CA  GLY A  64      26.800  -2.319   1.160  1.00  0.67           C  
ATOM   1033  C   GLY A  64      26.407  -0.869   0.852  1.00  0.67           C  
ATOM   1034  O   GLY A  64      25.234  -0.496   0.980  1.00  0.67           O  
ATOM   1035  H   GLY A  64      28.638  -3.193   0.482  1.00  0.67           H  
ATOM   1036 1HA  GLY A  64      25.913  -2.951   1.191  1.00  0.67           H  
ATOM   1037 2HA  GLY A  64      27.268  -2.376   2.142  1.00  0.67           H  
ATOM   1038  N   LYS A  65      27.375  -0.061   0.383  1.00  0.67           N  
ATOM   1039  CA  LYS A  65      27.120   1.326   0.001  1.00  0.67           C  
ATOM   1040  C   LYS A  65      26.061   1.354  -1.103  1.00  0.67           C  
ATOM   1041  O   LYS A  65      25.094   2.117  -1.033  1.00  0.67           O  
ATOM   1042  CB  LYS A  65      28.425   1.982  -0.490  1.00  0.67           C  
ATOM   1043  CG  LYS A  65      28.380   3.452  -0.874  1.00  0.67           C  
ATOM   1044  CD  LYS A  65      29.747   3.930  -1.335  1.00  0.67           C  
ATOM   1045  CE  LYS A  65      29.712   5.394  -1.745  1.00  0.67           C  
ATOM   1046  NZ  LYS A  65      31.048   5.875  -2.200  1.00  0.67           N  
ATOM   1047  H   LYS A  65      28.332  -0.413   0.327  1.00  0.67           H  
ATOM   1048  HA  LYS A  65      26.739   1.864   0.868  1.00  0.67           H  
ATOM   1049 1HB  LYS A  65      29.194   1.857   0.274  1.00  0.67           H  
ATOM   1050 2HB  LYS A  65      28.772   1.462  -1.367  1.00  0.67           H  
ATOM   1051 1HG  LYS A  65      27.633   3.622  -1.651  1.00  0.67           H  
ATOM   1052 2HG  LYS A  65      28.144   4.043  -0.018  1.00  0.67           H  
ATOM   1053 1HD  LYS A  65      30.465   3.804  -0.522  1.00  0.67           H  
ATOM   1054 2HD  LYS A  65      30.074   3.326  -2.183  1.00  0.67           H  
ATOM   1055 1HE  LYS A  65      28.997   5.518  -2.556  1.00  0.67           H  
ATOM   1056 2HE  LYS A  65      29.391   5.994  -0.893  1.00  0.67           H  
ATOM   1057 1HZ  LYS A  65      30.984   6.849  -2.464  1.00  0.67           H  
ATOM   1058 2HZ  LYS A  65      31.717   5.773  -1.449  1.00  0.67           H  
ATOM   1059 3HZ  LYS A  65      31.349   5.331  -2.995  1.00  0.67           H  
ATOM   1060  N   LYS A  66      26.246   0.498  -2.121  1.00  0.67           N  
ATOM   1061  CA  LYS A  66      25.325   0.402  -3.255  1.00  0.67           C  
ATOM   1062  C   LYS A  66      23.940  -0.117  -2.844  1.00  0.67           C  
ATOM   1063  O   LYS A  66      22.910   0.359  -3.344  1.00  0.67           O  
ATOM   1064  CB  LYS A  66      25.940  -0.477  -4.353  1.00  0.67           C  
ATOM   1065  CG  LYS A  66      27.129   0.181  -5.074  1.00  0.67           C  
ATOM   1066  CD  LYS A  66      27.743  -0.738  -6.128  1.00  0.67           C  
ATOM   1067  CE  LYS A  66      28.898  -0.047  -6.853  1.00  0.67           C  
ATOM   1068  NZ  LYS A  66      29.569  -0.948  -7.841  1.00  0.67           N  
ATOM   1069  H   LYS A  66      27.076  -0.100  -2.109  1.00  0.67           H  
ATOM   1070  HA  LYS A  66      25.195   1.402  -3.665  1.00  0.67           H  
ATOM   1071 1HB  LYS A  66      26.292  -1.409  -3.912  1.00  0.67           H  
ATOM   1072 2HB  LYS A  66      25.182  -0.727  -5.091  1.00  0.67           H  
ATOM   1073 1HG  LYS A  66      26.800   1.103  -5.550  1.00  0.67           H  
ATOM   1074 2HG  LYS A  66      27.897   0.427  -4.336  1.00  0.67           H  
ATOM   1075 1HD  LYS A  66      28.124  -1.638  -5.637  1.00  0.67           H  
ATOM   1076 2HD  LYS A  66      26.985  -1.029  -6.853  1.00  0.67           H  
ATOM   1077 1HE  LYS A  66      28.515   0.825  -7.377  1.00  0.67           H  
ATOM   1078 2HE  LYS A  66      29.631   0.280  -6.120  1.00  0.67           H  
ATOM   1079 1HZ  LYS A  66      30.327  -0.444  -8.292  1.00  0.67           H  
ATOM   1080 2HZ  LYS A  66      29.944  -1.756  -7.361  1.00  0.67           H  
ATOM   1081 3HZ  LYS A  66      28.903  -1.247  -8.536  1.00  0.67           H  
ATOM   1082  N   VAL A  67      23.895  -1.064  -1.902  1.00  0.68           N  
ATOM   1083  CA  VAL A  67      22.607  -1.576  -1.444  1.00  0.68           C  
ATOM   1084  C   VAL A  67      21.826  -0.456  -0.781  1.00  0.68           C  
ATOM   1085  O   VAL A  67      20.645  -0.241  -1.087  1.00  0.68           O  
ATOM   1086  CB  VAL A  67      22.782  -2.744  -0.452  1.00  0.68           C  
ATOM   1087  CG1 VAL A  67      21.433  -3.114   0.184  1.00  0.68           C  
ATOM   1088  CG2 VAL A  67      23.351  -3.959  -1.181  1.00  0.68           C  
ATOM   1089  H   VAL A  67      24.766  -1.445  -1.531  1.00  0.68           H  
ATOM   1090  HA  VAL A  67      22.047  -1.935  -2.307  1.00  0.68           H  
ATOM   1091  HB  VAL A  67      23.462  -2.435   0.342  1.00  0.68           H  
ATOM   1092 1HG1 VAL A  67      21.575  -3.932   0.891  1.00  0.68           H  
ATOM   1093 2HG1 VAL A  67      21.032  -2.246   0.711  1.00  0.68           H  
ATOM   1094 3HG1 VAL A  67      20.737  -3.422  -0.594  1.00  0.68           H  
ATOM   1095 1HG2 VAL A  67      23.488  -4.778  -0.477  1.00  0.68           H  
ATOM   1096 2HG2 VAL A  67      22.666  -4.267  -1.968  1.00  0.68           H  
ATOM   1097 3HG2 VAL A  67      24.301  -3.703  -1.621  1.00  0.68           H  
ATOM   1098  N   LEU A  68      22.480   0.291   0.105  1.00  0.68           N  
ATOM   1099  CA  LEU A  68      21.776   1.396   0.709  1.00  0.68           C  
ATOM   1100  C   LEU A  68      21.461   2.497  -0.277  1.00  0.68           C  
ATOM   1101  O   LEU A  68      20.382   3.077  -0.200  1.00  0.68           O  
ATOM   1102  CB  LEU A  68      22.504   1.982   1.895  1.00  0.68           C  
ATOM   1103  CG  LEU A  68      22.532   1.156   3.123  1.00  0.68           C  
ATOM   1104  CD1 LEU A  68      23.244   1.927   4.147  1.00  0.68           C  
ATOM   1105  CD2 LEU A  68      21.140   0.794   3.581  1.00  0.68           C  
ATOM   1106  H   LEU A  68      23.454   0.088   0.345  1.00  0.68           H  
ATOM   1107  HA  LEU A  68      20.829   1.013   1.084  1.00  0.68           H  
ATOM   1108 1HB  LEU A  68      23.542   2.064   1.596  1.00  0.68           H  
ATOM   1109 2HB  LEU A  68      22.142   2.969   2.117  1.00  0.68           H  
ATOM   1110  HG  LEU A  68      23.091   0.240   2.925  1.00  0.68           H  
ATOM   1111 1HD1 LEU A  68      23.301   1.338   5.055  1.00  0.68           H  
ATOM   1112 2HD1 LEU A  68      24.228   2.155   3.777  1.00  0.68           H  
ATOM   1113 3HD1 LEU A  68      22.709   2.852   4.348  1.00  0.68           H  
ATOM   1114 1HD2 LEU A  68      21.228   0.202   4.475  1.00  0.68           H  
ATOM   1115 2HD2 LEU A  68      20.569   1.674   3.804  1.00  0.68           H  
ATOM   1116 3HD2 LEU A  68      20.635   0.220   2.802  1.00  0.68           H  
ATOM   1117  N   ALA A  69      22.339   2.760  -1.244  1.00  0.68           N  
ATOM   1118  CA  ALA A  69      22.027   3.793  -2.215  1.00  0.68           C  
ATOM   1119  C   ALA A  69      20.729   3.447  -2.943  1.00  0.68           C  
ATOM   1120  O   ALA A  69      19.886   4.325  -3.155  1.00  0.68           O  
ATOM   1121  CB  ALA A  69      23.158   3.947  -3.211  1.00  0.68           C  
ATOM   1122  H   ALA A  69      23.240   2.283  -1.284  1.00  0.68           H  
ATOM   1123  HA  ALA A  69      21.885   4.732  -1.680  1.00  0.68           H  
ATOM   1124 1HB  ALA A  69      22.916   4.735  -3.922  1.00  0.68           H  
ATOM   1125 2HB  ALA A  69      24.076   4.201  -2.678  1.00  0.68           H  
ATOM   1126 3HB  ALA A  69      23.295   3.009  -3.742  1.00  0.68           H  
ATOM   1127  N   SER A  70      20.543   2.155  -3.270  1.00  0.68           N  
ATOM   1128  CA  SER A  70      19.333   1.699  -3.946  1.00  0.68           C  
ATOM   1129  C   SER A  70      18.128   1.926  -3.040  1.00  0.68           C  
ATOM   1130  O   SER A  70      17.072   2.378  -3.490  1.00  0.68           O  
ATOM   1131  CB  SER A  70      19.447   0.227  -4.298  1.00  0.68           C  
ATOM   1132  OG  SER A  70      20.478   0.007  -5.229  1.00  0.68           O  
ATOM   1133  H   SER A  70      21.285   1.479  -3.077  1.00  0.68           H  
ATOM   1134  HA  SER A  70      19.199   2.279  -4.861  1.00  0.68           H  
ATOM   1135 1HB  SER A  70      19.636  -0.353  -3.399  1.00  0.68           H  
ATOM   1136 2HB  SER A  70      18.509  -0.111  -4.713  1.00  0.68           H  
ATOM   1137  HG  SER A  70      21.309   0.219  -4.755  1.00  0.68           H  
ATOM   1138  N   PHE A  71      18.292   1.640  -1.748  1.00  0.66           N  
ATOM   1139  CA  PHE A  71      17.223   1.874  -0.790  1.00  0.66           C  
ATOM   1140  C   PHE A  71      16.877   3.366  -0.843  1.00  0.66           C  
ATOM   1141  O   PHE A  71      15.710   3.747  -0.886  1.00  0.66           O  
ATOM   1142  CB  PHE A  71      17.628   1.489   0.623  1.00  0.66           C  
ATOM   1143  CG  PHE A  71      16.526   1.534   1.583  1.00  0.66           C  
ATOM   1144  CD1 PHE A  71      15.738   0.412   1.776  1.00  0.66           C  
ATOM   1145  CD2 PHE A  71      16.235   2.676   2.268  1.00  0.66           C  
ATOM   1146  CE1 PHE A  71      14.707   0.434   2.660  1.00  0.66           C  
ATOM   1147  CE2 PHE A  71      15.204   2.703   3.145  1.00  0.66           C  
ATOM   1148  CZ  PHE A  71      14.441   1.569   3.351  1.00  0.66           C  
ATOM   1149  H   PHE A  71      19.178   1.236  -1.433  1.00  0.66           H  
ATOM   1150  HA  PHE A  71      16.345   1.296  -1.081  1.00  0.66           H  
ATOM   1151 1HB  PHE A  71      18.054   0.486   0.624  1.00  0.66           H  
ATOM   1152 2HB  PHE A  71      18.398   2.165   0.975  1.00  0.66           H  
ATOM   1153  HD1 PHE A  71      15.960  -0.499   1.217  1.00  0.66           H  
ATOM   1154  HD2 PHE A  71      16.835   3.566   2.097  1.00  0.66           H  
ATOM   1155  HE1 PHE A  71      14.103  -0.445   2.810  1.00  0.66           H  
ATOM   1156  HE2 PHE A  71      14.981   3.618   3.688  1.00  0.66           H  
ATOM   1157  HZ  PHE A  71      13.615   1.585   4.063  1.00  0.66           H  
ATOM   1158  N   GLY A  72      17.900   4.219  -0.853  1.00  0.65           N  
ATOM   1159  CA  GLY A  72      17.679   5.654  -0.920  1.00  0.65           C  
ATOM   1160  C   GLY A  72      16.857   6.021  -2.151  1.00  0.65           C  
ATOM   1161  O   GLY A  72      15.997   6.904  -2.086  1.00  0.65           O  
ATOM   1162  H   GLY A  72      18.849   3.857  -0.806  1.00  0.65           H  
ATOM   1163 1HA  GLY A  72      17.168   5.988  -0.018  1.00  0.65           H  
ATOM   1164 2HA  GLY A  72      18.643   6.156  -0.962  1.00  0.65           H  
ATOM   1165  N   GLU A  73      17.082   5.333  -3.272  1.00  0.63           N  
ATOM   1166  CA  GLU A  73      16.264   5.614  -4.441  1.00  0.63           C  
ATOM   1167  C   GLU A  73      14.803   5.248  -4.126  1.00  0.63           C  
ATOM   1168  O   GLU A  73      13.884   5.945  -4.558  1.00  0.63           O  
ATOM   1169  CB  GLU A  73      16.770   4.893  -5.697  1.00  0.63           C  
ATOM   1170  CG  GLU A  73      18.102   5.406  -6.240  1.00  0.63           C  
ATOM   1171  CD  GLU A  73      18.568   4.695  -7.509  1.00  0.63           C  
ATOM   1172  OE1 GLU A  73      17.933   3.745  -7.925  1.00  0.63           O  
ATOM   1173  OE2 GLU A  73      19.552   5.120  -8.070  1.00  0.63           O  
ATOM   1174  H   GLU A  73      17.836   4.645  -3.299  1.00  0.63           H  
ATOM   1175  HA  GLU A  73      16.306   6.683  -4.642  1.00  0.63           H  
ATOM   1176 1HB  GLU A  73      16.855   3.827  -5.513  1.00  0.63           H  
ATOM   1177 2HB  GLU A  73      16.038   5.033  -6.475  1.00  0.63           H  
ATOM   1178 1HG  GLU A  73      18.008   6.471  -6.444  1.00  0.63           H  
ATOM   1179 2HG  GLU A  73      18.858   5.278  -5.464  1.00  0.63           H  
ATOM   1180  N   ALA A  74      14.581   4.169  -3.353  1.00  0.62           N  
ATOM   1181  CA  ALA A  74      13.215   3.788  -2.974  1.00  0.62           C  
ATOM   1182  C   ALA A  74      12.557   4.908  -2.188  1.00  0.62           C  
ATOM   1183  O   ALA A  74      11.390   5.223  -2.386  1.00  0.62           O  
ATOM   1184  CB  ALA A  74      13.188   2.538  -2.116  1.00  0.62           C  
ATOM   1185  H   ALA A  74      15.383   3.611  -3.045  1.00  0.62           H  
ATOM   1186  HA  ALA A  74      12.651   3.615  -3.891  1.00  0.62           H  
ATOM   1187 1HB  ALA A  74      12.155   2.300  -1.892  1.00  0.62           H  
ATOM   1188 2HB  ALA A  74      13.641   1.726  -2.615  1.00  0.62           H  
ATOM   1189 3HB  ALA A  74      13.703   2.693  -1.193  1.00  0.62           H  
ATOM   1190  N   VAL A  75      13.351   5.563  -1.342  1.00  0.62           N  
ATOM   1191  CA  VAL A  75      12.883   6.675  -0.521  1.00  0.62           C  
ATOM   1192  C   VAL A  75      12.485   7.852  -1.417  1.00  0.62           C  
ATOM   1193  O   VAL A  75      11.475   8.517  -1.193  1.00  0.62           O  
ATOM   1194  CB  VAL A  75      13.967   7.126   0.467  1.00  0.62           C  
ATOM   1195  CG1 VAL A  75      13.515   8.376   1.196  1.00  0.62           C  
ATOM   1196  CG2 VAL A  75      14.299   6.003   1.439  1.00  0.62           C  
ATOM   1197  H   VAL A  75      14.312   5.228  -1.245  1.00  0.62           H  
ATOM   1198  HA  VAL A  75      12.021   6.348   0.044  1.00  0.62           H  
ATOM   1199  HB  VAL A  75      14.852   7.390  -0.077  1.00  0.62           H  
ATOM   1200 1HG1 VAL A  75      14.301   8.704   1.878  1.00  0.62           H  
ATOM   1201 2HG1 VAL A  75      13.314   9.161   0.468  1.00  0.62           H  
ATOM   1202 3HG1 VAL A  75      12.608   8.167   1.758  1.00  0.62           H  
ATOM   1203 1HG2 VAL A  75      15.082   6.326   2.124  1.00  0.62           H  
ATOM   1204 2HG2 VAL A  75      13.421   5.751   1.994  1.00  0.62           H  
ATOM   1205 3HG2 VAL A  75      14.643   5.134   0.886  1.00  0.62           H  
ATOM   1206  N   LYS A  76      13.299   8.126  -2.433  1.00  0.63           N  
ATOM   1207  CA  LYS A  76      12.999   9.193  -3.386  1.00  0.63           C  
ATOM   1208  C   LYS A  76      11.725   8.903  -4.192  1.00  0.63           C  
ATOM   1209  O   LYS A  76      10.988   9.822  -4.562  1.00  0.63           O  
ATOM   1210  CB  LYS A  76      14.166   9.401  -4.350  1.00  0.63           C  
ATOM   1211  CG  LYS A  76      15.407  10.011  -3.710  1.00  0.63           C  
ATOM   1212  CD  LYS A  76      16.532  10.173  -4.724  1.00  0.63           C  
ATOM   1213  CE  LYS A  76      17.778  10.759  -4.078  1.00  0.63           C  
ATOM   1214  NZ  LYS A  76      18.898  10.897  -5.052  1.00  0.63           N  
ATOM   1215  H   LYS A  76      14.152   7.573  -2.539  1.00  0.63           H  
ATOM   1216  HA  LYS A  76      12.839  10.115  -2.829  1.00  0.63           H  
ATOM   1217 1HB  LYS A  76      14.448   8.445  -4.782  1.00  0.63           H  
ATOM   1218 2HB  LYS A  76      13.848  10.043  -5.171  1.00  0.63           H  
ATOM   1219 1HG  LYS A  76      15.159  10.984  -3.289  1.00  0.63           H  
ATOM   1220 2HG  LYS A  76      15.745   9.360  -2.904  1.00  0.63           H  
ATOM   1221 1HD  LYS A  76      16.776   9.198  -5.151  1.00  0.63           H  
ATOM   1222 2HD  LYS A  76      16.204  10.830  -5.530  1.00  0.63           H  
ATOM   1223 1HE  LYS A  76      17.541  11.740  -3.671  1.00  0.63           H  
ATOM   1224 2HE  LYS A  76      18.095  10.105  -3.265  1.00  0.63           H  
ATOM   1225 1HZ  LYS A  76      19.704  11.286  -4.585  1.00  0.63           H  
ATOM   1226 2HZ  LYS A  76      19.133   9.988  -5.428  1.00  0.63           H  
ATOM   1227 3HZ  LYS A  76      18.617  11.509  -5.805  1.00  0.63           H  
ATOM   1228  N   HIS A  77      11.455   7.620  -4.441  1.00  0.65           N  
ATOM   1229  CA  HIS A  77      10.320   7.196  -5.247  1.00  0.65           C  
ATOM   1230  C   HIS A  77       9.416   6.215  -4.505  1.00  0.65           C  
ATOM   1231  O   HIS A  77       9.056   5.164  -5.041  1.00  0.65           O  
ATOM   1232  CB  HIS A  77      10.833   6.525  -6.526  1.00  0.65           C  
ATOM   1233  CG  HIS A  77      11.690   7.430  -7.367  1.00  0.65           C  
ATOM   1234  ND1 HIS A  77      11.175   8.488  -8.094  1.00  0.65           N  
ATOM   1235  CD2 HIS A  77      13.029   7.440  -7.583  1.00  0.65           C  
ATOM   1236  CE1 HIS A  77      12.161   9.108  -8.722  1.00  0.65           C  
ATOM   1237  NE2 HIS A  77      13.296   8.495  -8.432  1.00  0.65           N  
ATOM   1238  H   HIS A  77      12.111   6.910  -4.113  1.00  0.65           H  
ATOM   1239  HA  HIS A  77       9.722   8.061  -5.521  1.00  0.65           H  
ATOM   1240 1HB  HIS A  77      11.428   5.646  -6.258  1.00  0.65           H  
ATOM   1241 2HB  HIS A  77       9.992   6.183  -7.127  1.00  0.65           H  
ATOM   1242  HD1 HIS A  77      10.214   8.764  -8.141  1.00  0.65           H  
ATOM   1243  HD2 HIS A  77      13.841   6.803  -7.219  1.00  0.65           H  
ATOM   1244  HE1 HIS A  77      11.958   9.975  -9.350  1.00  0.65           H  
ATOM   1245  N   LEU A  78       8.945   6.607  -3.322  1.00  0.66           N  
ATOM   1246  CA  LEU A  78       8.137   5.717  -2.481  1.00  0.66           C  
ATOM   1247  C   LEU A  78       6.857   5.246  -3.159  1.00  0.66           C  
ATOM   1248  O   LEU A  78       6.429   4.104  -2.995  1.00  0.66           O  
ATOM   1249  CB  LEU A  78       7.733   6.431  -1.183  1.00  0.66           C  
ATOM   1250  CG  LEU A  78       8.849   6.710  -0.173  1.00  0.66           C  
ATOM   1251  CD1 LEU A  78       8.350   7.547   0.967  1.00  0.66           C  
ATOM   1252  CD2 LEU A  78       9.344   5.465   0.356  1.00  0.66           C  
ATOM   1253  H   LEU A  78       9.248   7.503  -2.958  1.00  0.66           H  
ATOM   1254  HA  LEU A  78       8.745   4.857  -2.232  1.00  0.66           H  
ATOM   1255 1HB  LEU A  78       7.279   7.385  -1.444  1.00  0.66           H  
ATOM   1256 2HB  LEU A  78       6.990   5.836  -0.691  1.00  0.66           H  
ATOM   1257  HG  LEU A  78       9.631   7.230  -0.662  1.00  0.66           H  
ATOM   1258 1HD1 LEU A  78       9.166   7.734   1.669  1.00  0.66           H  
ATOM   1259 2HD1 LEU A  78       7.985   8.493   0.576  1.00  0.66           H  
ATOM   1260 3HD1 LEU A  78       7.547   7.015   1.477  1.00  0.66           H  
ATOM   1261 1HD2 LEU A  78      10.124   5.681   1.058  1.00  0.66           H  
ATOM   1262 2HD2 LEU A  78       8.534   4.954   0.856  1.00  0.66           H  
ATOM   1263 3HD2 LEU A  78       9.729   4.855  -0.454  1.00  0.66           H  
ATOM   1264  N   ASP A  79       6.263   6.114  -3.960  1.00  0.68           N  
ATOM   1265  CA  ASP A  79       5.010   5.804  -4.629  1.00  0.68           C  
ATOM   1266  C   ASP A  79       5.139   4.787  -5.774  1.00  0.68           C  
ATOM   1267  O   ASP A  79       4.136   4.212  -6.198  1.00  0.68           O  
ATOM   1268  CB  ASP A  79       4.391   7.087  -5.178  1.00  0.68           C  
ATOM   1269  CG  ASP A  79       3.895   8.037  -4.083  1.00  0.68           C  
ATOM   1270  OD1 ASP A  79       3.792   7.626  -2.942  1.00  0.68           O  
ATOM   1271  OD2 ASP A  79       3.639   9.170  -4.402  1.00  0.68           O  
ATOM   1272  H   ASP A  79       6.686   7.022  -4.088  1.00  0.68           H  
ATOM   1273  HA  ASP A  79       4.331   5.383  -3.885  1.00  0.68           H  
ATOM   1274 1HB  ASP A  79       5.127   7.608  -5.789  1.00  0.68           H  
ATOM   1275 2HB  ASP A  79       3.554   6.832  -5.829  1.00  0.68           H  
ATOM   1276  N   ASN A  80       6.348   4.614  -6.326  1.00  0.69           N  
ATOM   1277  CA  ASN A  80       6.530   3.746  -7.490  1.00  0.69           C  
ATOM   1278  C   ASN A  80       7.673   2.747  -7.318  1.00  0.69           C  
ATOM   1279  O   ASN A  80       8.285   2.322  -8.306  1.00  0.69           O  
ATOM   1280  CB  ASN A  80       6.753   4.581  -8.742  1.00  0.69           C  
ATOM   1281  CG  ASN A  80       5.538   5.387  -9.156  1.00  0.69           C  
ATOM   1282  OD1 ASN A  80       4.592   4.849  -9.742  1.00  0.69           O  
ATOM   1283  ND2 ASN A  80       5.556   6.668  -8.869  1.00  0.69           N  
ATOM   1284  H   ASN A  80       7.171   5.052  -5.912  1.00  0.69           H  
ATOM   1285  HA  ASN A  80       5.620   3.162  -7.626  1.00  0.69           H  
ATOM   1286 1HB  ASN A  80       7.586   5.266  -8.570  1.00  0.69           H  
ATOM   1287 2HB  ASN A  80       7.036   3.927  -9.566  1.00  0.69           H  
ATOM   1288 1HD2 ASN A  80       4.780   7.248  -9.125  1.00  0.69           H  
ATOM   1289 2HD2 ASN A  80       6.343   7.064  -8.402  1.00  0.69           H  
ATOM   1290  N   ILE A  81       7.886   2.281  -6.093  1.00  0.69           N  
ATOM   1291  CA  ILE A  81       8.977   1.355  -5.783  1.00  0.69           C  
ATOM   1292  C   ILE A  81       8.896   0.076  -6.622  1.00  0.69           C  
ATOM   1293  O   ILE A  81       9.900  -0.395  -7.156  1.00  0.69           O  
ATOM   1294  CB  ILE A  81       8.932   0.977  -4.287  1.00  0.69           C  
ATOM   1295  CG1 ILE A  81       9.272   2.146  -3.427  1.00  0.69           C  
ATOM   1296  CG2 ILE A  81       9.867  -0.142  -3.957  1.00  0.69           C  
ATOM   1297  CD1 ILE A  81       8.973   1.903  -1.969  1.00  0.69           C  
ATOM   1298  H   ILE A  81       7.318   2.644  -5.334  1.00  0.69           H  
ATOM   1299  HA  ILE A  81       9.922   1.854  -5.990  1.00  0.69           H  
ATOM   1300  HB  ILE A  81       7.917   0.667  -4.040  1.00  0.69           H  
ATOM   1301 1HG1 ILE A  81      10.327   2.379  -3.537  1.00  0.69           H  
ATOM   1302 2HG1 ILE A  81       8.699   2.998  -3.761  1.00  0.69           H  
ATOM   1303 1HG2 ILE A  81       9.772  -0.382  -2.901  1.00  0.69           H  
ATOM   1304 2HG2 ILE A  81       9.616  -0.995  -4.542  1.00  0.69           H  
ATOM   1305 3HG2 ILE A  81      10.871   0.157  -4.164  1.00  0.69           H  
ATOM   1306 1HD1 ILE A  81       9.231   2.779  -1.406  1.00  0.69           H  
ATOM   1307 2HD1 ILE A  81       7.910   1.697  -1.848  1.00  0.69           H  
ATOM   1308 3HD1 ILE A  81       9.552   1.053  -1.613  1.00  0.69           H  
ATOM   1309  N   LYS A  82       7.696  -0.470  -6.764  1.00  0.69           N  
ATOM   1310  CA  LYS A  82       7.502  -1.695  -7.531  1.00  0.69           C  
ATOM   1311  C   LYS A  82       7.851  -1.563  -9.015  1.00  0.69           C  
ATOM   1312  O   LYS A  82       8.130  -2.566  -9.673  1.00  0.69           O  
ATOM   1313  CB  LYS A  82       6.084  -2.200  -7.331  1.00  0.69           C  
ATOM   1314  CG  LYS A  82       5.885  -2.717  -5.903  1.00  0.69           C  
ATOM   1315  CD  LYS A  82       4.488  -3.205  -5.626  1.00  0.69           C  
ATOM   1316  CE  LYS A  82       4.381  -3.676  -4.176  1.00  0.69           C  
ATOM   1317  NZ  LYS A  82       3.006  -4.111  -3.828  1.00  0.69           N  
ATOM   1318  H   LYS A  82       6.904  -0.031  -6.317  1.00  0.69           H  
ATOM   1319  HA  LYS A  82       8.161  -2.448  -7.128  1.00  0.69           H  
ATOM   1320 1HB  LYS A  82       5.371  -1.398  -7.521  1.00  0.69           H  
ATOM   1321 2HB  LYS A  82       5.875  -3.010  -8.031  1.00  0.69           H  
ATOM   1322 1HG  LYS A  82       6.577  -3.541  -5.726  1.00  0.69           H  
ATOM   1323 2HG  LYS A  82       6.124  -1.920  -5.198  1.00  0.69           H  
ATOM   1324 1HD  LYS A  82       3.775  -2.398  -5.793  1.00  0.69           H  
ATOM   1325 2HD  LYS A  82       4.245  -4.032  -6.292  1.00  0.69           H  
ATOM   1326 1HE  LYS A  82       5.069  -4.509  -4.019  1.00  0.69           H  
ATOM   1327 2HE  LYS A  82       4.668  -2.855  -3.517  1.00  0.69           H  
ATOM   1328 1HZ  LYS A  82       2.988  -4.404  -2.860  1.00  0.69           H  
ATOM   1329 2HZ  LYS A  82       2.368  -3.339  -3.958  1.00  0.69           H  
ATOM   1330 3HZ  LYS A  82       2.732  -4.879  -4.420  1.00  0.69           H  
ATOM   1331  N   GLY A  83       7.796  -0.347  -9.563  1.00  0.68           N  
ATOM   1332  CA  GLY A  83       8.151  -0.166 -10.960  1.00  0.68           C  
ATOM   1333  C   GLY A  83       9.646   0.118 -11.051  1.00  0.68           C  
ATOM   1334  O   GLY A  83      10.359  -0.432 -11.894  1.00  0.68           O  
ATOM   1335  H   GLY A  83       7.590   0.471  -8.998  1.00  0.68           H  
ATOM   1336 1HA  GLY A  83       7.900  -1.059 -11.531  1.00  0.68           H  
ATOM   1337 2HA  GLY A  83       7.586   0.668 -11.377  1.00  0.68           H  
ATOM   1338  N   HIS A  84      10.130   0.926 -10.108  1.00  0.68           N  
ATOM   1339  CA  HIS A  84      11.512   1.383 -10.058  1.00  0.68           C  
ATOM   1340  C   HIS A  84      12.484   0.211 -10.002  1.00  0.68           C  
ATOM   1341  O   HIS A  84      13.467   0.156 -10.742  1.00  0.68           O  
ATOM   1342  CB  HIS A  84      11.730   2.277  -8.831  1.00  0.68           C  
ATOM   1343  CG  HIS A  84      13.086   2.908  -8.785  1.00  0.68           C  
ATOM   1344  ND1 HIS A  84      13.414   4.006  -9.560  1.00  0.68           N  
ATOM   1345  CD2 HIS A  84      14.208   2.593  -8.091  1.00  0.68           C  
ATOM   1346  CE1 HIS A  84      14.672   4.341  -9.331  1.00  0.68           C  
ATOM   1347  NE2 HIS A  84      15.172   3.497  -8.453  1.00  0.68           N  
ATOM   1348  H   HIS A  84       9.486   1.300  -9.414  1.00  0.68           H  
ATOM   1349  HA  HIS A  84      11.736   1.964 -10.952  1.00  0.68           H  
ATOM   1350 1HB  HIS A  84      10.975   3.066  -8.813  1.00  0.68           H  
ATOM   1351 2HB  HIS A  84      11.597   1.686  -7.927  1.00  0.68           H  
ATOM   1352  HD2 HIS A  84      14.332   1.778  -7.390  1.00  0.68           H  
ATOM   1353  HE1 HIS A  84      15.212   5.169  -9.792  1.00  0.68           H  
ATOM   1354  HE2 HIS A  84      16.146   3.521  -8.096  1.00  0.68           H  
ATOM   1355  N   PHE A  85      12.191  -0.743  -9.130  1.00  0.67           N  
ATOM   1356  CA  PHE A  85      13.052  -1.891  -8.920  1.00  0.67           C  
ATOM   1357  C   PHE A  85      12.751  -3.078  -9.824  1.00  0.67           C  
ATOM   1358  O   PHE A  85      13.307  -4.155  -9.606  1.00  0.67           O  
ATOM   1359  CB  PHE A  85      12.929  -2.350  -7.473  1.00  0.67           C  
ATOM   1360  CG  PHE A  85      13.591  -1.467  -6.475  1.00  0.67           C  
ATOM   1361  CD1 PHE A  85      12.958  -0.393  -5.950  1.00  0.67           C  
ATOM   1362  CD2 PHE A  85      14.844  -1.747  -6.042  1.00  0.67           C  
ATOM   1363  CE1 PHE A  85      13.563   0.398  -5.032  1.00  0.67           C  
ATOM   1364  CE2 PHE A  85      15.473  -0.973  -5.110  1.00  0.67           C  
ATOM   1365  CZ  PHE A  85      14.832   0.111  -4.603  1.00  0.67           C  
ATOM   1366  H   PHE A  85      11.351  -0.645  -8.553  1.00  0.67           H  
ATOM   1367  HA  PHE A  85      14.081  -1.577  -9.101  1.00  0.67           H  
ATOM   1368 1HB  PHE A  85      11.878  -2.397  -7.222  1.00  0.67           H  
ATOM   1369 2HB  PHE A  85      13.335  -3.354  -7.367  1.00  0.67           H  
ATOM   1370  HD1 PHE A  85      11.972  -0.158  -6.275  1.00  0.67           H  
ATOM   1371  HD2 PHE A  85      15.342  -2.597  -6.456  1.00  0.67           H  
ATOM   1372  HE1 PHE A  85      13.029   1.255  -4.652  1.00  0.67           H  
ATOM   1373  HE2 PHE A  85      16.478  -1.223  -4.782  1.00  0.67           H  
ATOM   1374  HZ  PHE A  85      15.321   0.738  -3.866  1.00  0.67           H  
ATOM   1375  N   ALA A  86      11.894  -2.916 -10.837  1.00  0.66           N  
ATOM   1376  CA  ALA A  86      11.564  -4.050 -11.695  1.00  0.66           C  
ATOM   1377  C   ALA A  86      12.790  -4.627 -12.406  1.00  0.66           C  
ATOM   1378  O   ALA A  86      12.935  -5.848 -12.511  1.00  0.66           O  
ATOM   1379  CB  ALA A  86      10.538  -3.626 -12.723  1.00  0.66           C  
ATOM   1380  H   ALA A  86      11.458  -2.011 -11.027  1.00  0.66           H  
ATOM   1381  HA  ALA A  86      11.137  -4.833 -11.068  1.00  0.66           H  
ATOM   1382 1HB  ALA A  86      10.264  -4.480 -13.340  1.00  0.66           H  
ATOM   1383 2HB  ALA A  86       9.652  -3.244 -12.208  1.00  0.66           H  
ATOM   1384 3HB  ALA A  86      10.957  -2.840 -13.351  1.00  0.66           H  
ATOM   1385  N   ASN A  87      13.707  -3.773 -12.859  1.00  0.66           N  
ATOM   1386  CA  ASN A  87      14.877  -4.293 -13.560  1.00  0.66           C  
ATOM   1387  C   ASN A  87      15.781  -5.033 -12.590  1.00  0.66           C  
ATOM   1388  O   ASN A  87      16.375  -6.062 -12.924  1.00  0.66           O  
ATOM   1389  CB  ASN A  87      15.629  -3.170 -14.236  1.00  0.66           C  
ATOM   1390  CG  ASN A  87      14.899  -2.632 -15.435  1.00  0.66           C  
ATOM   1391  OD1 ASN A  87      14.065  -3.314 -16.043  1.00  0.66           O  
ATOM   1392  ND2 ASN A  87      15.193  -1.407 -15.785  1.00  0.66           N  
ATOM   1393  H   ASN A  87      13.575  -2.776 -12.741  1.00  0.66           H  
ATOM   1394  HA  ASN A  87      14.547  -5.010 -14.313  1.00  0.66           H  
ATOM   1395 1HB  ASN A  87      15.786  -2.359 -13.522  1.00  0.66           H  
ATOM   1396 2HB  ASN A  87      16.611  -3.526 -14.548  1.00  0.66           H  
ATOM   1397 1HD2 ASN A  87      14.739  -0.989 -16.573  1.00  0.66           H  
ATOM   1398 2HD2 ASN A  87      15.869  -0.888 -15.264  1.00  0.66           H  
ATOM   1399  N   LEU A  88      15.864  -4.511 -11.370  1.00  0.66           N  
ATOM   1400  CA  LEU A  88      16.701  -5.111 -10.354  1.00  0.66           C  
ATOM   1401  C   LEU A  88      16.123  -6.444  -9.939  1.00  0.66           C  
ATOM   1402  O   LEU A  88      16.869  -7.399  -9.727  1.00  0.66           O  
ATOM   1403  CB  LEU A  88      16.842  -4.162  -9.171  1.00  0.66           C  
ATOM   1404  CG  LEU A  88      17.658  -2.902  -9.467  1.00  0.66           C  
ATOM   1405  CD1 LEU A  88      17.551  -1.931  -8.312  1.00  0.66           C  
ATOM   1406  CD2 LEU A  88      19.098  -3.308  -9.693  1.00  0.66           C  
ATOM   1407  H   LEU A  88      15.328  -3.683 -11.152  1.00  0.66           H  
ATOM   1408  HA  LEU A  88      17.688  -5.282 -10.775  1.00  0.66           H  
ATOM   1409 1HB  LEU A  88      15.847  -3.854  -8.851  1.00  0.66           H  
ATOM   1410 2HB  LEU A  88      17.319  -4.692  -8.349  1.00  0.66           H  
ATOM   1411  HG  LEU A  88      17.273  -2.412 -10.362  1.00  0.66           H  
ATOM   1412 1HD1 LEU A  88      18.139  -1.038  -8.530  1.00  0.66           H  
ATOM   1413 2HD1 LEU A  88      16.518  -1.652  -8.193  1.00  0.66           H  
ATOM   1414 3HD1 LEU A  88      17.921  -2.394  -7.398  1.00  0.66           H  
ATOM   1415 1HD2 LEU A  88      19.697  -2.423  -9.913  1.00  0.66           H  
ATOM   1416 2HD2 LEU A  88      19.485  -3.796  -8.799  1.00  0.66           H  
ATOM   1417 3HD2 LEU A  88      19.149  -3.994 -10.527  1.00  0.66           H  
ATOM   1418  N   SER A  89      14.791  -6.534  -9.877  1.00  0.66           N  
ATOM   1419  CA  SER A  89      14.154  -7.783  -9.510  1.00  0.66           C  
ATOM   1420  C   SER A  89      14.544  -8.845 -10.517  1.00  0.66           C  
ATOM   1421  O   SER A  89      14.942  -9.949 -10.137  1.00  0.66           O  
ATOM   1422  CB  SER A  89      12.642  -7.660  -9.474  1.00  0.66           C  
ATOM   1423  OG  SER A  89      12.075  -8.907  -9.084  1.00  0.66           O  
ATOM   1424  H   SER A  89      14.213  -5.714 -10.045  1.00  0.66           H  
ATOM   1425  HA  SER A  89      14.509  -8.083  -8.524  1.00  0.66           H  
ATOM   1426 1HB  SER A  89      12.352  -6.881  -8.776  1.00  0.66           H  
ATOM   1427 2HB  SER A  89      12.270  -7.377 -10.456  1.00  0.66           H  
ATOM   1428  HG  SER A  89      12.520  -9.129  -8.253  1.00  0.66           H  
ATOM   1429  N   LYS A  90      14.483  -8.504 -11.811  1.00  0.67           N  
ATOM   1430  CA  LYS A  90      14.848  -9.472 -12.833  1.00  0.67           C  
ATOM   1431  C   LYS A  90      16.310  -9.880 -12.690  1.00  0.67           C  
ATOM   1432  O   LYS A  90      16.638 -11.062 -12.767  1.00  0.67           O  
ATOM   1433  CB  LYS A  90      14.612  -8.885 -14.223  1.00  0.67           C  
ATOM   1434  CG  LYS A  90      13.147  -8.720 -14.561  1.00  0.67           C  
ATOM   1435  CD  LYS A  90      12.920  -8.113 -15.924  1.00  0.67           C  
ATOM   1436  CE  LYS A  90      11.427  -7.952 -16.188  1.00  0.67           C  
ATOM   1437  NZ  LYS A  90      11.160  -7.321 -17.510  1.00  0.67           N  
ATOM   1438  H   LYS A  90      14.142  -7.576 -12.076  1.00  0.67           H  
ATOM   1439  HA  LYS A  90      14.229 -10.361 -12.712  1.00  0.67           H  
ATOM   1440 1HB  LYS A  90      15.088  -7.905 -14.291  1.00  0.67           H  
ATOM   1441 2HB  LYS A  90      15.067  -9.532 -14.976  1.00  0.67           H  
ATOM   1442 1HG  LYS A  90      12.651  -9.693 -14.515  1.00  0.67           H  
ATOM   1443 2HG  LYS A  90      12.696  -8.063 -13.818  1.00  0.67           H  
ATOM   1444 1HD  LYS A  90      13.400  -7.132 -15.969  1.00  0.67           H  
ATOM   1445 2HD  LYS A  90      13.356  -8.755 -16.689  1.00  0.67           H  
ATOM   1446 1HE  LYS A  90      10.953  -8.935 -16.158  1.00  0.67           H  
ATOM   1447 2HE  LYS A  90      10.994  -7.329 -15.402  1.00  0.67           H  
ATOM   1448 1HZ  LYS A  90      10.162  -7.233 -17.643  1.00  0.67           H  
ATOM   1449 2HZ  LYS A  90      11.587  -6.404 -17.538  1.00  0.67           H  
ATOM   1450 3HZ  LYS A  90      11.548  -7.896 -18.245  1.00  0.67           H  
ATOM   1451  N   LEU A  91      17.194  -8.927 -12.408  1.00  0.68           N  
ATOM   1452  CA  LEU A  91      18.591  -9.294 -12.244  1.00  0.68           C  
ATOM   1453  C   LEU A  91      18.797 -10.217 -11.054  1.00  0.68           C  
ATOM   1454  O   LEU A  91      19.464 -11.255 -11.159  1.00  0.68           O  
ATOM   1455  CB  LEU A  91      19.438  -8.031 -12.077  1.00  0.68           C  
ATOM   1456  CG  LEU A  91      19.587  -7.203 -13.334  1.00  0.68           C  
ATOM   1457  CD1 LEU A  91      20.255  -5.882 -13.004  1.00  0.68           C  
ATOM   1458  CD2 LEU A  91      20.418  -8.003 -14.327  1.00  0.68           C  
ATOM   1459  H   LEU A  91      16.902  -7.949 -12.352  1.00  0.68           H  
ATOM   1460  HA  LEU A  91      18.915  -9.815 -13.142  1.00  0.68           H  
ATOM   1461 1HB  LEU A  91      18.982  -7.405 -11.312  1.00  0.68           H  
ATOM   1462 2HB  LEU A  91      20.421  -8.318 -11.745  1.00  0.68           H  
ATOM   1463  HG  LEU A  91      18.605  -6.995 -13.759  1.00  0.68           H  
ATOM   1464 1HD1 LEU A  91      20.362  -5.292 -13.914  1.00  0.68           H  
ATOM   1465 2HD1 LEU A  91      19.640  -5.345 -12.299  1.00  0.68           H  
ATOM   1466 3HD1 LEU A  91      21.236  -6.065 -12.572  1.00  0.68           H  
ATOM   1467 1HD2 LEU A  91      20.535  -7.429 -15.246  1.00  0.68           H  
ATOM   1468 2HD2 LEU A  91      21.395  -8.206 -13.897  1.00  0.68           H  
ATOM   1469 3HD2 LEU A  91      19.913  -8.945 -14.547  1.00  0.68           H  
ATOM   1470  N   HIS A  92      18.119  -9.930  -9.960  1.00  0.70           N  
ATOM   1471  CA  HIS A  92      18.270 -10.754  -8.789  1.00  0.70           C  
ATOM   1472  C   HIS A  92      17.691 -12.137  -8.980  1.00  0.70           C  
ATOM   1473  O   HIS A  92      18.294 -13.130  -8.564  1.00  0.70           O  
ATOM   1474  CB  HIS A  92      17.606 -10.092  -7.589  1.00  0.70           C  
ATOM   1475  CG  HIS A  92      18.406  -8.979  -6.987  1.00  0.70           C  
ATOM   1476  ND1 HIS A  92      19.609  -9.199  -6.345  1.00  0.70           N  
ATOM   1477  CD2 HIS A  92      18.181  -7.654  -6.911  1.00  0.70           C  
ATOM   1478  CE1 HIS A  92      20.087  -8.054  -5.910  1.00  0.70           C  
ATOM   1479  NE2 HIS A  92      19.240  -7.098  -6.238  1.00  0.70           N  
ATOM   1480  H   HIS A  92      17.541  -9.092  -9.923  1.00  0.70           H  
ATOM   1481  HA  HIS A  92      19.322 -10.862  -8.561  1.00  0.70           H  
ATOM   1482 1HB  HIS A  92      16.638  -9.684  -7.897  1.00  0.70           H  
ATOM   1483 2HB  HIS A  92      17.412 -10.845  -6.842  1.00  0.70           H  
ATOM   1484  HD2 HIS A  92      17.323  -7.127  -7.307  1.00  0.70           H  
ATOM   1485  HE1 HIS A  92      21.022  -7.920  -5.366  1.00  0.70           H  
ATOM   1486  HE2 HIS A  92      19.347  -6.115  -6.030  1.00  0.70           H  
ATOM   1487  N   CYS A  93      16.552 -12.227  -9.649  1.00  0.73           N  
ATOM   1488  CA  CYS A  93      15.889 -13.505  -9.780  1.00  0.73           C  
ATOM   1489  C   CYS A  93      16.414 -14.380 -10.922  1.00  0.73           C  
ATOM   1490  O   CYS A  93      16.384 -15.608 -10.814  1.00  0.73           O  
ATOM   1491  CB  CYS A  93      14.423 -13.235 -10.028  1.00  0.73           C  
ATOM   1492  SG  CYS A  93      13.635 -12.337  -8.663  1.00  0.73           S  
ATOM   1493  H   CYS A  93      16.095 -11.385 -10.004  1.00  0.73           H  
ATOM   1494  HA  CYS A  93      16.003 -14.044  -8.841  1.00  0.73           H  
ATOM   1495 1HB  CYS A  93      14.306 -12.639 -10.939  1.00  0.73           H  
ATOM   1496 2HB  CYS A  93      13.893 -14.174 -10.176  1.00  0.73           H  
ATOM   1497  HG  CYS A  93      14.153 -11.134  -9.024  1.00  0.73           H  
ATOM   1498  N   GLU A  94      16.909 -13.761 -12.002  1.00  0.76           N  
ATOM   1499  CA  GLU A  94      17.362 -14.513 -13.171  1.00  0.76           C  
ATOM   1500  C   GLU A  94      18.886 -14.598 -13.337  1.00  0.76           C  
ATOM   1501  O   GLU A  94      19.384 -15.579 -13.904  1.00  0.76           O  
ATOM   1502  CB  GLU A  94      16.750 -13.913 -14.444  1.00  0.76           C  
ATOM   1503  CG  GLU A  94      15.212 -13.978 -14.501  1.00  0.76           C  
ATOM   1504  CD  GLU A  94      14.618 -13.405 -15.784  1.00  0.76           C  
ATOM   1505  OE1 GLU A  94      15.351 -12.850 -16.569  1.00  0.76           O  
ATOM   1506  OE2 GLU A  94      13.428 -13.537 -15.972  1.00  0.76           O  
ATOM   1507  H   GLU A  94      16.913 -12.745 -12.049  1.00  0.76           H  
ATOM   1508  HA  GLU A  94      16.989 -15.532 -13.073  1.00  0.76           H  
ATOM   1509 1HB  GLU A  94      17.050 -12.870 -14.537  1.00  0.76           H  
ATOM   1510 2HB  GLU A  94      17.139 -14.440 -15.314  1.00  0.76           H  
ATOM   1511 1HG  GLU A  94      14.899 -15.015 -14.397  1.00  0.76           H  
ATOM   1512 2HG  GLU A  94      14.816 -13.420 -13.648  1.00  0.76           H  
ATOM   1513  N   LYS A  95      19.630 -13.583 -12.876  1.00  0.78           N  
ATOM   1514  CA  LYS A  95      21.083 -13.567 -13.037  1.00  0.78           C  
ATOM   1515  C   LYS A  95      21.808 -13.985 -11.762  1.00  0.78           C  
ATOM   1516  O   LYS A  95      22.765 -14.759 -11.812  1.00  0.78           O  
ATOM   1517  CB  LYS A  95      21.569 -12.183 -13.481  1.00  0.78           C  
ATOM   1518  CG  LYS A  95      23.065 -12.081 -13.710  1.00  0.78           C  
ATOM   1519  CD  LYS A  95      23.451 -10.721 -14.280  1.00  0.78           C  
ATOM   1520  CE  LYS A  95      24.952 -10.622 -14.504  1.00  0.78           C  
ATOM   1521  NZ  LYS A  95      25.345  -9.310 -15.094  1.00  0.78           N  
ATOM   1522  H   LYS A  95      19.208 -12.790 -12.402  1.00  0.78           H  
ATOM   1523  HA  LYS A  95      21.350 -14.282 -13.814  1.00  0.78           H  
ATOM   1524 1HB  LYS A  95      21.056 -11.889 -14.395  1.00  0.78           H  
ATOM   1525 2HB  LYS A  95      21.324 -11.449 -12.723  1.00  0.78           H  
ATOM   1526 1HG  LYS A  95      23.577 -12.222 -12.755  1.00  0.78           H  
ATOM   1527 2HG  LYS A  95      23.386 -12.865 -14.393  1.00  0.78           H  
ATOM   1528 1HD  LYS A  95      22.935 -10.561 -15.227  1.00  0.78           H  
ATOM   1529 2HD  LYS A  95      23.144  -9.943 -13.586  1.00  0.78           H  
ATOM   1530 1HE  LYS A  95      25.462 -10.747 -13.550  1.00  0.78           H  
ATOM   1531 2HE  LYS A  95      25.264 -11.419 -15.178  1.00  0.78           H  
ATOM   1532 1HZ  LYS A  95      26.346  -9.286 -15.227  1.00  0.78           H  
ATOM   1533 2HZ  LYS A  95      24.885  -9.191 -15.986  1.00  0.78           H  
ATOM   1534 3HZ  LYS A  95      25.071  -8.564 -14.473  1.00  0.78           H  
ATOM   1535  N   PHE A  96      21.348 -13.484 -10.617  1.00  0.80           N  
ATOM   1536  CA  PHE A  96      22.051 -13.761  -9.368  1.00  0.80           C  
ATOM   1537  C   PHE A  96      21.385 -14.835  -8.501  1.00  0.80           C  
ATOM   1538  O   PHE A  96      22.003 -15.354  -7.573  1.00  0.80           O  
ATOM   1539  CB  PHE A  96      22.189 -12.465  -8.592  1.00  0.80           C  
ATOM   1540  CG  PHE A  96      22.962 -11.436  -9.357  1.00  0.80           C  
ATOM   1541  CD1 PHE A  96      22.333 -10.304  -9.861  1.00  0.80           C  
ATOM   1542  CD2 PHE A  96      24.311 -11.609  -9.608  1.00  0.80           C  
ATOM   1543  CE1 PHE A  96      23.041  -9.368 -10.583  1.00  0.80           C  
ATOM   1544  CE2 PHE A  96      25.019 -10.674 -10.331  1.00  0.80           C  
ATOM   1545  CZ  PHE A  96      24.383  -9.551 -10.817  1.00  0.80           C  
ATOM   1546  H   PHE A  96      20.554 -12.843 -10.636  1.00  0.80           H  
ATOM   1547  HA  PHE A  96      23.052 -14.111  -9.617  1.00  0.80           H  
ATOM   1548 1HB  PHE A  96      21.210 -12.067  -8.378  1.00  0.80           H  
ATOM   1549 2HB  PHE A  96      22.694 -12.648  -7.647  1.00  0.80           H  
ATOM   1550  HD1 PHE A  96      21.275 -10.159  -9.677  1.00  0.80           H  
ATOM   1551  HD2 PHE A  96      24.814 -12.499  -9.227  1.00  0.80           H  
ATOM   1552  HE1 PHE A  96      22.544  -8.484 -10.968  1.00  0.80           H  
ATOM   1553  HE2 PHE A  96      26.082 -10.822 -10.518  1.00  0.80           H  
ATOM   1554  HZ  PHE A  96      24.943  -8.812 -11.384  1.00  0.80           H  
ATOM   1555  N   HIS A  97      20.140 -15.179  -8.828  1.00  0.82           N  
ATOM   1556  CA  HIS A  97      19.335 -16.193  -8.136  1.00  0.82           C  
ATOM   1557  C   HIS A  97      19.208 -15.938  -6.638  1.00  0.82           C  
ATOM   1558  O   HIS A  97      19.354 -16.854  -5.812  1.00  0.82           O  
ATOM   1559  CB  HIS A  97      19.924 -17.580  -8.416  1.00  0.82           C  
ATOM   1560  CG  HIS A  97      20.036 -17.790  -9.878  1.00  0.82           C  
ATOM   1561  ND1 HIS A  97      20.535 -18.940 -10.459  1.00  0.82           N  
ATOM   1562  CD2 HIS A  97      19.728 -16.957 -10.883  1.00  0.82           C  
ATOM   1563  CE1 HIS A  97      20.520 -18.788 -11.782  1.00  0.82           C  
ATOM   1564  NE2 HIS A  97      20.034 -17.588 -12.051  1.00  0.82           N  
ATOM   1565  H   HIS A  97      19.711 -14.690  -9.599  1.00  0.82           H  
ATOM   1566  HA  HIS A  97      18.324 -16.175  -8.549  1.00  0.82           H  
ATOM   1567 1HB  HIS A  97      20.910 -17.676  -7.960  1.00  0.82           H  
ATOM   1568 2HB  HIS A  97      19.279 -18.349  -7.995  1.00  0.82           H  
ATOM   1569  HD2 HIS A  97      19.313 -15.953 -10.780  1.00  0.82           H  
ATOM   1570  HE1 HIS A  97      20.854 -19.520 -12.515  1.00  0.82           H  
ATOM   1571  HE2 HIS A  97      19.890 -17.140 -12.964  1.00  0.82           H  
ATOM   1572  N   VAL A  98      18.925 -14.688  -6.293  1.00  0.82           N  
ATOM   1573  CA  VAL A  98      18.814 -14.320  -4.899  1.00  0.82           C  
ATOM   1574  C   VAL A  98      17.451 -14.591  -4.304  1.00  0.82           C  
ATOM   1575  O   VAL A  98      16.440 -14.021  -4.712  1.00  0.82           O  
ATOM   1576  CB  VAL A  98      19.166 -12.849  -4.703  1.00  0.82           C  
ATOM   1577  CG1 VAL A  98      18.993 -12.460  -3.245  1.00  0.82           C  
ATOM   1578  CG2 VAL A  98      20.577 -12.621  -5.168  1.00  0.82           C  
ATOM   1579  H   VAL A  98      18.798 -13.999  -7.031  1.00  0.82           H  
ATOM   1580  HA  VAL A  98      19.534 -14.886  -4.350  1.00  0.82           H  
ATOM   1581  HB  VAL A  98      18.491 -12.236  -5.290  1.00  0.82           H  
ATOM   1582 1HG1 VAL A  98      19.241 -11.409  -3.122  1.00  0.82           H  
ATOM   1583 2HG1 VAL A  98      17.959 -12.625  -2.939  1.00  0.82           H  
ATOM   1584 3HG1 VAL A  98      19.656 -13.066  -2.626  1.00  0.82           H  
ATOM   1585 1HG2 VAL A  98      20.838 -11.569  -5.051  1.00  0.82           H  
ATOM   1586 2HG2 VAL A  98      21.257 -13.231  -4.582  1.00  0.82           H  
ATOM   1587 3HG2 VAL A  98      20.646 -12.900  -6.208  1.00  0.82           H  
ATOM   1588  N   ASP A  99      17.450 -15.446  -3.291  1.00  0.82           N  
ATOM   1589  CA  ASP A  99      16.234 -15.806  -2.578  1.00  0.82           C  
ATOM   1590  C   ASP A  99      15.647 -14.558  -1.904  1.00  0.82           C  
ATOM   1591  O   ASP A  99      16.370 -13.923  -1.139  1.00  0.82           O  
ATOM   1592  CB  ASP A  99      16.516 -16.857  -1.501  1.00  0.82           C  
ATOM   1593  CG  ASP A  99      15.233 -17.406  -0.829  1.00  0.82           C  
ATOM   1594  OD1 ASP A  99      14.483 -16.636  -0.242  1.00  0.82           O  
ATOM   1595  OD2 ASP A  99      15.017 -18.595  -0.927  1.00  0.82           O  
ATOM   1596  H   ASP A  99      18.335 -15.895  -3.055  1.00  0.82           H  
ATOM   1597  HA  ASP A  99      15.556 -16.249  -3.295  1.00  0.82           H  
ATOM   1598 1HB  ASP A  99      17.058 -17.693  -1.948  1.00  0.82           H  
ATOM   1599 2HB  ASP A  99      17.159 -16.427  -0.732  1.00  0.82           H  
ATOM   1600  N   PRO A 100      14.359 -14.208  -2.112  1.00  0.81           N  
ATOM   1601  CA  PRO A 100      13.651 -13.066  -1.552  1.00  0.81           C  
ATOM   1602  C   PRO A 100      13.840 -12.849  -0.057  1.00  0.81           C  
ATOM   1603  O   PRO A 100      13.845 -11.701   0.416  1.00  0.81           O  
ATOM   1604  CB  PRO A 100      12.200 -13.437  -1.837  1.00  0.81           C  
ATOM   1605  CG  PRO A 100      12.262 -14.210  -3.092  1.00  0.81           C  
ATOM   1606  CD  PRO A 100      13.524 -15.016  -2.993  1.00  0.81           C  
ATOM   1607  HA  PRO A 100      13.935 -12.177  -2.115  1.00  0.81           H  
ATOM   1608 1HB  PRO A 100      11.807 -14.040  -1.001  1.00  0.81           H  
ATOM   1609 2HB  PRO A 100      11.586 -12.548  -1.883  1.00  0.81           H  
ATOM   1610 1HG  PRO A 100      11.360 -14.830  -3.192  1.00  0.81           H  
ATOM   1611 2HG  PRO A 100      12.275 -13.526  -3.953  1.00  0.81           H  
ATOM   1612 1HD  PRO A 100      13.331 -16.011  -2.561  1.00  0.81           H  
ATOM   1613 2HD  PRO A 100      13.964 -15.050  -3.991  1.00  0.81           H  
ATOM   1614  N   GLU A 101      14.046 -13.926   0.699  1.00  0.80           N  
ATOM   1615  CA  GLU A 101      14.205 -13.765   2.134  1.00  0.80           C  
ATOM   1616  C   GLU A 101      15.456 -12.938   2.413  1.00  0.80           C  
ATOM   1617  O   GLU A 101      15.545 -12.267   3.436  1.00  0.80           O  
ATOM   1618  CB  GLU A 101      14.244 -15.117   2.843  1.00  0.80           C  
ATOM   1619  CG  GLU A 101      12.902 -15.893   2.806  1.00  0.80           C  
ATOM   1620  CD  GLU A 101      11.745 -15.218   3.541  1.00  0.80           C  
ATOM   1621  OE1 GLU A 101      11.901 -14.893   4.693  1.00  0.80           O  
ATOM   1622  OE2 GLU A 101      10.704 -15.016   2.929  1.00  0.80           O  
ATOM   1623  H   GLU A 101      14.101 -14.871   0.291  1.00  0.80           H  
ATOM   1624  HA  GLU A 101      13.347 -13.216   2.515  1.00  0.80           H  
ATOM   1625 1HB  GLU A 101      15.004 -15.745   2.375  1.00  0.80           H  
ATOM   1626 2HB  GLU A 101      14.529 -14.974   3.886  1.00  0.80           H  
ATOM   1627 1HG  GLU A 101      12.619 -16.024   1.758  1.00  0.80           H  
ATOM   1628 2HG  GLU A 101      13.064 -16.882   3.229  1.00  0.80           H  
ATOM   1629  N   ASN A 102      16.447 -13.001   1.517  1.00  0.78           N  
ATOM   1630  CA  ASN A 102      17.683 -12.248   1.671  1.00  0.78           C  
ATOM   1631  C   ASN A 102      17.411 -10.757   1.723  1.00  0.78           C  
ATOM   1632  O   ASN A 102      18.130 -10.003   2.377  1.00  0.78           O  
ATOM   1633  CB  ASN A 102      18.631 -12.532   0.522  1.00  0.78           C  
ATOM   1634  CG  ASN A 102      20.029 -11.921   0.709  1.00  0.78           C  
ATOM   1635  OD1 ASN A 102      20.749 -12.233   1.666  1.00  0.78           O  
ATOM   1636  ND2 ASN A 102      20.417 -11.069  -0.204  1.00  0.78           N  
ATOM   1637  H   ASN A 102      16.318 -13.545   0.667  1.00  0.78           H  
ATOM   1638  HA  ASN A 102      18.153 -12.531   2.612  1.00  0.78           H  
ATOM   1639 1HB  ASN A 102      18.722 -13.607   0.374  1.00  0.78           H  
ATOM   1640 2HB  ASN A 102      18.197 -12.121  -0.389  1.00  0.78           H  
ATOM   1641 1HD2 ASN A 102      21.324 -10.652  -0.150  1.00  0.78           H  
ATOM   1642 2HD2 ASN A 102      19.806 -10.847  -0.965  1.00  0.78           H  
ATOM   1643  N   PHE A 103      16.364 -10.306   1.034  1.00  0.77           N  
ATOM   1644  CA  PHE A 103      16.105  -8.885   0.996  1.00  0.77           C  
ATOM   1645  C   PHE A 103      15.487  -8.508   2.317  1.00  0.77           C  
ATOM   1646  O   PHE A 103      15.805  -7.467   2.898  1.00  0.77           O  
ATOM   1647  CB  PHE A 103      15.148  -8.538  -0.124  1.00  0.77           C  
ATOM   1648  CG  PHE A 103      15.657  -8.904  -1.458  1.00  0.77           C  
ATOM   1649  CD1 PHE A 103      14.843  -9.611  -2.313  1.00  0.77           C  
ATOM   1650  CD2 PHE A 103      16.950  -8.611  -1.852  1.00  0.77           C  
ATOM   1651  CE1 PHE A 103      15.292 -10.017  -3.542  1.00  0.77           C  
ATOM   1652  CE2 PHE A 103      17.401  -9.014  -3.087  1.00  0.77           C  
ATOM   1653  CZ  PHE A 103      16.566  -9.718  -3.924  1.00  0.77           C  
ATOM   1654  H   PHE A 103      15.731 -10.943   0.559  1.00  0.77           H  
ATOM   1655  HA  PHE A 103      17.042  -8.344   0.867  1.00  0.77           H  
ATOM   1656 1HB  PHE A 103      14.202  -9.057   0.032  1.00  0.77           H  
ATOM   1657 2HB  PHE A 103      14.945  -7.472  -0.114  1.00  0.77           H  
ATOM   1658  HD1 PHE A 103      13.825  -9.849  -1.993  1.00  0.77           H  
ATOM   1659  HD2 PHE A 103      17.608  -8.063  -1.176  1.00  0.77           H  
ATOM   1660  HE1 PHE A 103      14.635 -10.578  -4.208  1.00  0.77           H  
ATOM   1661  HE2 PHE A 103      18.419  -8.786  -3.406  1.00  0.77           H  
ATOM   1662  HZ  PHE A 103      16.918 -10.037  -4.876  1.00  0.77           H  
ATOM   1663  N   LYS A 104      14.609  -9.384   2.807  1.00  0.75           N  
ATOM   1664  CA  LYS A 104      13.933  -9.129   4.068  1.00  0.75           C  
ATOM   1665  C   LYS A 104      14.962  -9.119   5.203  1.00  0.75           C  
ATOM   1666  O   LYS A 104      14.919  -8.250   6.076  1.00  0.75           O  
ATOM   1667  CB  LYS A 104      12.894 -10.216   4.340  1.00  0.75           C  
ATOM   1668  CG  LYS A 104      11.698 -10.225   3.416  1.00  0.75           C  
ATOM   1669  CD  LYS A 104      10.809 -11.391   3.784  1.00  0.75           C  
ATOM   1670  CE  LYS A 104       9.641 -11.573   2.845  1.00  0.75           C  
ATOM   1671  NZ  LYS A 104       8.864 -12.802   3.199  1.00  0.75           N  
ATOM   1672  H   LYS A 104      14.401 -10.229   2.268  1.00  0.75           H  
ATOM   1673  HA  LYS A 104      13.449  -8.153   4.025  1.00  0.75           H  
ATOM   1674 1HB  LYS A 104      13.368 -11.195   4.270  1.00  0.75           H  
ATOM   1675 2HB  LYS A 104      12.526 -10.112   5.361  1.00  0.75           H  
ATOM   1676 1HG  LYS A 104      11.145  -9.289   3.498  1.00  0.75           H  
ATOM   1677 2HG  LYS A 104      12.041 -10.348   2.385  1.00  0.75           H  
ATOM   1678 1HD  LYS A 104      11.401 -12.307   3.779  1.00  0.75           H  
ATOM   1679 2HD  LYS A 104      10.424 -11.246   4.792  1.00  0.75           H  
ATOM   1680 1HE  LYS A 104       8.986 -10.707   2.902  1.00  0.75           H  
ATOM   1681 2HE  LYS A 104      10.016 -11.674   1.825  1.00  0.75           H  
ATOM   1682 1HZ  LYS A 104       8.097 -12.923   2.562  1.00  0.75           H  
ATOM   1683 2HZ  LYS A 104       9.498 -13.627   3.137  1.00  0.75           H  
ATOM   1684 3HZ  LYS A 104       8.513 -12.728   4.138  1.00  0.75           H  
ATOM   1685  N   LEU A 105      15.926 -10.055   5.154  1.00  0.73           N  
ATOM   1686  CA  LEU A 105      16.952 -10.130   6.189  1.00  0.73           C  
ATOM   1687  C   LEU A 105      17.861  -8.909   6.151  1.00  0.73           C  
ATOM   1688  O   LEU A 105      18.139  -8.311   7.194  1.00  0.73           O  
ATOM   1689  CB  LEU A 105      17.791 -11.400   6.027  1.00  0.73           C  
ATOM   1690  CG  LEU A 105      17.075 -12.723   6.311  1.00  0.73           C  
ATOM   1691  CD1 LEU A 105      18.016 -13.867   5.968  1.00  0.73           C  
ATOM   1692  CD2 LEU A 105      16.636 -12.755   7.744  1.00  0.73           C  
ATOM   1693  H   LEU A 105      15.911 -10.750   4.410  1.00  0.73           H  
ATOM   1694  HA  LEU A 105      16.458 -10.160   7.159  1.00  0.73           H  
ATOM   1695 1HB  LEU A 105      18.154 -11.438   4.999  1.00  0.73           H  
ATOM   1696 2HB  LEU A 105      18.653 -11.336   6.692  1.00  0.73           H  
ATOM   1697  HG  LEU A 105      16.201 -12.812   5.682  1.00  0.73           H  
ATOM   1698 1HD1 LEU A 105      17.515 -14.815   6.153  1.00  0.73           H  
ATOM   1699 2HD1 LEU A 105      18.289 -13.795   4.921  1.00  0.73           H  
ATOM   1700 3HD1 LEU A 105      18.908 -13.801   6.584  1.00  0.73           H  
ATOM   1701 1HD2 LEU A 105      16.127 -13.696   7.949  1.00  0.73           H  
ATOM   1702 2HD2 LEU A 105      17.491 -12.665   8.375  1.00  0.73           H  
ATOM   1703 3HD2 LEU A 105      15.957 -11.923   7.935  1.00  0.73           H  
ATOM   1704  N   LEU A 106      18.256  -8.468   4.948  1.00  0.71           N  
ATOM   1705  CA  LEU A 106      19.063  -7.257   4.859  1.00  0.71           C  
ATOM   1706  C   LEU A 106      18.277  -6.085   5.392  1.00  0.71           C  
ATOM   1707  O   LEU A 106      18.812  -5.263   6.130  1.00  0.71           O  
ATOM   1708  CB  LEU A 106      19.501  -6.996   3.409  1.00  0.71           C  
ATOM   1709  CG  LEU A 106      20.606  -7.914   2.873  1.00  0.71           C  
ATOM   1710  CD1 LEU A 106      20.764  -7.734   1.372  1.00  0.71           C  
ATOM   1711  CD2 LEU A 106      21.908  -7.521   3.579  1.00  0.71           C  
ATOM   1712  H   LEU A 106      18.026  -8.979   4.094  1.00  0.71           H  
ATOM   1713  HA  LEU A 106      19.953  -7.385   5.472  1.00  0.71           H  
ATOM   1714 1HB  LEU A 106      18.629  -7.127   2.764  1.00  0.71           H  
ATOM   1715 2HB  LEU A 106      19.841  -5.965   3.322  1.00  0.71           H  
ATOM   1716  HG  LEU A 106      20.359  -8.958   3.080  1.00  0.71           H  
ATOM   1717 1HD1 LEU A 106      21.564  -8.383   1.014  1.00  0.71           H  
ATOM   1718 2HD1 LEU A 106      19.827  -8.005   0.880  1.00  0.71           H  
ATOM   1719 3HD1 LEU A 106      21.009  -6.696   1.150  1.00  0.71           H  
ATOM   1720 1HD2 LEU A 106      22.719  -8.151   3.231  1.00  0.71           H  
ATOM   1721 2HD2 LEU A 106      22.142  -6.479   3.362  1.00  0.71           H  
ATOM   1722 3HD2 LEU A 106      21.781  -7.640   4.646  1.00  0.71           H  
ATOM   1723  N   GLY A 107      16.992  -6.061   5.084  1.00  0.69           N  
ATOM   1724  CA  GLY A 107      16.078  -5.038   5.524  1.00  0.69           C  
ATOM   1725  C   GLY A 107      16.055  -4.904   7.038  1.00  0.69           C  
ATOM   1726  O   GLY A 107      16.273  -3.812   7.578  1.00  0.69           O  
ATOM   1727  H   GLY A 107      16.616  -6.777   4.464  1.00  0.69           H  
ATOM   1728 1HA  GLY A 107      16.314  -4.086   5.055  1.00  0.69           H  
ATOM   1729 2HA  GLY A 107      15.107  -5.354   5.180  1.00  0.69           H  
ATOM   1730  N   ASP A 108      15.792  -6.017   7.727  1.00  0.67           N  
ATOM   1731  CA  ASP A 108      15.739  -6.010   9.185  1.00  0.67           C  
ATOM   1732  C   ASP A 108      17.077  -5.566   9.765  1.00  0.67           C  
ATOM   1733  O   ASP A 108      17.129  -4.839  10.761  1.00  0.67           O  
ATOM   1734  CB  ASP A 108      15.339  -7.387   9.711  1.00  0.67           C  
ATOM   1735  CG  ASP A 108      13.840  -7.704   9.455  1.00  0.67           C  
ATOM   1736  OD1 ASP A 108      13.098  -6.791   9.101  1.00  0.67           O  
ATOM   1737  OD2 ASP A 108      13.453  -8.838   9.639  1.00  0.67           O  
ATOM   1738  H   ASP A 108      15.618  -6.883   7.212  1.00  0.67           H  
ATOM   1739  HA  ASP A 108      14.981  -5.295   9.498  1.00  0.67           H  
ATOM   1740 1HB  ASP A 108      15.946  -8.148   9.205  1.00  0.67           H  
ATOM   1741 2HB  ASP A 108      15.548  -7.452  10.777  1.00  0.67           H  
ATOM   1742  N   ILE A 109      18.167  -5.976   9.130  1.00  0.65           N  
ATOM   1743  CA  ILE A 109      19.479  -5.564   9.579  1.00  0.65           C  
ATOM   1744  C   ILE A 109      19.666  -4.062   9.391  1.00  0.65           C  
ATOM   1745  O   ILE A 109      20.228  -3.403  10.261  1.00  0.65           O  
ATOM   1746  CB  ILE A 109      20.576  -6.388   8.943  1.00  0.65           C  
ATOM   1747  CG1 ILE A 109      20.473  -7.808   9.478  1.00  0.65           C  
ATOM   1748  CG2 ILE A 109      21.896  -5.794   9.290  1.00  0.65           C  
ATOM   1749  CD1 ILE A 109      21.300  -8.747   8.748  1.00  0.65           C  
ATOM   1750  H   ILE A 109      18.089  -6.602   8.324  1.00  0.65           H  
ATOM   1751  HA  ILE A 109      19.543  -5.764  10.643  1.00  0.65           H  
ATOM   1752  HB  ILE A 109      20.446  -6.417   7.861  1.00  0.65           H  
ATOM   1753 1HG1 ILE A 109      20.784  -7.811  10.521  1.00  0.65           H  
ATOM   1754 2HG1 ILE A 109      19.436  -8.140   9.423  1.00  0.65           H  
ATOM   1755 1HG2 ILE A 109      22.679  -6.392   8.841  1.00  0.65           H  
ATOM   1756 2HG2 ILE A 109      21.923  -4.787   8.901  1.00  0.65           H  
ATOM   1757 3HG2 ILE A 109      22.023  -5.773  10.372  1.00  0.65           H  
ATOM   1758 1HD1 ILE A 109      21.205  -9.729   9.173  1.00  0.65           H  
ATOM   1759 2HD1 ILE A 109      20.984  -8.764   7.704  1.00  0.65           H  
ATOM   1760 3HD1 ILE A 109      22.326  -8.415   8.823  1.00  0.65           H  
ATOM   1761  N   ILE A 110      19.199  -3.498   8.269  1.00  0.64           N  
ATOM   1762  CA  ILE A 110      19.325  -2.055   8.057  1.00  0.64           C  
ATOM   1763  C   ILE A 110      18.642  -1.335   9.211  1.00  0.64           C  
ATOM   1764  O   ILE A 110      19.190  -0.382   9.760  1.00  0.64           O  
ATOM   1765  CB  ILE A 110      18.683  -1.573   6.734  1.00  0.64           C  
ATOM   1766  CG1 ILE A 110      19.460  -2.084   5.534  1.00  0.64           C  
ATOM   1767  CG2 ILE A 110      18.664  -0.050   6.715  1.00  0.64           C  
ATOM   1768  CD1 ILE A 110      18.719  -1.882   4.214  1.00  0.64           C  
ATOM   1769  H   ILE A 110      18.767  -4.083   7.554  1.00  0.64           H  
ATOM   1770  HA  ILE A 110      20.381  -1.790   8.051  1.00  0.64           H  
ATOM   1771  HB  ILE A 110      17.668  -1.951   6.660  1.00  0.64           H  
ATOM   1772 1HG1 ILE A 110      20.406  -1.574   5.497  1.00  0.64           H  
ATOM   1773 2HG1 ILE A 110      19.659  -3.127   5.663  1.00  0.64           H  
ATOM   1774 1HG2 ILE A 110      18.208   0.292   5.789  1.00  0.64           H  
ATOM   1775 2HG2 ILE A 110      18.090   0.310   7.564  1.00  0.64           H  
ATOM   1776 3HG2 ILE A 110      19.683   0.331   6.780  1.00  0.64           H  
ATOM   1777 1HD1 ILE A 110      19.326  -2.265   3.394  1.00  0.64           H  
ATOM   1778 2HD1 ILE A 110      17.774  -2.417   4.246  1.00  0.64           H  
ATOM   1779 3HD1 ILE A 110      18.527  -0.822   4.060  1.00  0.64           H  
ATOM   1780  N   ILE A 111      17.467  -1.817   9.609  1.00  0.64           N  
ATOM   1781  CA  ILE A 111      16.749  -1.243  10.742  1.00  0.64           C  
ATOM   1782  C   ILE A 111      17.557  -1.311  12.034  1.00  0.64           C  
ATOM   1783  O   ILE A 111      17.675  -0.308  12.741  1.00  0.64           O  
ATOM   1784  CB  ILE A 111      15.402  -1.960  10.898  1.00  0.64           C  
ATOM   1785  CG1 ILE A 111      14.561  -1.558   9.752  1.00  0.64           C  
ATOM   1786  CG2 ILE A 111      14.761  -1.726  12.230  1.00  0.64           C  
ATOM   1787  CD1 ILE A 111      13.333  -2.340   9.551  1.00  0.64           C  
ATOM   1788  H   ILE A 111      17.064  -2.604   9.092  1.00  0.64           H  
ATOM   1789  HA  ILE A 111      16.551  -0.195  10.522  1.00  0.64           H  
ATOM   1790  HB  ILE A 111      15.565  -3.017  10.794  1.00  0.64           H  
ATOM   1791 1HG1 ILE A 111      14.282  -0.529   9.915  1.00  0.64           H  
ATOM   1792 2HG1 ILE A 111      15.161  -1.630   8.841  1.00  0.64           H  
ATOM   1793 1HG2 ILE A 111      13.832  -2.278  12.274  1.00  0.64           H  
ATOM   1794 2HG2 ILE A 111      15.421  -2.069  13.024  1.00  0.64           H  
ATOM   1795 3HG2 ILE A 111      14.566  -0.710  12.355  1.00  0.64           H  
ATOM   1796 1HD1 ILE A 111      12.807  -1.950   8.701  1.00  0.64           H  
ATOM   1797 2HD1 ILE A 111      13.581  -3.385   9.374  1.00  0.64           H  
ATOM   1798 3HD1 ILE A 111      12.717  -2.257  10.432  1.00  0.64           H  
ATOM   1799  N   ILE A 112      18.176  -2.456  12.308  1.00  0.64           N  
ATOM   1800  CA  ILE A 112      19.003  -2.590  13.503  1.00  0.64           C  
ATOM   1801  C   ILE A 112      20.183  -1.613  13.457  1.00  0.64           C  
ATOM   1802  O   ILE A 112      20.489  -0.943  14.449  1.00  0.64           O  
ATOM   1803  CB  ILE A 112      19.537  -4.021  13.644  1.00  0.64           C  
ATOM   1804  CG1 ILE A 112      18.376  -4.985  13.941  1.00  0.64           C  
ATOM   1805  CG2 ILE A 112      20.573  -4.059  14.755  1.00  0.64           C  
ATOM   1806  CD1 ILE A 112      18.745  -6.449  13.803  1.00  0.64           C  
ATOM   1807  H   ILE A 112      18.035  -3.258  11.690  1.00  0.64           H  
ATOM   1808  HA  ILE A 112      18.394  -2.356  14.374  1.00  0.64           H  
ATOM   1809  HB  ILE A 112      19.995  -4.332  12.707  1.00  0.64           H  
ATOM   1810 1HG1 ILE A 112      18.027  -4.810  14.955  1.00  0.64           H  
ATOM   1811 2HG1 ILE A 112      17.560  -4.769  13.252  1.00  0.64           H  
ATOM   1812 1HG2 ILE A 112      20.964  -5.069  14.855  1.00  0.64           H  
ATOM   1813 2HG2 ILE A 112      21.381  -3.378  14.514  1.00  0.64           H  
ATOM   1814 3HG2 ILE A 112      20.111  -3.753  15.693  1.00  0.64           H  
ATOM   1815 1HD1 ILE A 112      17.873  -7.064  14.026  1.00  0.64           H  
ATOM   1816 2HD1 ILE A 112      19.074  -6.647  12.786  1.00  0.64           H  
ATOM   1817 3HD1 ILE A 112      19.545  -6.690  14.498  1.00  0.64           H  
ATOM   1818  N   VAL A 113      20.833  -1.525  12.300  1.00  0.64           N  
ATOM   1819  CA  VAL A 113      21.957  -0.623  12.107  1.00  0.64           C  
ATOM   1820  C   VAL A 113      21.549   0.832  12.301  1.00  0.64           C  
ATOM   1821  O   VAL A 113      22.237   1.575  13.008  1.00  0.64           O  
ATOM   1822  CB  VAL A 113      22.554  -0.837  10.703  1.00  0.64           C  
ATOM   1823  CG1 VAL A 113      23.554   0.214  10.359  1.00  0.64           C  
ATOM   1824  CG2 VAL A 113      23.257  -2.171  10.654  1.00  0.64           C  
ATOM   1825  H   VAL A 113      20.531  -2.111  11.523  1.00  0.64           H  
ATOM   1826  HA  VAL A 113      22.719  -0.868  12.844  1.00  0.64           H  
ATOM   1827  HB  VAL A 113      21.752  -0.808   9.969  1.00  0.64           H  
ATOM   1828 1HG1 VAL A 113      23.947   0.020   9.364  1.00  0.64           H  
ATOM   1829 2HG1 VAL A 113      23.066   1.187  10.374  1.00  0.64           H  
ATOM   1830 3HG1 VAL A 113      24.366   0.187  11.082  1.00  0.64           H  
ATOM   1831 1HG2 VAL A 113      23.653  -2.302   9.676  1.00  0.64           H  
ATOM   1832 2HG2 VAL A 113      24.063  -2.173  11.367  1.00  0.64           H  
ATOM   1833 3HG2 VAL A 113      22.563  -2.971  10.882  1.00  0.64           H  
ATOM   1834  N   LEU A 114      20.417   1.240  11.725  1.00  0.65           N  
ATOM   1835  CA  LEU A 114      19.971   2.610  11.902  1.00  0.65           C  
ATOM   1836  C   LEU A 114      19.622   2.880  13.355  1.00  0.65           C  
ATOM   1837  O   LEU A 114      19.908   3.964  13.866  1.00  0.65           O  
ATOM   1838  CB  LEU A 114      18.781   2.914  10.995  1.00  0.65           C  
ATOM   1839  CG  LEU A 114      19.147   2.915   9.515  1.00  0.65           C  
ATOM   1840  CD1 LEU A 114      17.927   3.125   8.700  1.00  0.65           C  
ATOM   1841  CD2 LEU A 114      20.172   3.955   9.257  1.00  0.65           C  
ATOM   1842  H   LEU A 114      19.878   0.599  11.145  1.00  0.65           H  
ATOM   1843  HA  LEU A 114      20.787   3.271  11.620  1.00  0.65           H  
ATOM   1844 1HB  LEU A 114      18.016   2.147  11.155  1.00  0.65           H  
ATOM   1845 2HB  LEU A 114      18.364   3.887  11.257  1.00  0.65           H  
ATOM   1846  HG  LEU A 114      19.560   1.951   9.251  1.00  0.65           H  
ATOM   1847 1HD1 LEU A 114      18.197   3.102   7.647  1.00  0.65           H  
ATOM   1848 2HD1 LEU A 114      17.210   2.331   8.918  1.00  0.65           H  
ATOM   1849 3HD1 LEU A 114      17.494   4.080   8.936  1.00  0.65           H  
ATOM   1850 1HD2 LEU A 114      20.440   3.934   8.201  1.00  0.65           H  
ATOM   1851 2HD2 LEU A 114      19.756   4.925   9.522  1.00  0.65           H  
ATOM   1852 3HD2 LEU A 114      21.060   3.758   9.859  1.00  0.65           H  
ATOM   1853  N   ALA A 115      19.033   1.901  14.041  1.00  0.67           N  
ATOM   1854  CA  ALA A 115      18.713   2.083  15.444  1.00  0.67           C  
ATOM   1855  C   ALA A 115      19.981   2.332  16.251  1.00  0.67           C  
ATOM   1856  O   ALA A 115      20.006   3.159  17.163  1.00  0.67           O  
ATOM   1857  CB  ALA A 115      18.001   0.853  15.983  1.00  0.67           C  
ATOM   1858  H   ALA A 115      18.779   1.026  13.580  1.00  0.67           H  
ATOM   1859  HA  ALA A 115      18.070   2.955  15.536  1.00  0.67           H  
ATOM   1860 1HB  ALA A 115      17.750   1.008  17.029  1.00  0.67           H  
ATOM   1861 2HB  ALA A 115      17.099   0.670  15.413  1.00  0.67           H  
ATOM   1862 3HB  ALA A 115      18.654  -0.008  15.892  1.00  0.67           H  
ATOM   1863  N   ALA A 116      21.046   1.599  15.908  1.00  0.69           N  
ATOM   1864  CA  ALA A 116      22.330   1.729  16.579  1.00  0.69           C  
ATOM   1865  C   ALA A 116      23.005   3.074  16.325  1.00  0.69           C  
ATOM   1866  O   ALA A 116      23.552   3.682  17.248  1.00  0.69           O  
ATOM   1867  CB  ALA A 116      23.258   0.620  16.120  1.00  0.69           C  
ATOM   1868  H   ALA A 116      20.947   0.905  15.166  1.00  0.69           H  
ATOM   1869  HA  ALA A 116      22.156   1.634  17.649  1.00  0.69           H  
ATOM   1870 1HB  ALA A 116      24.203   0.698  16.650  1.00  0.69           H  
ATOM   1871 2HB  ALA A 116      22.795  -0.344  16.326  1.00  0.69           H  
ATOM   1872 3HB  ALA A 116      23.433   0.717  15.052  1.00  0.69           H  
ATOM   1873  N   HIS A 117      22.965   3.544  15.075  1.00  0.71           N  
ATOM   1874  CA  HIS A 117      23.628   4.801  14.735  1.00  0.71           C  
ATOM   1875  C   HIS A 117      22.818   6.059  15.042  1.00  0.71           C  
ATOM   1876  O   HIS A 117      23.403   7.111  15.307  1.00  0.71           O  
ATOM   1877  CB  HIS A 117      24.074   4.824  13.262  1.00  0.71           C  
ATOM   1878  CG  HIS A 117      25.269   3.897  12.935  1.00  0.71           C  
ATOM   1879  ND1 HIS A 117      26.514   4.059  13.518  1.00  0.71           N  
ATOM   1880  CD2 HIS A 117      25.396   2.855  12.074  1.00  0.71           C  
ATOM   1881  CE1 HIS A 117      27.353   3.138  13.042  1.00  0.71           C  
ATOM   1882  NE2 HIS A 117      26.711   2.389  12.166  1.00  0.71           N  
ATOM   1883  H   HIS A 117      22.507   2.993  14.347  1.00  0.71           H  
ATOM   1884  HA  HIS A 117      24.536   4.873  15.329  1.00  0.71           H  
ATOM   1885 1HB  HIS A 117      23.231   4.515  12.635  1.00  0.71           H  
ATOM   1886 2HB  HIS A 117      24.331   5.843  12.977  1.00  0.71           H  
ATOM   1887  HD2 HIS A 117      24.617   2.480  11.447  1.00  0.71           H  
ATOM   1888  HE1 HIS A 117      28.399   3.020  13.325  1.00  0.71           H  
ATOM   1889  HE2 HIS A 117      27.157   1.589  11.644  1.00  0.71           H  
ATOM   1890  N   HIS A 118      21.485   5.968  15.053  1.00  0.73           N  
ATOM   1891  CA  HIS A 118      20.672   7.156  15.280  1.00  0.73           C  
ATOM   1892  C   HIS A 118      19.591   6.911  16.354  1.00  0.73           C  
ATOM   1893  O   HIS A 118      18.411   7.187  16.112  1.00  0.73           O  
ATOM   1894  CB  HIS A 118      19.979   7.508  13.954  1.00  0.73           C  
ATOM   1895  CG  HIS A 118      20.932   7.652  12.801  1.00  0.73           C  
ATOM   1896  ND1 HIS A 118      21.772   8.724  12.652  1.00  0.73           N  
ATOM   1897  CD2 HIS A 118      21.179   6.829  11.752  1.00  0.73           C  
ATOM   1898  CE1 HIS A 118      22.501   8.559  11.565  1.00  0.73           C  
ATOM   1899  NE2 HIS A 118      22.159   7.418  10.999  1.00  0.73           N  
ATOM   1900  H   HIS A 118      21.024   5.086  14.837  1.00  0.73           H  
ATOM   1901  HA  HIS A 118      21.295   7.995  15.581  1.00  0.73           H  
ATOM   1902 1HB  HIS A 118      19.257   6.725  13.705  1.00  0.73           H  
ATOM   1903 2HB  HIS A 118      19.430   8.442  14.063  1.00  0.73           H  
ATOM   1904  HD2 HIS A 118      20.690   5.876  11.560  1.00  0.73           H  
ATOM   1905  HE1 HIS A 118      23.257   9.251  11.201  1.00  0.73           H  
ATOM   1906  HE2 HIS A 118      22.558   7.042  10.153  1.00  0.73           H  
ATOM   1907  N   PRO A 119      19.970   6.540  17.598  1.00  0.75           N  
ATOM   1908  CA  PRO A 119      19.079   6.136  18.680  1.00  0.75           C  
ATOM   1909  C   PRO A 119      18.137   7.229  19.160  1.00  0.75           C  
ATOM   1910  O   PRO A 119      17.098   6.947  19.752  1.00  0.75           O  
ATOM   1911  CB  PRO A 119      20.063   5.767  19.800  1.00  0.75           C  
ATOM   1912  CG  PRO A 119      21.322   6.541  19.482  1.00  0.75           C  
ATOM   1913  CD  PRO A 119      21.392   6.554  17.985  1.00  0.75           C  
ATOM   1914  HA  PRO A 119      18.513   5.248  18.356  1.00  0.75           H  
ATOM   1915 1HB  PRO A 119      19.632   6.028  20.776  1.00  0.75           H  
ATOM   1916 2HB  PRO A 119      20.229   4.677  19.797  1.00  0.75           H  
ATOM   1917 1HG  PRO A 119      21.272   7.550  19.917  1.00  0.75           H  
ATOM   1918 2HG  PRO A 119      22.193   6.043  19.934  1.00  0.75           H  
ATOM   1919 1HD  PRO A 119      21.915   7.451  17.641  1.00  0.75           H  
ATOM   1920 2HD  PRO A 119      21.883   5.627  17.665  1.00  0.75           H  
ATOM   1921  N   GLU A 120      18.492   8.484  18.897  1.00  0.76           N  
ATOM   1922  CA  GLU A 120      17.675   9.607  19.331  1.00  0.76           C  
ATOM   1923  C   GLU A 120      16.529   9.884  18.362  1.00  0.76           C  
ATOM   1924  O   GLU A 120      15.513  10.471  18.741  1.00  0.76           O  
ATOM   1925  CB  GLU A 120      18.545  10.855  19.486  1.00  0.76           C  
ATOM   1926  CG  GLU A 120      19.591  10.749  20.596  1.00  0.76           C  
ATOM   1927  CD  GLU A 120      20.459  11.982  20.734  1.00  0.76           C  
ATOM   1928  OE1 GLU A 120      20.303  12.893  19.955  1.00  0.76           O  
ATOM   1929  OE2 GLU A 120      21.278  12.006  21.622  1.00  0.76           O  
ATOM   1930  H   GLU A 120      19.352   8.670  18.404  1.00  0.76           H  
ATOM   1931  HA  GLU A 120      17.244   9.363  20.302  1.00  0.76           H  
ATOM   1932 1HB  GLU A 120      19.065  11.051  18.546  1.00  0.76           H  
ATOM   1933 2HB  GLU A 120      17.912  11.717  19.694  1.00  0.76           H  
ATOM   1934 1HG  GLU A 120      19.079  10.573  21.542  1.00  0.76           H  
ATOM   1935 2HG  GLU A 120      20.224   9.886  20.395  1.00  0.76           H  
ATOM   1936  N   ASP A 121      16.724   9.500  17.100  1.00  0.77           N  
ATOM   1937  CA  ASP A 121      15.746   9.738  16.048  1.00  0.77           C  
ATOM   1938  C   ASP A 121      14.939   8.495  15.712  1.00  0.77           C  
ATOM   1939  O   ASP A 121      13.772   8.580  15.312  1.00  0.77           O  
ATOM   1940  CB  ASP A 121      16.422  10.277  14.792  1.00  0.77           C  
ATOM   1941  CG  ASP A 121      17.045  11.658  15.001  1.00  0.77           C  
ATOM   1942  OD1 ASP A 121      16.338  12.541  15.411  1.00  0.77           O  
ATOM   1943  OD2 ASP A 121      18.199  11.860  14.678  1.00  0.77           O  
ATOM   1944  H   ASP A 121      17.560   8.973  16.866  1.00  0.77           H  
ATOM   1945  HA  ASP A 121      15.050  10.497  16.401  1.00  0.77           H  
ATOM   1946 1HB  ASP A 121      17.204   9.579  14.480  1.00  0.77           H  
ATOM   1947 2HB  ASP A 121      15.693  10.332  13.985  1.00  0.77           H  
ATOM   1948  N   PHE A 122      15.536   7.323  15.886  1.00  0.77           N  
ATOM   1949  CA  PHE A 122      14.887   6.099  15.443  1.00  0.77           C  
ATOM   1950  C   PHE A 122      13.876   5.573  16.471  1.00  0.77           C  
ATOM   1951  O   PHE A 122      14.085   4.544  17.116  1.00  0.77           O  
ATOM   1952  CB  PHE A 122      15.932   5.028  15.179  1.00  0.77           C  
ATOM   1953  CG  PHE A 122      15.441   3.952  14.262  1.00  0.77           C  
ATOM   1954  CD1 PHE A 122      15.191   4.259  12.945  1.00  0.77           C  
ATOM   1955  CD2 PHE A 122      15.214   2.672  14.686  1.00  0.77           C  
ATOM   1956  CE1 PHE A 122      14.735   3.300  12.059  1.00  0.77           C  
ATOM   1957  CE2 PHE A 122      14.763   1.717  13.805  1.00  0.77           C  
ATOM   1958  CZ  PHE A 122      14.528   2.048  12.482  1.00  0.77           C  
ATOM   1959  H   PHE A 122      16.488   7.281  16.245  1.00  0.77           H  
ATOM   1960  HA  PHE A 122      14.356   6.308  14.515  1.00  0.77           H  
ATOM   1961 1HB  PHE A 122      16.824   5.481  14.737  1.00  0.77           H  
ATOM   1962 2HB  PHE A 122      16.229   4.573  16.122  1.00  0.77           H  
ATOM   1963  HD1 PHE A 122      15.366   5.277  12.618  1.00  0.77           H  
ATOM   1964  HD2 PHE A 122      15.396   2.415  15.729  1.00  0.77           H  
ATOM   1965  HE1 PHE A 122      14.539   3.544  11.020  1.00  0.77           H  
ATOM   1966  HE2 PHE A 122      14.590   0.701  14.158  1.00  0.77           H  
ATOM   1967  HZ  PHE A 122      14.168   1.312  11.775  1.00  0.77           H  
ATOM   1968  N   SER A 123      12.782   6.314  16.595  1.00  0.76           N  
ATOM   1969  CA  SER A 123      11.682   6.053  17.517  1.00  0.76           C  
ATOM   1970  C   SER A 123      10.839   4.912  17.004  1.00  0.76           C  
ATOM   1971  O   SER A 123      11.013   4.486  15.865  1.00  0.76           O  
ATOM   1972  CB  SER A 123      10.804   7.280  17.639  1.00  0.76           C  
ATOM   1973  OG  SER A 123      10.082   7.518  16.430  1.00  0.76           O  
ATOM   1974  H   SER A 123      12.757   7.150  16.015  1.00  0.76           H  
ATOM   1975  HA  SER A 123      12.090   5.785  18.492  1.00  0.76           H  
ATOM   1976 1HB  SER A 123      10.108   7.160  18.467  1.00  0.76           H  
ATOM   1977 2HB  SER A 123      11.433   8.142  17.860  1.00  0.76           H  
ATOM   1978  HG  SER A 123       9.769   8.433  16.484  1.00  0.76           H  
ATOM   1979  N   VAL A 124       9.890   4.443  17.810  1.00  0.74           N  
ATOM   1980  CA  VAL A 124       9.018   3.364  17.361  1.00  0.74           C  
ATOM   1981  C   VAL A 124       8.266   3.758  16.095  1.00  0.74           C  
ATOM   1982  O   VAL A 124       8.132   2.952  15.173  1.00  0.74           O  
ATOM   1983  CB  VAL A 124       8.001   2.988  18.449  1.00  0.74           C  
ATOM   1984  CG1 VAL A 124       6.980   2.020  17.869  1.00  0.74           C  
ATOM   1985  CG2 VAL A 124       8.732   2.371  19.629  1.00  0.74           C  
ATOM   1986  H   VAL A 124       9.785   4.823  18.738  1.00  0.74           H  
ATOM   1987  HA  VAL A 124       9.635   2.491  17.145  1.00  0.74           H  
ATOM   1988  HB  VAL A 124       7.467   3.882  18.772  1.00  0.74           H  
ATOM   1989 1HG1 VAL A 124       6.251   1.758  18.634  1.00  0.74           H  
ATOM   1990 2HG1 VAL A 124       6.470   2.491  17.027  1.00  0.74           H  
ATOM   1991 3HG1 VAL A 124       7.489   1.118  17.527  1.00  0.74           H  
ATOM   1992 1HG2 VAL A 124       8.013   2.107  20.404  1.00  0.74           H  
ATOM   1993 2HG2 VAL A 124       9.260   1.475  19.301  1.00  0.74           H  
ATOM   1994 3HG2 VAL A 124       9.449   3.088  20.028  1.00  0.74           H  
ATOM   1995  N   GLU A 125       7.769   4.993  16.043  1.00  0.72           N  
ATOM   1996  CA  GLU A 125       7.073   5.448  14.850  1.00  0.72           C  
ATOM   1997  C   GLU A 125       8.008   5.473  13.636  1.00  0.72           C  
ATOM   1998  O   GLU A 125       7.611   5.067  12.534  1.00  0.72           O  
ATOM   1999  CB  GLU A 125       6.474   6.832  15.081  1.00  0.72           C  
ATOM   2000  CG  GLU A 125       5.290   6.866  16.043  1.00  0.72           C  
ATOM   2001  CD  GLU A 125       4.773   8.267  16.290  1.00  0.72           C  
ATOM   2002  OE1 GLU A 125       5.500   9.199  16.039  1.00  0.72           O  
ATOM   2003  OE2 GLU A 125       3.654   8.400  16.727  1.00  0.72           O  
ATOM   2004  H   GLU A 125       7.899   5.618  16.825  1.00  0.72           H  
ATOM   2005  HA  GLU A 125       6.263   4.750  14.639  1.00  0.72           H  
ATOM   2006 1HB  GLU A 125       7.245   7.503  15.463  1.00  0.72           H  
ATOM   2007 2HB  GLU A 125       6.136   7.230  14.141  1.00  0.72           H  
ATOM   2008 1HG  GLU A 125       4.485   6.260  15.628  1.00  0.72           H  
ATOM   2009 2HG  GLU A 125       5.595   6.420  16.989  1.00  0.72           H  
ATOM   2010  N   CYS A 126       9.270   5.895  13.836  1.00  0.70           N  
ATOM   2011  CA  CYS A 126      10.206   5.897  12.713  1.00  0.70           C  
ATOM   2012  C   CYS A 126      10.493   4.474  12.266  1.00  0.70           C  
ATOM   2013  O   CYS A 126      10.555   4.194  11.064  1.00  0.70           O  
ATOM   2014  CB  CYS A 126      11.517   6.573  13.079  1.00  0.70           C  
ATOM   2015  SG  CYS A 126      11.370   8.359  13.302  1.00  0.70           S  
ATOM   2016  H   CYS A 126       9.570   6.235  14.756  1.00  0.70           H  
ATOM   2017  HA  CYS A 126       9.752   6.439  11.886  1.00  0.70           H  
ATOM   2018 1HB  CYS A 126      11.878   6.147  14.006  1.00  0.70           H  
ATOM   2019 2HB  CYS A 126      12.270   6.379  12.316  1.00  0.70           H  
ATOM   2020  HG  CYS A 126      12.510   8.515  14.020  1.00  0.70           H  
ATOM   2021  N   HIS A 127      10.625   3.567  13.235  1.00  0.69           N  
ATOM   2022  CA  HIS A 127      10.868   2.172  12.937  1.00  0.69           C  
ATOM   2023  C   HIS A 127       9.741   1.607  12.121  1.00  0.69           C  
ATOM   2024  O   HIS A 127       9.988   0.987  11.091  1.00  0.69           O  
ATOM   2025  CB  HIS A 127      11.049   1.316  14.197  1.00  0.69           C  
ATOM   2026  CG  HIS A 127      11.132  -0.157  13.874  1.00  0.69           C  
ATOM   2027  ND1 HIS A 127      11.115  -1.144  14.843  1.00  0.69           N  
ATOM   2028  CD2 HIS A 127      11.171  -0.799  12.684  1.00  0.69           C  
ATOM   2029  CE1 HIS A 127      11.141  -2.334  14.254  1.00  0.69           C  
ATOM   2030  NE2 HIS A 127      11.164  -2.154  12.948  1.00  0.69           N  
ATOM   2031  H   HIS A 127      10.574   3.862  14.207  1.00  0.69           H  
ATOM   2032  HA  HIS A 127      11.768   2.082  12.341  1.00  0.69           H  
ATOM   2033 1HB  HIS A 127      11.949   1.623  14.727  1.00  0.69           H  
ATOM   2034 2HB  HIS A 127      10.210   1.472  14.866  1.00  0.69           H  
ATOM   2035  HD2 HIS A 127      11.183  -0.334  11.702  1.00  0.69           H  
ATOM   2036  HE1 HIS A 127      11.128  -3.298  14.761  1.00  0.69           H  
ATOM   2037  HE2 HIS A 127      11.163  -2.907  12.233  1.00  0.69           H  
ATOM   2038  N   ALA A 128       8.502   1.812  12.562  1.00  0.67           N  
ATOM   2039  CA  ALA A 128       7.375   1.262  11.834  1.00  0.67           C  
ATOM   2040  C   ALA A 128       7.337   1.785  10.403  1.00  0.67           C  
ATOM   2041  O   ALA A 128       7.114   1.020   9.460  1.00  0.67           O  
ATOM   2042  CB  ALA A 128       6.087   1.624  12.548  1.00  0.67           C  
ATOM   2043  H   ALA A 128       8.349   2.336  13.424  1.00  0.67           H  
ATOM   2044  HA  ALA A 128       7.487   0.180  11.802  1.00  0.67           H  
ATOM   2045 1HB  ALA A 128       5.241   1.196  12.016  1.00  0.67           H  
ATOM   2046 2HB  ALA A 128       6.117   1.234  13.566  1.00  0.67           H  
ATOM   2047 3HB  ALA A 128       5.990   2.711  12.580  1.00  0.67           H  
ATOM   2048  N   ALA A 129       7.598   3.080  10.219  1.00  0.66           N  
ATOM   2049  CA  ALA A 129       7.594   3.639   8.875  1.00  0.66           C  
ATOM   2050  C   ALA A 129       8.682   3.019   8.010  1.00  0.66           C  
ATOM   2051  O   ALA A 129       8.458   2.703   6.834  1.00  0.66           O  
ATOM   2052  CB  ALA A 129       7.793   5.129   8.946  1.00  0.66           C  
ATOM   2053  H   ALA A 129       7.775   3.691  11.020  1.00  0.66           H  
ATOM   2054  HA  ALA A 129       6.627   3.423   8.419  1.00  0.66           H  
ATOM   2055 1HB  ALA A 129       7.759   5.558   7.946  1.00  0.66           H  
ATOM   2056 2HB  ALA A 129       6.998   5.549   9.547  1.00  0.66           H  
ATOM   2057 3HB  ALA A 129       8.756   5.348   9.405  1.00  0.66           H  
ATOM   2058  N   PHE A 130       9.852   2.808   8.612  1.00  0.65           N  
ATOM   2059  CA  PHE A 130      10.983   2.279   7.886  1.00  0.65           C  
ATOM   2060  C   PHE A 130      10.677   0.831   7.532  1.00  0.65           C  
ATOM   2061  O   PHE A 130      10.953   0.397   6.420  1.00  0.65           O  
ATOM   2062  CB  PHE A 130      12.263   2.359   8.707  1.00  0.65           C  
ATOM   2063  CG  PHE A 130      13.510   2.261   7.875  1.00  0.65           C  
ATOM   2064  CD1 PHE A 130      14.050   3.415   7.326  1.00  0.65           C  
ATOM   2065  CD2 PHE A 130      14.112   1.083   7.609  1.00  0.65           C  
ATOM   2066  CE1 PHE A 130      15.184   3.367   6.561  1.00  0.65           C  
ATOM   2067  CE2 PHE A 130      15.247   1.013   6.844  1.00  0.65           C  
ATOM   2068  CZ  PHE A 130      15.788   2.158   6.324  1.00  0.65           C  
ATOM   2069  H   PHE A 130       9.978   3.077   9.589  1.00  0.65           H  
ATOM   2070  HA  PHE A 130      11.113   2.849   6.965  1.00  0.65           H  
ATOM   2071 1HB  PHE A 130      12.286   3.301   9.256  1.00  0.65           H  
ATOM   2072 2HB  PHE A 130      12.273   1.553   9.446  1.00  0.65           H  
ATOM   2073  HD1 PHE A 130      13.562   4.370   7.518  1.00  0.65           H  
ATOM   2074  HD2 PHE A 130      13.671   0.193   7.997  1.00  0.65           H  
ATOM   2075  HE1 PHE A 130      15.602   4.284   6.143  1.00  0.65           H  
ATOM   2076  HE2 PHE A 130      15.712   0.047   6.645  1.00  0.65           H  
ATOM   2077  HZ  PHE A 130      16.686   2.110   5.712  1.00  0.65           H  
ATOM   2078  N   GLN A 131      10.112   0.075   8.487  1.00  0.65           N  
ATOM   2079  CA  GLN A 131       9.803  -1.339   8.287  1.00  0.65           C  
ATOM   2080  C   GLN A 131       8.833  -1.476   7.125  1.00  0.65           C  
ATOM   2081  O   GLN A 131       8.971  -2.374   6.292  1.00  0.65           O  
ATOM   2082  CB  GLN A 131       9.141  -1.931   9.540  1.00  0.65           C  
ATOM   2083  CG  GLN A 131       8.970  -3.457   9.570  1.00  0.65           C  
ATOM   2084  CD  GLN A 131      10.298  -4.262   9.758  1.00  0.65           C  
ATOM   2085  OE1 GLN A 131      11.023  -4.076  10.759  1.00  0.65           O  
ATOM   2086  NE2 GLN A 131      10.604  -5.162   8.817  1.00  0.65           N  
ATOM   2087  H   GLN A 131       9.903   0.495   9.385  1.00  0.65           H  
ATOM   2088  HA  GLN A 131      10.707  -1.881   8.046  1.00  0.65           H  
ATOM   2089 1HB  GLN A 131       9.711  -1.647  10.404  1.00  0.65           H  
ATOM   2090 2HB  GLN A 131       8.152  -1.488   9.658  1.00  0.65           H  
ATOM   2091 1HG  GLN A 131       8.298  -3.711  10.386  1.00  0.65           H  
ATOM   2092 2HG  GLN A 131       8.530  -3.757   8.622  1.00  0.65           H  
ATOM   2093 1HE2 GLN A 131      11.468  -5.745   8.904  1.00  0.65           H  
ATOM   2094 2HE2 GLN A 131      10.009  -5.291   8.035  1.00  0.65           H  
ATOM   2095  N   LYS A 132       7.871  -0.549   7.014  1.00  0.65           N  
ATOM   2096  CA  LYS A 132       6.956  -0.626   5.887  1.00  0.65           C  
ATOM   2097  C   LYS A 132       7.725  -0.402   4.595  1.00  0.65           C  
ATOM   2098  O   LYS A 132       7.529  -1.135   3.625  1.00  0.65           O  
ATOM   2099  CB  LYS A 132       5.813   0.380   6.009  1.00  0.65           C  
ATOM   2100  CG  LYS A 132       4.798   0.050   7.091  1.00  0.65           C  
ATOM   2101  CD  LYS A 132       3.690   1.084   7.130  1.00  0.65           C  
ATOM   2102  CE  LYS A 132       2.685   0.791   8.232  1.00  0.65           C  
ATOM   2103  NZ  LYS A 132       1.579   1.784   8.235  1.00  0.65           N  
ATOM   2104  H   LYS A 132       7.758   0.172   7.729  1.00  0.65           H  
ATOM   2105  HA  LYS A 132       6.528  -1.626   5.855  1.00  0.65           H  
ATOM   2106 1HB  LYS A 132       6.226   1.366   6.237  1.00  0.65           H  
ATOM   2107 2HB  LYS A 132       5.289   0.457   5.057  1.00  0.65           H  
ATOM   2108 1HG  LYS A 132       4.367  -0.931   6.900  1.00  0.65           H  
ATOM   2109 2HG  LYS A 132       5.296   0.026   8.057  1.00  0.65           H  
ATOM   2110 1HD  LYS A 132       4.123   2.075   7.312  1.00  0.65           H  
ATOM   2111 2HD  LYS A 132       3.171   1.108   6.175  1.00  0.65           H  
ATOM   2112 1HE  LYS A 132       2.271  -0.205   8.095  1.00  0.65           H  
ATOM   2113 2HE  LYS A 132       3.198   0.835   9.193  1.00  0.65           H  
ATOM   2114 1HZ  LYS A 132       0.935   1.586   8.979  1.00  0.65           H  
ATOM   2115 2HZ  LYS A 132       1.969   2.724   8.363  1.00  0.65           H  
ATOM   2116 3HZ  LYS A 132       1.095   1.755   7.355  1.00  0.65           H  
ATOM   2117  N   LEU A 133       8.664   0.547   4.598  1.00  0.65           N  
ATOM   2118  CA  LEU A 133       9.451   0.773   3.397  1.00  0.65           C  
ATOM   2119  C   LEU A 133      10.273  -0.439   3.038  1.00  0.65           C  
ATOM   2120  O   LEU A 133      10.310  -0.845   1.875  1.00  0.65           O  
ATOM   2121  CB  LEU A 133      10.323   2.007   3.502  1.00  0.65           C  
ATOM   2122  CG  LEU A 133      11.186   2.182   2.276  1.00  0.65           C  
ATOM   2123  CD1 LEU A 133      10.346   2.185   1.093  1.00  0.65           C  
ATOM   2124  CD2 LEU A 133      11.863   3.477   2.341  1.00  0.65           C  
ATOM   2125  H   LEU A 133       8.798   1.137   5.423  1.00  0.65           H  
ATOM   2126  HA  LEU A 133       8.766   0.940   2.580  1.00  0.65           H  
ATOM   2127 1HB  LEU A 133       9.696   2.874   3.617  1.00  0.65           H  
ATOM   2128 2HB  LEU A 133      10.973   1.921   4.372  1.00  0.65           H  
ATOM   2129  HG  LEU A 133      11.899   1.372   2.203  1.00  0.65           H  
ATOM   2130 1HD1 LEU A 133      10.972   2.332   0.217  1.00  0.65           H  
ATOM   2131 2HD1 LEU A 133       9.822   1.236   1.016  1.00  0.65           H  
ATOM   2132 3HD1 LEU A 133       9.639   2.966   1.173  1.00  0.65           H  
ATOM   2133 1HD2 LEU A 133      12.471   3.608   1.443  1.00  0.65           H  
ATOM   2134 2HD2 LEU A 133      11.118   4.232   2.388  1.00  0.65           H  
ATOM   2135 3HD2 LEU A 133      12.483   3.538   3.220  1.00  0.65           H  
ATOM   2136  N   VAL A 134      10.909  -1.038   4.023  1.00  0.66           N  
ATOM   2137  CA  VAL A 134      11.701  -2.222   3.788  1.00  0.66           C  
ATOM   2138  C   VAL A 134      10.868  -3.327   3.177  1.00  0.66           C  
ATOM   2139  O   VAL A 134      11.296  -3.971   2.216  1.00  0.66           O  
ATOM   2140  CB  VAL A 134      12.306  -2.707   5.103  1.00  0.66           C  
ATOM   2141  CG1 VAL A 134      12.857  -4.029   4.922  1.00  0.66           C  
ATOM   2142  CG2 VAL A 134      13.422  -1.754   5.543  1.00  0.66           C  
ATOM   2143  H   VAL A 134      10.840  -0.650   4.959  1.00  0.66           H  
ATOM   2144  HA  VAL A 134      12.501  -1.972   3.098  1.00  0.66           H  
ATOM   2145  HB  VAL A 134      11.528  -2.755   5.862  1.00  0.66           H  
ATOM   2146 1HG1 VAL A 134      13.264  -4.352   5.875  1.00  0.66           H  
ATOM   2147 2HG1 VAL A 134      12.078  -4.722   4.611  1.00  0.66           H  
ATOM   2148 3HG1 VAL A 134      13.630  -3.987   4.159  1.00  0.66           H  
ATOM   2149 1HG2 VAL A 134      13.853  -2.103   6.481  1.00  0.66           H  
ATOM   2150 2HG2 VAL A 134      14.198  -1.724   4.785  1.00  0.66           H  
ATOM   2151 3HG2 VAL A 134      13.009  -0.763   5.676  1.00  0.66           H  
ATOM   2152  N   ARG A 135       9.668  -3.536   3.706  1.00  0.66           N  
ATOM   2153  CA  ARG A 135       8.779  -4.540   3.159  1.00  0.66           C  
ATOM   2154  C   ARG A 135       8.373  -4.212   1.717  1.00  0.66           C  
ATOM   2155  O   ARG A 135       8.279  -5.117   0.881  1.00  0.66           O  
ATOM   2156  CB  ARG A 135       7.556  -4.668   4.049  1.00  0.66           C  
ATOM   2157  CG  ARG A 135       7.828  -5.335   5.396  1.00  0.66           C  
ATOM   2158  CD  ARG A 135       6.640  -5.287   6.280  1.00  0.66           C  
ATOM   2159  NE  ARG A 135       6.884  -5.942   7.560  1.00  0.66           N  
ATOM   2160  CZ  ARG A 135       6.078  -5.845   8.636  1.00  0.66           C  
ATOM   2161  NH1 ARG A 135       4.987  -5.114   8.577  1.00  0.66           N  
ATOM   2162  NH2 ARG A 135       6.383  -6.484   9.752  1.00  0.66           N  
ATOM   2163  H   ARG A 135       9.369  -2.990   4.515  1.00  0.66           H  
ATOM   2164  HA  ARG A 135       9.303  -5.494   3.161  1.00  0.66           H  
ATOM   2165 1HB  ARG A 135       7.155  -3.676   4.250  1.00  0.66           H  
ATOM   2166 2HB  ARG A 135       6.785  -5.238   3.536  1.00  0.66           H  
ATOM   2167 1HG  ARG A 135       8.092  -6.378   5.233  1.00  0.66           H  
ATOM   2168 2HG  ARG A 135       8.653  -4.828   5.892  1.00  0.66           H  
ATOM   2169 1HD  ARG A 135       6.387  -4.244   6.476  1.00  0.66           H  
ATOM   2170 2HD  ARG A 135       5.800  -5.782   5.796  1.00  0.66           H  
ATOM   2171  HE  ARG A 135       7.710  -6.516   7.643  1.00  0.66           H  
ATOM   2172 1HH1 ARG A 135       4.753  -4.624   7.725  1.00  0.66           H  
ATOM   2173 2HH1 ARG A 135       4.383  -5.044   9.384  1.00  0.66           H  
ATOM   2174 1HH2 ARG A 135       7.221  -7.048   9.801  1.00  0.66           H  
ATOM   2175 2HH2 ARG A 135       5.776  -6.413  10.557  1.00  0.66           H  
ATOM   2176  N   GLN A 136       8.166  -2.924   1.394  1.00  0.67           N  
ATOM   2177  CA  GLN A 136       7.782  -2.576   0.027  1.00  0.67           C  
ATOM   2178  C   GLN A 136       8.948  -2.762  -0.944  1.00  0.67           C  
ATOM   2179  O   GLN A 136       8.750  -3.198  -2.085  1.00  0.67           O  
ATOM   2180  CB  GLN A 136       7.254  -1.135  -0.062  1.00  0.67           C  
ATOM   2181  CG  GLN A 136       5.943  -0.893   0.670  1.00  0.67           C  
ATOM   2182  CD  GLN A 136       4.842  -1.833   0.247  1.00  0.67           C  
ATOM   2183  OE1 GLN A 136       4.605  -2.092  -0.939  1.00  0.67           O  
ATOM   2184  NE2 GLN A 136       4.127  -2.359   1.238  1.00  0.67           N  
ATOM   2185  H   GLN A 136       8.233  -2.199   2.111  1.00  0.67           H  
ATOM   2186  HA  GLN A 136       6.983  -3.246  -0.281  1.00  0.67           H  
ATOM   2187 1HB  GLN A 136       7.999  -0.461   0.363  1.00  0.67           H  
ATOM   2188 2HB  GLN A 136       7.122  -0.856  -1.106  1.00  0.67           H  
ATOM   2189 1HG  GLN A 136       6.097  -1.022   1.725  1.00  0.67           H  
ATOM   2190 2HG  GLN A 136       5.615   0.126   0.466  1.00  0.67           H  
ATOM   2191 1HE2 GLN A 136       3.383  -2.997   1.040  1.00  0.67           H  
ATOM   2192 2HE2 GLN A 136       4.345  -2.130   2.187  1.00  0.67           H  
ATOM   2193  N   VAL A 137      10.169  -2.478  -0.488  1.00  0.67           N  
ATOM   2194  CA  VAL A 137      11.331  -2.642  -1.345  1.00  0.67           C  
ATOM   2195  C   VAL A 137      11.605  -4.117  -1.553  1.00  0.67           C  
ATOM   2196  O   VAL A 137      11.843  -4.555  -2.679  1.00  0.67           O  
ATOM   2197  CB  VAL A 137      12.575  -1.953  -0.763  1.00  0.67           C  
ATOM   2198  CG1 VAL A 137      13.790  -2.289  -1.624  1.00  0.67           C  
ATOM   2199  CG2 VAL A 137      12.357  -0.458  -0.752  1.00  0.67           C  
ATOM   2200  H   VAL A 137      10.278  -2.108   0.457  1.00  0.67           H  
ATOM   2201  HA  VAL A 137      11.122  -2.195  -2.312  1.00  0.67           H  
ATOM   2202  HB  VAL A 137      12.752  -2.313   0.255  1.00  0.67           H  
ATOM   2203 1HG1 VAL A 137      14.676  -1.802  -1.218  1.00  0.67           H  
ATOM   2204 2HG1 VAL A 137      13.936  -3.366  -1.628  1.00  0.67           H  
ATOM   2205 3HG1 VAL A 137      13.621  -1.943  -2.645  1.00  0.67           H  
ATOM   2206 1HG2 VAL A 137      13.233   0.041  -0.340  1.00  0.67           H  
ATOM   2207 2HG2 VAL A 137      12.186  -0.130  -1.771  1.00  0.67           H  
ATOM   2208 3HG2 VAL A 137      11.496  -0.225  -0.151  1.00  0.67           H  
ATOM   2209  N   ALA A 138      11.563  -4.900  -0.472  1.00  0.67           N  
ATOM   2210  CA  ALA A 138      11.801  -6.326  -0.596  1.00  0.67           C  
ATOM   2211  C   ALA A 138      10.767  -6.963  -1.515  1.00  0.67           C  
ATOM   2212  O   ALA A 138      11.114  -7.779  -2.374  1.00  0.67           O  
ATOM   2213  CB  ALA A 138      11.744  -6.978   0.774  1.00  0.67           C  
ATOM   2214  H   ALA A 138      11.370  -4.503   0.447  1.00  0.67           H  
ATOM   2215  HA  ALA A 138      12.786  -6.475  -1.032  1.00  0.67           H  
ATOM   2216 1HB  ALA A 138      11.937  -8.045   0.684  1.00  0.67           H  
ATOM   2217 2HB  ALA A 138      12.496  -6.525   1.423  1.00  0.67           H  
ATOM   2218 3HB  ALA A 138      10.755  -6.821   1.206  1.00  0.67           H  
ATOM   2219  N   ALA A 139       9.497  -6.554  -1.379  1.00  0.67           N  
ATOM   2220  CA  ALA A 139       8.444  -7.086  -2.229  1.00  0.67           C  
ATOM   2221  C   ALA A 139       8.705  -6.753  -3.686  1.00  0.67           C  
ATOM   2222  O   ALA A 139       8.476  -7.578  -4.571  1.00  0.67           O  
ATOM   2223  CB  ALA A 139       7.099  -6.526  -1.811  1.00  0.67           C  
ATOM   2224  H   ALA A 139       9.238  -5.887  -0.651  1.00  0.67           H  
ATOM   2225  HA  ALA A 139       8.434  -8.169  -2.120  1.00  0.67           H  
ATOM   2226 1HB  ALA A 139       6.317  -6.944  -2.440  1.00  0.67           H  
ATOM   2227 2HB  ALA A 139       6.907  -6.780  -0.769  1.00  0.67           H  
ATOM   2228 3HB  ALA A 139       7.114  -5.440  -1.921  1.00  0.67           H  
ATOM   2229  N   ALA A 140       9.183  -5.534  -3.945  1.00  0.67           N  
ATOM   2230  CA  ALA A 140       9.479  -5.129  -5.304  1.00  0.67           C  
ATOM   2231  C   ALA A 140      10.612  -5.960  -5.892  1.00  0.67           C  
ATOM   2232  O   ALA A 140      10.496  -6.503  -6.990  1.00  0.67           O  
ATOM   2233  CB  ALA A 140       9.844  -3.668  -5.314  1.00  0.67           C  
ATOM   2234  H   ALA A 140       9.323  -4.862  -3.189  1.00  0.67           H  
ATOM   2235  HA  ALA A 140       8.589  -5.286  -5.911  1.00  0.67           H  
ATOM   2236 1HB  ALA A 140      10.043  -3.354  -6.327  1.00  0.67           H  
ATOM   2237 2HB  ALA A 140       9.011  -3.108  -4.905  1.00  0.67           H  
ATOM   2238 3HB  ALA A 140      10.729  -3.499  -4.705  1.00  0.67           H  
ATOM   2239  N   LEU A 141      11.672  -6.152  -5.113  1.00  0.67           N  
ATOM   2240  CA  LEU A 141      12.833  -6.917  -5.556  1.00  0.67           C  
ATOM   2241  C   LEU A 141      12.494  -8.381  -5.806  1.00  0.67           C  
ATOM   2242  O   LEU A 141      13.068  -9.033  -6.678  1.00  0.67           O  
ATOM   2243  CB  LEU A 141      13.930  -6.809  -4.516  1.00  0.67           C  
ATOM   2244  CG  LEU A 141      14.608  -5.472  -4.381  1.00  0.67           C  
ATOM   2245  CD1 LEU A 141      15.461  -5.479  -3.145  1.00  0.67           C  
ATOM   2246  CD2 LEU A 141      15.482  -5.274  -5.583  1.00  0.67           C  
ATOM   2247  H   LEU A 141      11.694  -5.708  -4.193  1.00  0.67           H  
ATOM   2248  HA  LEU A 141      13.194  -6.479  -6.484  1.00  0.67           H  
ATOM   2249 1HB  LEU A 141      13.510  -7.067  -3.542  1.00  0.67           H  
ATOM   2250 2HB  LEU A 141      14.698  -7.528  -4.763  1.00  0.67           H  
ATOM   2251  HG  LEU A 141      13.869  -4.670  -4.300  1.00  0.67           H  
ATOM   2252 1HD1 LEU A 141      15.968  -4.521  -3.047  1.00  0.67           H  
ATOM   2253 2HD1 LEU A 141      14.831  -5.649  -2.273  1.00  0.67           H  
ATOM   2254 3HD1 LEU A 141      16.193  -6.267  -3.226  1.00  0.67           H  
ATOM   2255 1HD2 LEU A 141      16.013  -4.346  -5.492  1.00  0.67           H  
ATOM   2256 2HD2 LEU A 141      16.191  -6.083  -5.615  1.00  0.67           H  
ATOM   2257 3HD2 LEU A 141      14.878  -5.275  -6.494  1.00  0.67           H  
ATOM   2258  N   ALA A 142      11.574  -8.901  -5.019  1.00  0.70           N  
ATOM   2259  CA  ALA A 142      11.115 -10.271  -5.108  1.00  0.70           C  
ATOM   2260  C   ALA A 142       9.978 -10.489  -6.115  1.00  0.70           C  
ATOM   2261  O   ALA A 142       9.529 -11.624  -6.295  1.00  0.70           O  
ATOM   2262  CB  ALA A 142      10.636 -10.693  -3.751  1.00  0.70           C  
ATOM   2263  H   ALA A 142      11.173  -8.317  -4.285  1.00  0.70           H  
ATOM   2264  HA  ALA A 142      11.959 -10.889  -5.411  1.00  0.70           H  
ATOM   2265 1HB  ALA A 142      10.321 -11.732  -3.784  1.00  0.70           H  
ATOM   2266 2HB  ALA A 142      11.447 -10.566  -3.037  1.00  0.70           H  
ATOM   2267 3HB  ALA A 142       9.795 -10.061  -3.462  1.00  0.70           H  
ATOM   2268  N   ALA A 143       9.494  -9.428  -6.768  1.00  0.76           N  
ATOM   2269  CA  ALA A 143       8.313  -9.542  -7.623  1.00  0.76           C  
ATOM   2270  C   ALA A 143       8.452 -10.558  -8.748  1.00  0.76           C  
ATOM   2271  O   ALA A 143       7.484 -11.254  -9.061  1.00  0.76           O  
ATOM   2272  CB  ALA A 143       7.990  -8.189  -8.222  1.00  0.76           C  
ATOM   2273  H   ALA A 143       9.913  -8.505  -6.653  1.00  0.76           H  
ATOM   2274  HA  ALA A 143       7.482  -9.852  -6.993  1.00  0.76           H  
ATOM   2275 1HB  ALA A 143       7.085  -8.261  -8.820  1.00  0.76           H  
ATOM   2276 2HB  ALA A 143       7.845  -7.466  -7.417  1.00  0.76           H  
ATOM   2277 3HB  ALA A 143       8.821  -7.868  -8.853  1.00  0.76           H  
ATOM   2278  N   GLU A 144       9.639 -10.700  -9.324  1.00  0.86           N  
ATOM   2279  CA  GLU A 144       9.837 -11.635 -10.424  1.00  0.86           C  
ATOM   2280  C   GLU A 144      10.339 -13.013  -9.968  1.00  0.86           C  
ATOM   2281  O   GLU A 144      10.733 -13.840 -10.801  1.00  0.86           O  
ATOM   2282  CB  GLU A 144      10.816 -11.042 -11.427  1.00  0.86           C  
ATOM   2283  CG  GLU A 144      10.360  -9.734 -12.083  1.00  0.86           C  
ATOM   2284  CD  GLU A 144       9.179  -9.865 -13.012  1.00  0.86           C  
ATOM   2285  OE1 GLU A 144       9.157 -10.792 -13.786  1.00  0.86           O  
ATOM   2286  OE2 GLU A 144       8.319  -9.016 -12.975  1.00  0.86           O  
ATOM   2287  H   GLU A 144      10.419 -10.102  -9.052  1.00  0.86           H  
ATOM   2288  HA  GLU A 144       8.878 -11.779 -10.921  1.00  0.86           H  
ATOM   2289 1HB  GLU A 144      11.770 -10.847 -10.930  1.00  0.86           H  
ATOM   2290 2HB  GLU A 144      11.009 -11.765 -12.219  1.00  0.86           H  
ATOM   2291 1HG  GLU A 144      10.097  -9.035 -11.289  1.00  0.86           H  
ATOM   2292 2HG  GLU A 144      11.188  -9.312 -12.613  1.00  0.86           H  
ATOM   2293  N   TYR A 145      10.352 -13.291  -8.658  1.00  0.99           N  
ATOM   2294  CA  TYR A 145      10.896 -14.575  -8.206  1.00  0.99           C  
ATOM   2295  C   TYR A 145       9.925 -15.735  -8.354  1.00  0.99           C  
ATOM   2296  O   TYR A 145       9.399 -16.245  -7.363  1.00  0.99           O  
ATOM   2297  CB  TYR A 145      11.339 -14.507  -6.748  1.00  0.99           C  
ATOM   2298  CG  TYR A 145      12.224 -15.675  -6.327  1.00  0.99           C  
ATOM   2299  CD1 TYR A 145      13.536 -15.769  -6.798  1.00  0.99           C  
ATOM   2300  CD2 TYR A 145      11.732 -16.643  -5.465  1.00  0.99           C  
ATOM   2301  CE1 TYR A 145      14.342 -16.823  -6.403  1.00  0.99           C  
ATOM   2302  CE2 TYR A 145      12.539 -17.695  -5.066  1.00  0.99           C  
ATOM   2303  CZ  TYR A 145      13.836 -17.788  -5.530  1.00  0.99           C  
ATOM   2304  OH  TYR A 145      14.631 -18.838  -5.126  1.00  0.99           O  
ATOM   2305  H   TYR A 145      10.002 -12.619  -7.972  1.00  0.99           H  
ATOM   2306  HA  TYR A 145      11.766 -14.809  -8.817  1.00  0.99           H  
ATOM   2307 1HB  TYR A 145      11.877 -13.578  -6.563  1.00  0.99           H  
ATOM   2308 2HB  TYR A 145      10.459 -14.498  -6.106  1.00  0.99           H  
ATOM   2309  HD1 TYR A 145      13.928 -15.017  -7.472  1.00  0.99           H  
ATOM   2310  HD2 TYR A 145      10.708 -16.571  -5.097  1.00  0.99           H  
ATOM   2311  HE1 TYR A 145      15.367 -16.891  -6.770  1.00  0.99           H  
ATOM   2312  HE2 TYR A 145      12.150 -18.451  -4.382  1.00  0.99           H  
ATOM   2313  HH  TYR A 145      14.262 -19.234  -4.327  1.00  0.99           H  
ATOM   2314  N   HIS A 146       9.749 -16.152  -9.604  1.00  1.16           N  
ATOM   2315  CA  HIS A 146       8.890 -17.257 -10.032  1.00  1.16           C  
ATOM   2316  C   HIS A 146       7.406 -16.945  -9.851  1.00  1.16           C  
ATOM   2317  O   HIS A 146       6.826 -16.230 -10.669  1.00  1.16           O  
ATOM   2318  OXT HIS A 146       6.739 -17.662  -9.106  1.00  1.16           O  
ATOM   2319  CB  HIS A 146       9.255 -18.552  -9.287  1.00  1.16           C  
ATOM   2320  CG  HIS A 146      10.673 -18.989  -9.527  1.00  1.16           C  
ATOM   2321  ND1 HIS A 146      11.104 -19.499 -10.734  1.00  1.16           N  
ATOM   2322  CD2 HIS A 146      11.753 -18.976  -8.716  1.00  1.16           C  
ATOM   2323  CE1 HIS A 146      12.393 -19.785 -10.650  1.00  1.16           C  
ATOM   2324  NE2 HIS A 146      12.809 -19.476  -9.437  1.00  1.16           N  
ATOM   2325  H   HIS A 146      10.244 -15.605 -10.308  1.00  1.16           H  
ATOM   2326  HA  HIS A 146       9.051 -17.436 -11.094  1.00  1.16           H  
ATOM   2327 1HB  HIS A 146       9.092 -18.455  -8.218  1.00  1.16           H  
ATOM   2328 2HB  HIS A 146       8.602 -19.353  -9.632  1.00  1.16           H  
ATOM   2329  HD2 HIS A 146      11.775 -18.635  -7.691  1.00  1.16           H  
ATOM   2330  HE1 HIS A 146      13.006 -20.203 -11.449  1.00  1.16           H  
ATOM   2331  HE2 HIS A 146      13.752 -19.585  -9.088  1.00  1.16           H  
TER    2332
ENDMDL

REMARK ID 628308 MODEL 4 2024-08-10_00000169_2_19
PFRMAT TS
TARGET 2024-08-10_00000169_2_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   ALA A   1      -0.466   0.341  -1.264  1.00  2.36           N  
ATOM      2  CA  ALA A   1       0.623   0.022  -0.352  1.00  2.36           C  
ATOM      3  C   ALA A   1       1.368   1.279   0.045  1.00  2.36           C  
ATOM      4  O   ALA A   1       1.675   1.479   1.219  1.00  2.36           O  
ATOM      5  CB  ALA A   1       1.582  -0.974  -0.978  1.00  2.36           C  
ATOM      6 1H   ALA A   1      -1.290  -0.181  -1.004  1.00  2.36           H  
ATOM      7 2H   ALA A   1      -0.667   1.332  -1.202  1.00  2.36           H  
ATOM      8 3H   ALA A   1      -0.203   0.106  -2.209  1.00  2.36           H  
ATOM      9  HA  ALA A   1       0.192  -0.408   0.547  1.00  2.36           H  
ATOM     10 1HB  ALA A   1       2.373  -1.207  -0.265  1.00  2.36           H  
ATOM     11 2HB  ALA A   1       1.044  -1.884  -1.234  1.00  2.36           H  
ATOM     12 3HB  ALA A   1       2.017  -0.542  -1.875  1.00  2.36           H  
ATOM     13  N   SER A   2       1.659   2.140  -0.927  1.00  1.73           N  
ATOM     14  CA  SER A   2       2.331   3.395  -0.616  1.00  1.73           C  
ATOM     15  C   SER A   2       1.340   4.298   0.091  1.00  1.73           C  
ATOM     16  O   SER A   2       0.141   4.008   0.086  1.00  1.73           O  
ATOM     17  CB  SER A   2       2.845   4.057  -1.876  1.00  1.73           C  
ATOM     18  OG  SER A   2       1.783   4.499  -2.671  1.00  1.73           O  
ATOM     19  H   SER A   2       1.429   1.951  -1.890  1.00  1.73           H  
ATOM     20  HA  SER A   2       3.168   3.201   0.060  1.00  1.73           H  
ATOM     21 1HB  SER A   2       3.478   4.903  -1.608  1.00  1.73           H  
ATOM     22 2HB  SER A   2       3.456   3.353  -2.436  1.00  1.73           H  
ATOM     23  HG  SER A   2       1.296   5.130  -2.127  1.00  1.73           H  
ATOM     24  N   PHE A   3       1.832   5.380   0.679  1.00  1.26           N  
ATOM     25  CA  PHE A   3       0.978   6.298   1.423  1.00  1.26           C  
ATOM     26  C   PHE A   3       0.952   7.677   0.778  1.00  1.26           C  
ATOM     27  O   PHE A   3       1.955   8.111   0.209  1.00  1.26           O  
ATOM     28  CB  PHE A   3       1.547   6.434   2.828  1.00  1.26           C  
ATOM     29  CG  PHE A   3       1.608   5.139   3.568  1.00  1.26           C  
ATOM     30  CD1 PHE A   3       2.716   4.306   3.401  1.00  1.26           C  
ATOM     31  CD2 PHE A   3       0.604   4.739   4.418  1.00  1.26           C  
ATOM     32  CE1 PHE A   3       2.807   3.113   4.059  1.00  1.26           C  
ATOM     33  CE2 PHE A   3       0.702   3.537   5.079  1.00  1.26           C  
ATOM     34  CZ  PHE A   3       1.813   2.724   4.889  1.00  1.26           C  
ATOM     35  H   PHE A   3       2.827   5.560   0.635  1.00  1.26           H  
ATOM     36  HA  PHE A   3      -0.040   5.904   1.459  1.00  1.26           H  
ATOM     37 1HB  PHE A   3       2.550   6.850   2.771  1.00  1.26           H  
ATOM     38 2HB  PHE A   3       0.933   7.135   3.402  1.00  1.26           H  
ATOM     39  HD1 PHE A   3       3.523   4.613   2.732  1.00  1.26           H  
ATOM     40  HD2 PHE A   3      -0.271   5.382   4.561  1.00  1.26           H  
ATOM     41  HE1 PHE A   3       3.679   2.474   3.911  1.00  1.26           H  
ATOM     42  HE2 PHE A   3      -0.093   3.232   5.740  1.00  1.26           H  
ATOM     43  HZ  PHE A   3       1.902   1.777   5.389  1.00  1.26           H  
ATOM     44  N   ASP A   4      -0.180   8.374   0.880  1.00  0.96           N  
ATOM     45  CA  ASP A   4      -0.256   9.752   0.392  1.00  0.96           C  
ATOM     46  C   ASP A   4       0.390  10.682   1.410  1.00  0.96           C  
ATOM     47  O   ASP A   4       0.627  10.295   2.557  1.00  0.96           O  
ATOM     48  CB  ASP A   4      -1.716  10.167   0.111  1.00  0.96           C  
ATOM     49  CG  ASP A   4      -1.893  11.428  -0.783  1.00  0.96           C  
ATOM     50  OD1 ASP A   4      -0.909  12.062  -1.110  1.00  0.96           O  
ATOM     51  OD2 ASP A   4      -3.013  11.747  -1.095  1.00  0.96           O  
ATOM     52  H   ASP A   4      -0.997   7.950   1.336  1.00  0.96           H  
ATOM     53  HA  ASP A   4       0.304   9.824  -0.541  1.00  0.96           H  
ATOM     54 1HB  ASP A   4      -2.234   9.333  -0.364  1.00  0.96           H  
ATOM     55 2HB  ASP A   4      -2.222  10.342   1.060  1.00  0.96           H  
ATOM     56  N   ALA A   5       0.637  11.923   1.006  1.00  0.78           N  
ATOM     57  CA  ALA A   5       1.226  12.932   1.886  1.00  0.78           C  
ATOM     58  C   ALA A   5       0.355  13.191   3.102  1.00  0.78           C  
ATOM     59  O   ALA A   5       0.856  13.416   4.207  1.00  0.78           O  
ATOM     60  CB  ALA A   5       1.423  14.233   1.135  1.00  0.78           C  
ATOM     61  H   ALA A   5       0.382  12.157   0.046  1.00  0.78           H  
ATOM     62  HA  ALA A   5       2.190  12.559   2.229  1.00  0.78           H  
ATOM     63 1HB  ALA A   5       1.881  14.967   1.794  1.00  0.78           H  
ATOM     64 2HB  ALA A   5       2.068  14.062   0.275  1.00  0.78           H  
ATOM     65 3HB  ALA A   5       0.453  14.602   0.796  1.00  0.78           H  
ATOM     66  N   HIS A   6      -0.955  13.147   2.897  1.00  0.68           N  
ATOM     67  CA  HIS A   6      -1.899  13.432   3.961  1.00  0.68           C  
ATOM     68  C   HIS A   6      -1.936  12.274   4.933  1.00  0.68           C  
ATOM     69  O   HIS A   6      -1.982  12.473   6.145  1.00  0.68           O  
ATOM     70  CB  HIS A   6      -3.282  13.667   3.363  1.00  0.68           C  
ATOM     71  CG  HIS A   6      -3.345  14.900   2.528  1.00  0.68           C  
ATOM     72  ND1 HIS A   6      -3.271  16.169   3.063  1.00  0.68           N  
ATOM     73  CD2 HIS A   6      -3.452  15.060   1.188  1.00  0.68           C  
ATOM     74  CE1 HIS A   6      -3.341  17.059   2.087  1.00  0.68           C  
ATOM     75  NE2 HIS A   6      -3.451  16.413   0.941  1.00  0.68           N  
ATOM     76  H   HIS A   6      -1.294  12.936   1.965  1.00  0.68           H  
ATOM     77  HA  HIS A   6      -1.594  14.326   4.505  1.00  0.68           H  
ATOM     78 1HB  HIS A   6      -3.560  12.813   2.741  1.00  0.68           H  
ATOM     79 2HB  HIS A   6      -4.018  13.748   4.165  1.00  0.68           H  
ATOM     80  HD2 HIS A   6      -3.523  14.261   0.442  1.00  0.68           H  
ATOM     81  HE1 HIS A   6      -3.310  18.142   2.208  1.00  0.68           H  
ATOM     82  HE2 HIS A   6      -3.521  16.835   0.026  1.00  0.68           H  
ATOM     83  N   GLU A   7      -1.867  11.060   4.396  1.00  0.64           N  
ATOM     84  CA  GLU A   7      -1.886   9.873   5.230  1.00  0.64           C  
ATOM     85  C   GLU A   7      -0.619   9.828   6.061  1.00  0.64           C  
ATOM     86  O   GLU A   7      -0.654   9.525   7.252  1.00  0.64           O  
ATOM     87  CB  GLU A   7      -2.025   8.638   4.354  1.00  0.64           C  
ATOM     88  CG  GLU A   7      -3.383   8.553   3.689  1.00  0.64           C  
ATOM     89  CD  GLU A   7      -3.516   7.463   2.670  1.00  0.64           C  
ATOM     90  OE1 GLU A   7      -2.542   7.127   2.016  1.00  0.64           O  
ATOM     91  OE2 GLU A   7      -4.615   6.951   2.540  1.00  0.64           O  
ATOM     92  H   GLU A   7      -1.800  10.968   3.394  1.00  0.64           H  
ATOM     93  HA  GLU A   7      -2.739   9.928   5.904  1.00  0.64           H  
ATOM     94 1HB  GLU A   7      -1.261   8.651   3.581  1.00  0.64           H  
ATOM     95 2HB  GLU A   7      -1.875   7.740   4.955  1.00  0.64           H  
ATOM     96 1HG  GLU A   7      -4.136   8.401   4.463  1.00  0.64           H  
ATOM     97 2HG  GLU A   7      -3.587   9.512   3.211  1.00  0.64           H  
ATOM     98  N   ARG A   8       0.512  10.193   5.447  1.00  0.62           N  
ATOM     99  CA  ARG A   8       1.768  10.223   6.175  1.00  0.62           C  
ATOM    100  C   ARG A   8       1.662  11.201   7.327  1.00  0.62           C  
ATOM    101  O   ARG A   8       2.018  10.877   8.461  1.00  0.62           O  
ATOM    102  CB  ARG A   8       2.925  10.618   5.273  1.00  0.62           C  
ATOM    103  CG  ARG A   8       4.296  10.638   5.959  1.00  0.62           C  
ATOM    104  CD  ARG A   8       5.407  10.834   4.979  1.00  0.62           C  
ATOM    105  NE  ARG A   8       6.713  10.779   5.620  1.00  0.62           N  
ATOM    106  CZ  ARG A   8       7.886  10.663   4.961  1.00  0.62           C  
ATOM    107  NH1 ARG A   8       7.899  10.588   3.647  1.00  0.62           N  
ATOM    108  NH2 ARG A   8       9.019  10.611   5.636  1.00  0.62           N  
ATOM    109  H   ARG A   8       0.501  10.422   4.453  1.00  0.62           H  
ATOM    110  HA  ARG A   8       1.964   9.229   6.576  1.00  0.62           H  
ATOM    111 1HB  ARG A   8       2.970   9.937   4.423  1.00  0.62           H  
ATOM    112 2HB  ARG A   8       2.743  11.616   4.873  1.00  0.62           H  
ATOM    113 1HG  ARG A   8       4.320  11.470   6.664  1.00  0.62           H  
ATOM    114 2HG  ARG A   8       4.462   9.713   6.501  1.00  0.62           H  
ATOM    115 1HD  ARG A   8       5.371  10.067   4.210  1.00  0.62           H  
ATOM    116 2HD  ARG A   8       5.298  11.812   4.514  1.00  0.62           H  
ATOM    117  HE  ARG A   8       6.744  10.824   6.631  1.00  0.62           H  
ATOM    118 1HH1 ARG A   8       7.032  10.612   3.129  1.00  0.62           H  
ATOM    119 2HH1 ARG A   8       8.775  10.481   3.151  1.00  0.62           H  
ATOM    120 1HH2 ARG A   8       9.011  10.657   6.646  1.00  0.62           H  
ATOM    121 2HH2 ARG A   8       9.894  10.510   5.142  1.00  0.62           H  
ATOM    122  N   LYS A   9       1.112  12.388   7.049  1.00  0.62           N  
ATOM    123  CA  LYS A   9       0.976  13.407   8.072  1.00  0.62           C  
ATOM    124  C   LYS A   9       0.071  12.913   9.199  1.00  0.62           C  
ATOM    125  O   LYS A   9       0.404  13.055  10.373  1.00  0.62           O  
ATOM    126  CB  LYS A   9       0.395  14.689   7.461  1.00  0.62           C  
ATOM    127  CG  LYS A   9       0.289  15.882   8.416  1.00  0.62           C  
ATOM    128  CD  LYS A   9       1.683  16.401   8.799  1.00  0.62           C  
ATOM    129  CE  LYS A   9       1.633  17.825   9.401  1.00  0.62           C  
ATOM    130  NZ  LYS A   9       1.030  17.865  10.770  1.00  0.62           N  
ATOM    131  H   LYS A   9       0.826  12.610   6.094  1.00  0.62           H  
ATOM    132  HA  LYS A   9       1.959  13.619   8.490  1.00  0.62           H  
ATOM    133 1HB  LYS A   9       0.999  14.986   6.602  1.00  0.62           H  
ATOM    134 2HB  LYS A   9      -0.608  14.480   7.088  1.00  0.62           H  
ATOM    135 1HG  LYS A   9      -0.280  16.680   7.944  1.00  0.62           H  
ATOM    136 2HG  LYS A   9      -0.235  15.574   9.328  1.00  0.62           H  
ATOM    137 1HD  LYS A   9       2.109  15.730   9.552  1.00  0.62           H  
ATOM    138 2HD  LYS A   9       2.330  16.401   7.925  1.00  0.62           H  
ATOM    139 1HE  LYS A   9       2.645  18.223   9.451  1.00  0.62           H  
ATOM    140 2HE  LYS A   9       1.039  18.456   8.742  1.00  0.62           H  
ATOM    141 1HZ  LYS A   9       1.014  18.797  11.121  1.00  0.62           H  
ATOM    142 2HZ  LYS A   9       0.079  17.489  10.802  1.00  0.62           H  
ATOM    143 3HZ  LYS A   9       1.560  17.279  11.421  1.00  0.62           H  
ATOM    144  N   PHE A  10      -1.049  12.262   8.862  1.00  0.63           N  
ATOM    145  CA  PHE A  10      -1.957  11.789   9.904  1.00  0.63           C  
ATOM    146  C   PHE A  10      -1.273  10.766  10.802  1.00  0.63           C  
ATOM    147  O   PHE A  10      -1.412  10.797  12.031  1.00  0.63           O  
ATOM    148  CB  PHE A  10      -3.163  11.089   9.298  1.00  0.63           C  
ATOM    149  CG  PHE A  10      -4.115  11.942   8.553  1.00  0.63           C  
ATOM    150  CD1 PHE A  10      -4.304  13.266   8.876  1.00  0.63           C  
ATOM    151  CD2 PHE A  10      -4.841  11.396   7.505  1.00  0.63           C  
ATOM    152  CE1 PHE A  10      -5.199  14.035   8.156  1.00  0.63           C  
ATOM    153  CE2 PHE A  10      -5.724  12.152   6.788  1.00  0.63           C  
ATOM    154  CZ  PHE A  10      -5.907  13.475   7.110  1.00  0.63           C  
ATOM    155  H   PHE A  10      -1.295  12.146   7.879  1.00  0.63           H  
ATOM    156  HA  PHE A  10      -2.275  12.639  10.507  1.00  0.63           H  
ATOM    157 1HB  PHE A  10      -2.812  10.315   8.616  1.00  0.63           H  
ATOM    158 2HB  PHE A  10      -3.710  10.587  10.088  1.00  0.63           H  
ATOM    159  HD1 PHE A  10      -3.740  13.704   9.701  1.00  0.63           H  
ATOM    160  HD2 PHE A  10      -4.698  10.350   7.253  1.00  0.63           H  
ATOM    161  HE1 PHE A  10      -5.345  15.081   8.412  1.00  0.63           H  
ATOM    162  HE2 PHE A  10      -6.285  11.708   5.967  1.00  0.63           H  
ATOM    163  HZ  PHE A  10      -6.618  14.078   6.541  1.00  0.63           H  
ATOM    164  N   ILE A  11      -0.494   9.875  10.187  1.00  0.64           N  
ATOM    165  CA  ILE A  11       0.216   8.841  10.919  1.00  0.64           C  
ATOM    166  C   ILE A  11       1.245   9.447  11.854  1.00  0.64           C  
ATOM    167  O   ILE A  11       1.334   9.045  13.016  1.00  0.64           O  
ATOM    168  CB  ILE A  11       0.928   7.880   9.960  1.00  0.64           C  
ATOM    169  CG1 ILE A  11      -0.101   7.034   9.153  1.00  0.64           C  
ATOM    170  CG2 ILE A  11       1.851   7.013  10.753  1.00  0.64           C  
ATOM    171  CD1 ILE A  11       0.496   6.310   7.945  1.00  0.64           C  
ATOM    172  H   ILE A  11      -0.415   9.897   9.169  1.00  0.64           H  
ATOM    173  HA  ILE A  11      -0.504   8.279  11.512  1.00  0.64           H  
ATOM    174  HB  ILE A  11       1.506   8.463   9.245  1.00  0.64           H  
ATOM    175 1HG1 ILE A  11      -0.527   6.281   9.816  1.00  0.64           H  
ATOM    176 2HG1 ILE A  11      -0.899   7.679   8.818  1.00  0.64           H  
ATOM    177 1HG2 ILE A  11       2.385   6.378  10.077  1.00  0.64           H  
ATOM    178 2HG2 ILE A  11       2.550   7.640  11.289  1.00  0.64           H  
ATOM    179 3HG2 ILE A  11       1.284   6.415  11.466  1.00  0.64           H  
ATOM    180 1HD1 ILE A  11      -0.286   5.737   7.444  1.00  0.64           H  
ATOM    181 2HD1 ILE A  11       0.905   7.044   7.252  1.00  0.64           H  
ATOM    182 3HD1 ILE A  11       1.281   5.645   8.263  1.00  0.64           H  
ATOM    183  N   VAL A  12       2.028  10.403  11.351  1.00  0.66           N  
ATOM    184  CA  VAL A  12       3.061  11.037  12.153  1.00  0.66           C  
ATOM    185  C   VAL A  12       2.480  11.890  13.281  1.00  0.66           C  
ATOM    186  O   VAL A  12       2.950  11.805  14.419  1.00  0.66           O  
ATOM    187  CB  VAL A  12       3.989  11.885  11.264  1.00  0.66           C  
ATOM    188  CG1 VAL A  12       4.948  12.678  12.139  1.00  0.66           C  
ATOM    189  CG2 VAL A  12       4.766  10.965  10.319  1.00  0.66           C  
ATOM    190  H   VAL A  12       1.906  10.685  10.377  1.00  0.66           H  
ATOM    191  HA  VAL A  12       3.666  10.248  12.598  1.00  0.66           H  
ATOM    192  HB  VAL A  12       3.385  12.589  10.683  1.00  0.66           H  
ATOM    193 1HG1 VAL A  12       5.598  13.284  11.509  1.00  0.66           H  
ATOM    194 2HG1 VAL A  12       4.378  13.330  12.804  1.00  0.66           H  
ATOM    195 3HG1 VAL A  12       5.552  11.992  12.732  1.00  0.66           H  
ATOM    196 1HG2 VAL A  12       5.416  11.563   9.683  1.00  0.66           H  
ATOM    197 2HG2 VAL A  12       5.365  10.275  10.905  1.00  0.66           H  
ATOM    198 3HG2 VAL A  12       4.075  10.402   9.700  1.00  0.66           H  
ATOM    199  N   ASP A  13       1.457  12.709  12.987  1.00  0.67           N  
ATOM    200  CA  ASP A  13       0.850  13.538  14.029  1.00  0.67           C  
ATOM    201  C   ASP A  13       0.273  12.680  15.147  1.00  0.67           C  
ATOM    202  O   ASP A  13       0.379  13.021  16.327  1.00  0.67           O  
ATOM    203  CB  ASP A  13      -0.272  14.422  13.465  1.00  0.67           C  
ATOM    204  CG  ASP A  13       0.187  15.625  12.625  1.00  0.67           C  
ATOM    205  OD1 ASP A  13       1.352  15.976  12.636  1.00  0.67           O  
ATOM    206  OD2 ASP A  13      -0.643  16.244  11.966  1.00  0.67           O  
ATOM    207  H   ASP A  13       1.097  12.754  12.036  1.00  0.67           H  
ATOM    208  HA  ASP A  13       1.622  14.179  14.452  1.00  0.67           H  
ATOM    209 1HB  ASP A  13      -0.915  13.800  12.833  1.00  0.67           H  
ATOM    210 2HB  ASP A  13      -0.887  14.785  14.286  1.00  0.67           H  
ATOM    211  N   LEU A  14      -0.341  11.553  14.785  1.00  0.68           N  
ATOM    212  CA  LEU A  14      -0.871  10.644  15.785  1.00  0.68           C  
ATOM    213  C   LEU A  14       0.253   9.974  16.544  1.00  0.68           C  
ATOM    214  O   LEU A  14       0.255   9.953  17.771  1.00  0.68           O  
ATOM    215  CB  LEU A  14      -1.723   9.557  15.138  1.00  0.68           C  
ATOM    216  CG  LEU A  14      -2.315   8.489  16.082  1.00  0.68           C  
ATOM    217  CD1 LEU A  14      -3.272   9.133  17.104  1.00  0.68           C  
ATOM    218  CD2 LEU A  14      -3.006   7.472  15.239  1.00  0.68           C  
ATOM    219  H   LEU A  14      -0.457  11.314  13.798  1.00  0.68           H  
ATOM    220  HA  LEU A  14      -1.478  11.212  16.486  1.00  0.68           H  
ATOM    221 1HB  LEU A  14      -2.550  10.036  14.614  1.00  0.68           H  
ATOM    222 2HB  LEU A  14      -1.111   9.042  14.393  1.00  0.68           H  
ATOM    223  HG  LEU A  14      -1.510   8.006  16.640  1.00  0.68           H  
ATOM    224 1HD1 LEU A  14      -3.679   8.363  17.763  1.00  0.68           H  
ATOM    225 2HD1 LEU A  14      -2.729   9.869  17.702  1.00  0.68           H  
ATOM    226 3HD1 LEU A  14      -4.092   9.627  16.578  1.00  0.68           H  
ATOM    227 1HD2 LEU A  14      -3.419   6.705  15.873  1.00  0.68           H  
ATOM    228 2HD2 LEU A  14      -3.800   7.952  14.672  1.00  0.68           H  
ATOM    229 3HD2 LEU A  14      -2.292   7.036  14.553  1.00  0.68           H  
ATOM    230  N   TRP A  15       1.228   9.426  15.812  1.00  0.69           N  
ATOM    231  CA  TRP A  15       2.322   8.684  16.416  1.00  0.69           C  
ATOM    232  C   TRP A  15       3.068   9.529  17.435  1.00  0.69           C  
ATOM    233  O   TRP A  15       3.432   9.051  18.507  1.00  0.69           O  
ATOM    234  CB  TRP A  15       3.304   8.155  15.387  1.00  0.69           C  
ATOM    235  CG  TRP A  15       4.239   7.242  16.032  1.00  0.69           C  
ATOM    236  CD1 TRP A  15       5.559   7.418  16.294  1.00  0.69           C  
ATOM    237  CD2 TRP A  15       3.883   5.950  16.565  1.00  0.69           C  
ATOM    238  NE1 TRP A  15       6.052   6.322  16.958  1.00  0.69           N  
ATOM    239  CE2 TRP A  15       5.030   5.415  17.131  1.00  0.69           C  
ATOM    240  CE3 TRP A  15       2.682   5.216  16.609  1.00  0.69           C  
ATOM    241  CZ2 TRP A  15       5.029   4.187  17.737  1.00  0.69           C  
ATOM    242  CZ3 TRP A  15       2.687   3.978  17.219  1.00  0.69           C  
ATOM    243  CH2 TRP A  15       3.840   3.487  17.762  1.00  0.69           C  
ATOM    244  H   TRP A  15       1.202   9.488  14.798  1.00  0.69           H  
ATOM    245  HA  TRP A  15       1.902   7.822  16.920  1.00  0.69           H  
ATOM    246 1HB  TRP A  15       2.773   7.624  14.598  1.00  0.69           H  
ATOM    247 2HB  TRP A  15       3.853   8.981  14.930  1.00  0.69           H  
ATOM    248  HD1 TRP A  15       6.136   8.303  16.027  1.00  0.69           H  
ATOM    249  HE1 TRP A  15       7.004   6.201  17.274  1.00  0.69           H  
ATOM    250  HE3 TRP A  15       1.769   5.621  16.172  1.00  0.69           H  
ATOM    251  HZ2 TRP A  15       5.926   3.764  18.183  1.00  0.69           H  
ATOM    252  HZ3 TRP A  15       1.758   3.405  17.252  1.00  0.69           H  
ATOM    253  HH2 TRP A  15       3.832   2.528  18.218  1.00  0.69           H  
ATOM    254  N   ALA A  16       3.272  10.803  17.120  1.00  0.70           N  
ATOM    255  CA  ALA A  16       3.983  11.725  17.992  1.00  0.70           C  
ATOM    256  C   ALA A  16       3.343  11.830  19.383  1.00  0.70           C  
ATOM    257  O   ALA A  16       4.014  12.215  20.341  1.00  0.70           O  
ATOM    258  CB  ALA A  16       4.022  13.100  17.354  1.00  0.70           C  
ATOM    259  H   ALA A  16       2.956  11.146  16.213  1.00  0.70           H  
ATOM    260  HA  ALA A  16       4.999  11.352  18.114  1.00  0.70           H  
ATOM    261 1HB  ALA A  16       4.580  13.783  17.989  1.00  0.70           H  
ATOM    262 2HB  ALA A  16       4.501  13.031  16.376  1.00  0.70           H  
ATOM    263 3HB  ALA A  16       2.999  13.465  17.231  1.00  0.70           H  
ATOM    264  N   LYS A  17       2.041  11.553  19.494  1.00  0.71           N  
ATOM    265  CA  LYS A  17       1.334  11.640  20.762  1.00  0.71           C  
ATOM    266  C   LYS A  17       1.267  10.297  21.495  1.00  0.71           C  
ATOM    267  O   LYS A  17       0.706  10.213  22.592  1.00  0.71           O  
ATOM    268  CB  LYS A  17      -0.086  12.159  20.546  1.00  0.71           C  
ATOM    269  CG  LYS A  17      -0.159  13.578  20.023  1.00  0.71           C  
ATOM    270  CD  LYS A  17      -1.600  14.056  19.963  1.00  0.71           C  
ATOM    271  CE  LYS A  17      -1.696  15.479  19.456  1.00  0.71           C  
ATOM    272  NZ  LYS A  17      -3.101  15.959  19.452  1.00  0.71           N  
ATOM    273  H   LYS A  17       1.520  11.214  18.686  1.00  0.71           H  
ATOM    274  HA  LYS A  17       1.867  12.341  21.402  1.00  0.71           H  
ATOM    275 1HB  LYS A  17      -0.603  11.508  19.834  1.00  0.71           H  
ATOM    276 2HB  LYS A  17      -0.633  12.121  21.483  1.00  0.71           H  
ATOM    277 1HG  LYS A  17       0.421  14.238  20.666  1.00  0.71           H  
ATOM    278 2HG  LYS A  17       0.267  13.608  19.016  1.00  0.71           H  
ATOM    279 1HD  LYS A  17      -2.174  13.408  19.291  1.00  0.71           H  
ATOM    280 2HD  LYS A  17      -2.051  14.001  20.953  1.00  0.71           H  
ATOM    281 1HE  LYS A  17      -1.100  16.130  20.091  1.00  0.71           H  
ATOM    282 2HE  LYS A  17      -1.307  15.521  18.438  1.00  0.71           H  
ATOM    283 1HZ  LYS A  17      -3.157  16.897  19.106  1.00  0.71           H  
ATOM    284 2HZ  LYS A  17      -3.684  15.357  18.857  1.00  0.71           H  
ATOM    285 3HZ  LYS A  17      -3.488  15.925  20.377  1.00  0.71           H  
ATOM    286  N   VAL A  18       1.830   9.242  20.910  1.00  0.71           N  
ATOM    287  CA  VAL A  18       1.710   7.921  21.505  1.00  0.71           C  
ATOM    288  C   VAL A  18       2.687   7.642  22.621  1.00  0.71           C  
ATOM    289  O   VAL A  18       3.899   7.504  22.420  1.00  0.71           O  
ATOM    290  CB  VAL A  18       1.907   6.859  20.400  1.00  0.71           C  
ATOM    291  CG1 VAL A  18       1.873   5.443  20.953  1.00  0.71           C  
ATOM    292  CG2 VAL A  18       0.819   7.048  19.410  1.00  0.71           C  
ATOM    293  H   VAL A  18       2.333   9.341  20.030  1.00  0.71           H  
ATOM    294  HA  VAL A  18       0.700   7.823  21.901  1.00  0.71           H  
ATOM    295  HB  VAL A  18       2.880   7.003  19.923  1.00  0.71           H  
ATOM    296 1HG1 VAL A  18       2.011   4.732  20.141  1.00  0.71           H  
ATOM    297 2HG1 VAL A  18       2.667   5.313  21.686  1.00  0.71           H  
ATOM    298 3HG1 VAL A  18       0.926   5.277  21.410  1.00  0.71           H  
ATOM    299 1HG2 VAL A  18       0.912   6.333  18.603  1.00  0.71           H  
ATOM    300 2HG2 VAL A  18      -0.113   6.922  19.910  1.00  0.71           H  
ATOM    301 3HG2 VAL A  18       0.878   8.042  19.027  1.00  0.71           H  
ATOM    302  N   ASP A  19       2.156   7.468  23.822  1.00  0.72           N  
ATOM    303  CA  ASP A  19       3.055   7.163  24.899  1.00  0.72           C  
ATOM    304  C   ASP A  19       3.297   5.700  24.836  1.00  0.72           C  
ATOM    305  O   ASP A  19       2.549   4.900  25.396  1.00  0.72           O  
ATOM    306  CB  ASP A  19       2.536   7.500  26.286  1.00  0.72           C  
ATOM    307  CG  ASP A  19       3.619   7.162  27.380  1.00  0.72           C  
ATOM    308  OD1 ASP A  19       4.693   6.663  27.012  1.00  0.72           O  
ATOM    309  OD2 ASP A  19       3.334   7.332  28.555  1.00  0.72           O  
ATOM    310  H   ASP A  19       1.163   7.577  23.971  1.00  0.72           H  
ATOM    311  HA  ASP A  19       4.000   7.685  24.745  1.00  0.72           H  
ATOM    312 1HB  ASP A  19       2.290   8.563  26.340  1.00  0.72           H  
ATOM    313 2HB  ASP A  19       1.625   6.936  26.491  1.00  0.72           H  
ATOM    314  N   VAL A  20       4.406   5.360  24.247  1.00  0.72           N  
ATOM    315  CA  VAL A  20       4.784   3.988  24.050  1.00  0.72           C  
ATOM    316  C   VAL A  20       4.748   3.198  25.364  1.00  0.72           C  
ATOM    317  O   VAL A  20       4.371   2.022  25.372  1.00  0.72           O  
ATOM    318  CB  VAL A  20       6.163   3.950  23.362  1.00  0.72           C  
ATOM    319  CG1 VAL A  20       6.714   2.566  23.363  1.00  0.72           C  
ATOM    320  CG2 VAL A  20       5.972   4.436  21.906  1.00  0.72           C  
ATOM    321  H   VAL A  20       4.936   6.120  23.823  1.00  0.72           H  
ATOM    322  HA  VAL A  20       4.066   3.545  23.363  1.00  0.72           H  
ATOM    323  HB  VAL A  20       6.861   4.600  23.891  1.00  0.72           H  
ATOM    324 1HG1 VAL A  20       7.683   2.542  22.859  1.00  0.72           H  
ATOM    325 2HG1 VAL A  20       6.834   2.245  24.382  1.00  0.72           H  
ATOM    326 3HG1 VAL A  20       6.041   1.916  22.864  1.00  0.72           H  
ATOM    327 1HG2 VAL A  20       6.929   4.424  21.386  1.00  0.72           H  
ATOM    328 2HG2 VAL A  20       5.274   3.778  21.389  1.00  0.72           H  
ATOM    329 3HG2 VAL A  20       5.571   5.454  21.909  1.00  0.72           H  
ATOM    330  N   ALA A  21       5.143   3.822  26.479  1.00  0.72           N  
ATOM    331  CA  ALA A  21       5.171   3.141  27.771  1.00  0.72           C  
ATOM    332  C   ALA A  21       3.802   2.633  28.223  1.00  0.72           C  
ATOM    333  O   ALA A  21       3.723   1.647  28.960  1.00  0.72           O  
ATOM    334  CB  ALA A  21       5.734   4.053  28.829  1.00  0.72           C  
ATOM    335  H   ALA A  21       5.348   4.830  26.452  1.00  0.72           H  
ATOM    336  HA  ALA A  21       5.809   2.284  27.677  1.00  0.72           H  
ATOM    337 1HB  ALA A  21       5.788   3.522  29.776  1.00  0.72           H  
ATOM    338 2HB  ALA A  21       6.727   4.381  28.535  1.00  0.72           H  
ATOM    339 3HB  ALA A  21       5.080   4.925  28.934  1.00  0.72           H  
ATOM    340  N   GLN A  22       2.729   3.323  27.840  1.00  0.71           N  
ATOM    341  CA  GLN A  22       1.401   2.920  28.276  1.00  0.71           C  
ATOM    342  C   GLN A  22       0.656   2.234  27.146  1.00  0.71           C  
ATOM    343  O   GLN A  22      -0.071   1.261  27.364  1.00  0.71           O  
ATOM    344  CB  GLN A  22       0.592   4.137  28.733  1.00  0.71           C  
ATOM    345  CG  GLN A  22       1.163   4.870  29.939  1.00  0.71           C  
ATOM    346  CD  GLN A  22       0.318   6.086  30.340  1.00  0.71           C  
ATOM    347  OE1 GLN A  22      -0.767   5.942  30.919  1.00  0.71           O  
ATOM    348  NE2 GLN A  22       0.809   7.282  30.020  1.00  0.71           N  
ATOM    349  H   GLN A  22       2.834   4.112  27.204  1.00  0.71           H  
ATOM    350  HA  GLN A  22       1.495   2.216  29.102  1.00  0.71           H  
ATOM    351 1HB  GLN A  22       0.540   4.855  27.909  1.00  0.71           H  
ATOM    352 2HB  GLN A  22      -0.427   3.834  28.963  1.00  0.71           H  
ATOM    353 1HG  GLN A  22       1.213   4.185  30.784  1.00  0.71           H  
ATOM    354 2HG  GLN A  22       2.167   5.227  29.683  1.00  0.71           H  
ATOM    355 1HE2 GLN A  22       0.306   8.111  30.250  1.00  0.71           H  
ATOM    356 2HE2 GLN A  22       1.714   7.353  29.522  1.00  0.71           H  
ATOM    357  N   CYS A  23       0.838   2.741  25.930  1.00  0.69           N  
ATOM    358  CA  CYS A  23       0.128   2.221  24.778  1.00  0.69           C  
ATOM    359  C   CYS A  23       0.636   0.834  24.424  1.00  0.69           C  
ATOM    360  O   CYS A  23      -0.140  -0.036  24.038  1.00  0.69           O  
ATOM    361  CB  CYS A  23       0.296   3.152  23.579  1.00  0.69           C  
ATOM    362  SG  CYS A  23      -0.529   4.769  23.742  1.00  0.69           S  
ATOM    363  H   CYS A  23       1.472   3.520  25.800  1.00  0.69           H  
ATOM    364  HA  CYS A  23      -0.931   2.156  25.022  1.00  0.69           H  
ATOM    365 1HB  CYS A  23       1.359   3.337  23.416  1.00  0.69           H  
ATOM    366 2HB  CYS A  23      -0.095   2.665  22.688  1.00  0.69           H  
ATOM    367  HG  CYS A  23      -1.728   4.317  24.161  1.00  0.69           H  
ATOM    368  N   GLY A  24       1.953   0.627  24.546  1.00  0.68           N  
ATOM    369  CA  GLY A  24       2.580  -0.646  24.230  1.00  0.68           C  
ATOM    370  C   GLY A  24       2.092  -1.702  25.170  1.00  0.68           C  
ATOM    371  O   GLY A  24       1.619  -2.767  24.762  1.00  0.68           O  
ATOM    372  H   GLY A  24       2.573   1.366  24.868  1.00  0.68           H  
ATOM    373 1HA  GLY A  24       2.344  -0.937  23.212  1.00  0.68           H  
ATOM    374 2HA  GLY A  24       3.664  -0.544  24.304  1.00  0.68           H  
ATOM    375  N   ALA A  25       2.203  -1.407  26.456  1.00  0.66           N  
ATOM    376  CA  ALA A  25       1.786  -2.343  27.471  1.00  0.66           C  
ATOM    377  C   ALA A  25       0.318  -2.679  27.337  1.00  0.66           C  
ATOM    378  O   ALA A  25      -0.061  -3.849  27.451  1.00  0.66           O  
ATOM    379  CB  ALA A  25       2.027  -1.747  28.830  1.00  0.66           C  
ATOM    380  H   ALA A  25       2.593  -0.513  26.726  1.00  0.66           H  
ATOM    381  HA  ALA A  25       2.364  -3.260  27.354  1.00  0.66           H  
ATOM    382 1HB  ALA A  25       1.716  -2.459  29.583  1.00  0.66           H  
ATOM    383 2HB  ALA A  25       3.083  -1.507  28.948  1.00  0.66           H  
ATOM    384 3HB  ALA A  25       1.440  -0.830  28.929  1.00  0.66           H  
ATOM    385  N   ASP A  26      -0.508  -1.674  27.027  1.00  0.65           N  
ATOM    386  CA  ASP A  26      -1.932  -1.909  26.911  1.00  0.65           C  
ATOM    387  C   ASP A  26      -2.243  -2.720  25.659  1.00  0.65           C  
ATOM    388  O   ASP A  26      -3.020  -3.671  25.720  1.00  0.65           O  
ATOM    389  CB  ASP A  26      -2.692  -0.572  26.918  1.00  0.65           C  
ATOM    390  CG  ASP A  26      -4.207  -0.720  27.087  1.00  0.65           C  
ATOM    391  OD1 ASP A  26      -4.616  -1.237  28.100  1.00  0.65           O  
ATOM    392  OD2 ASP A  26      -4.946  -0.293  26.227  1.00  0.65           O  
ATOM    393  H   ASP A  26      -0.164  -0.717  26.933  1.00  0.65           H  
ATOM    394  HA  ASP A  26      -2.255  -2.483  27.779  1.00  0.65           H  
ATOM    395 1HB  ASP A  26      -2.309   0.054  27.723  1.00  0.65           H  
ATOM    396 2HB  ASP A  26      -2.490  -0.045  25.980  1.00  0.65           H  
ATOM    397  N   ALA A  27      -1.615  -2.396  24.525  1.00  0.63           N  
ATOM    398  CA  ALA A  27      -1.883  -3.146  23.305  1.00  0.63           C  
ATOM    399  C   ALA A  27      -1.477  -4.606  23.437  1.00  0.63           C  
ATOM    400  O   ALA A  27      -2.202  -5.512  23.011  1.00  0.63           O  
ATOM    401  CB  ALA A  27      -1.138  -2.526  22.136  1.00  0.63           C  
ATOM    402  H   ALA A  27      -0.970  -1.610  24.492  1.00  0.63           H  
ATOM    403  HA  ALA A  27      -2.948  -3.110  23.126  1.00  0.63           H  
ATOM    404 1HB  ALA A  27      -1.369  -3.080  21.225  1.00  0.63           H  
ATOM    405 2HB  ALA A  27      -1.443  -1.485  22.017  1.00  0.63           H  
ATOM    406 3HB  ALA A  27      -0.066  -2.567  22.329  1.00  0.63           H  
ATOM    407  N   LEU A  28      -0.332  -4.862  24.055  1.00  0.63           N  
ATOM    408  CA  LEU A  28       0.090  -6.239  24.184  1.00  0.63           C  
ATOM    409  C   LEU A  28      -0.811  -6.948  25.178  1.00  0.63           C  
ATOM    410  O   LEU A  28      -1.245  -8.077  24.939  1.00  0.63           O  
ATOM    411  CB  LEU A  28       1.543  -6.349  24.624  1.00  0.63           C  
ATOM    412  CG  LEU A  28       2.083  -7.787  24.670  1.00  0.63           C  
ATOM    413  CD1 LEU A  28       1.984  -8.388  23.281  1.00  0.63           C  
ATOM    414  CD2 LEU A  28       3.501  -7.790  25.138  1.00  0.63           C  
ATOM    415  H   LEU A  28       0.256  -4.103  24.407  1.00  0.63           H  
ATOM    416  HA  LEU A  28      -0.016  -6.728  23.217  1.00  0.63           H  
ATOM    417 1HB  LEU A  28       2.160  -5.771  23.940  1.00  0.63           H  
ATOM    418 2HB  LEU A  28       1.640  -5.913  25.624  1.00  0.63           H  
ATOM    419  HG  LEU A  28       1.471  -8.380  25.341  1.00  0.63           H  
ATOM    420 1HD1 LEU A  28       2.345  -9.418  23.298  1.00  0.63           H  
ATOM    421 2HD1 LEU A  28       0.949  -8.365  22.964  1.00  0.63           H  
ATOM    422 3HD1 LEU A  28       2.586  -7.803  22.585  1.00  0.63           H  
ATOM    423 1HD2 LEU A  28       3.880  -8.811  25.162  1.00  0.63           H  
ATOM    424 2HD2 LEU A  28       4.092  -7.190  24.462  1.00  0.63           H  
ATOM    425 3HD2 LEU A  28       3.560  -7.363  26.114  1.00  0.63           H  
ATOM    426  N   SER A  29      -1.115  -6.282  26.299  1.00  0.62           N  
ATOM    427  CA  SER A  29      -1.928  -6.911  27.314  1.00  0.62           C  
ATOM    428  C   SER A  29      -3.302  -7.255  26.773  1.00  0.62           C  
ATOM    429  O   SER A  29      -3.774  -8.372  26.964  1.00  0.62           O  
ATOM    430  CB  SER A  29      -2.081  -5.983  28.491  1.00  0.62           C  
ATOM    431  OG  SER A  29      -0.857  -5.750  29.105  1.00  0.62           O  
ATOM    432  H   SER A  29      -0.759  -5.343  26.473  1.00  0.62           H  
ATOM    433  HA  SER A  29      -1.433  -7.826  27.628  1.00  0.62           H  
ATOM    434 1HB  SER A  29      -2.511  -5.039  28.159  1.00  0.62           H  
ATOM    435 2HB  SER A  29      -2.771  -6.428  29.204  1.00  0.62           H  
ATOM    436  HG  SER A  29      -0.368  -5.167  28.488  1.00  0.62           H  
ATOM    437  N   ARG A  30      -3.927  -6.335  26.036  1.00  0.62           N  
ATOM    438  CA  ARG A  30      -5.240  -6.613  25.477  1.00  0.62           C  
ATOM    439  C   ARG A  30      -5.176  -7.798  24.538  1.00  0.62           C  
ATOM    440  O   ARG A  30      -6.058  -8.651  24.557  1.00  0.62           O  
ATOM    441  CB  ARG A  30      -5.767  -5.413  24.724  1.00  0.62           C  
ATOM    442  CG  ARG A  30      -6.262  -4.233  25.529  1.00  0.62           C  
ATOM    443  CD  ARG A  30      -6.600  -3.111  24.611  1.00  0.62           C  
ATOM    444  NE  ARG A  30      -7.074  -1.922  25.309  1.00  0.62           N  
ATOM    445  CZ  ARG A  30      -8.362  -1.652  25.589  1.00  0.62           C  
ATOM    446  NH1 ARG A  30      -9.314  -2.480  25.205  1.00  0.62           N  
ATOM    447  NH2 ARG A  30      -8.676  -0.549  26.248  1.00  0.62           N  
ATOM    448  H   ARG A  30      -3.503  -5.422  25.887  1.00  0.62           H  
ATOM    449  HA  ARG A  30      -5.924  -6.842  26.292  1.00  0.62           H  
ATOM    450 1HB  ARG A  30      -4.957  -5.027  24.122  1.00  0.62           H  
ATOM    451 2HB  ARG A  30      -6.561  -5.722  24.049  1.00  0.62           H  
ATOM    452 1HG  ARG A  30      -7.154  -4.509  26.086  1.00  0.62           H  
ATOM    453 2HG  ARG A  30      -5.488  -3.893  26.220  1.00  0.62           H  
ATOM    454 1HD  ARG A  30      -5.699  -2.847  24.071  1.00  0.62           H  
ATOM    455 2HD  ARG A  30      -7.365  -3.424  23.903  1.00  0.62           H  
ATOM    456  HE  ARG A  30      -6.359  -1.253  25.648  1.00  0.62           H  
ATOM    457 1HH1 ARG A  30      -9.076  -3.322  24.702  1.00  0.62           H  
ATOM    458 2HH1 ARG A  30     -10.279  -2.272  25.415  1.00  0.62           H  
ATOM    459 1HH2 ARG A  30      -7.946   0.094  26.546  1.00  0.62           H  
ATOM    460 2HH2 ARG A  30      -9.638  -0.344  26.458  1.00  0.62           H  
ATOM    461  N   MET A  31      -4.111  -7.909  23.746  1.00  0.62           N  
ATOM    462  CA  MET A  31      -4.004  -9.058  22.866  1.00  0.62           C  
ATOM    463  C   MET A  31      -3.994 -10.352  23.681  1.00  0.62           C  
ATOM    464  O   MET A  31      -4.723 -11.293  23.381  1.00  0.62           O  
ATOM    465  CB  MET A  31      -2.734  -8.999  22.037  1.00  0.62           C  
ATOM    466  CG  MET A  31      -2.592 -10.171  21.060  1.00  0.62           C  
ATOM    467  SD  MET A  31      -0.982 -10.241  20.334  1.00  0.62           S  
ATOM    468  CE  MET A  31      -0.137 -10.857  21.766  1.00  0.62           C  
ATOM    469  H   MET A  31      -3.386  -7.187  23.726  1.00  0.62           H  
ATOM    470  HA  MET A  31      -4.871  -9.073  22.209  1.00  0.62           H  
ATOM    471 1HB  MET A  31      -2.718  -8.068  21.471  1.00  0.62           H  
ATOM    472 2HB  MET A  31      -1.865  -8.996  22.692  1.00  0.62           H  
ATOM    473 1HG  MET A  31      -2.779 -11.111  21.584  1.00  0.62           H  
ATOM    474 2HG  MET A  31      -3.324 -10.072  20.257  1.00  0.62           H  
ATOM    475 1HE  MET A  31       0.915 -10.949  21.547  1.00  0.62           H  
ATOM    476 2HE  MET A  31      -0.285 -10.175  22.595  1.00  0.62           H  
ATOM    477 3HE  MET A  31      -0.545 -11.829  22.037  1.00  0.62           H  
ATOM    478  N   LEU A  32      -3.164 -10.390  24.728  1.00  0.62           N  
ATOM    479  CA  LEU A  32      -2.996 -11.581  25.566  1.00  0.62           C  
ATOM    480  C   LEU A  32      -4.276 -11.932  26.344  1.00  0.62           C  
ATOM    481  O   LEU A  32      -4.521 -13.090  26.691  1.00  0.62           O  
ATOM    482  CB  LEU A  32      -1.837 -11.333  26.531  1.00  0.62           C  
ATOM    483  CG  LEU A  32      -0.464 -11.176  25.840  1.00  0.62           C  
ATOM    484  CD1 LEU A  32       0.599 -10.765  26.860  1.00  0.62           C  
ATOM    485  CD2 LEU A  32      -0.099 -12.439  25.171  1.00  0.62           C  
ATOM    486  H   LEU A  32      -2.601  -9.561  24.931  1.00  0.62           H  
ATOM    487  HA  LEU A  32      -2.747 -12.420  24.918  1.00  0.62           H  
ATOM    488 1HB  LEU A  32      -2.039 -10.412  27.075  1.00  0.62           H  
ATOM    489 2HB  LEU A  32      -1.776 -12.154  27.240  1.00  0.62           H  
ATOM    490  HG  LEU A  32      -0.532 -10.398  25.090  1.00  0.62           H  
ATOM    491 1HD1 LEU A  32       1.562 -10.646  26.359  1.00  0.62           H  
ATOM    492 2HD1 LEU A  32       0.308  -9.819  27.318  1.00  0.62           H  
ATOM    493 3HD1 LEU A  32       0.680 -11.521  27.623  1.00  0.62           H  
ATOM    494 1HD2 LEU A  32       0.834 -12.282  24.687  1.00  0.62           H  
ATOM    495 2HD2 LEU A  32      -0.008 -13.210  25.904  1.00  0.62           H  
ATOM    496 3HD2 LEU A  32      -0.858 -12.711  24.435  1.00  0.62           H  
ATOM    497  N   ILE A  33      -5.069 -10.920  26.666  1.00  0.63           N  
ATOM    498  CA  ILE A  33      -6.331 -11.088  27.378  1.00  0.63           C  
ATOM    499  C   ILE A  33      -7.453 -11.582  26.451  1.00  0.63           C  
ATOM    500  O   ILE A  33      -8.183 -12.516  26.788  1.00  0.63           O  
ATOM    501  CB  ILE A  33      -6.699  -9.765  28.066  1.00  0.63           C  
ATOM    502  CG1 ILE A  33      -5.633  -9.472  29.164  1.00  0.63           C  
ATOM    503  CG2 ILE A  33      -8.083  -9.837  28.668  1.00  0.63           C  
ATOM    504  CD1 ILE A  33      -5.646  -8.052  29.711  1.00  0.63           C  
ATOM    505  H   ILE A  33      -4.777  -9.976  26.414  1.00  0.63           H  
ATOM    506  HA  ILE A  33      -6.185 -11.828  28.157  1.00  0.63           H  
ATOM    507  HB  ILE A  33      -6.656  -8.958  27.337  1.00  0.63           H  
ATOM    508 1HG1 ILE A  33      -5.813 -10.154  29.983  1.00  0.63           H  
ATOM    509 2HG1 ILE A  33      -4.649  -9.683  28.766  1.00  0.63           H  
ATOM    510 1HG2 ILE A  33      -8.316  -8.889  29.149  1.00  0.63           H  
ATOM    511 2HG2 ILE A  33      -8.810 -10.033  27.880  1.00  0.63           H  
ATOM    512 3HG2 ILE A  33      -8.119 -10.639  29.405  1.00  0.63           H  
ATOM    513 1HD1 ILE A  33      -4.876  -7.951  30.478  1.00  0.63           H  
ATOM    514 2HD1 ILE A  33      -5.443  -7.350  28.904  1.00  0.63           H  
ATOM    515 3HD1 ILE A  33      -6.617  -7.835  30.138  1.00  0.63           H  
ATOM    516  N   VAL A  34      -7.574 -10.953  25.283  1.00  0.64           N  
ATOM    517  CA  VAL A  34      -8.593 -11.262  24.280  1.00  0.64           C  
ATOM    518  C   VAL A  34      -8.318 -12.553  23.504  1.00  0.64           C  
ATOM    519  O   VAL A  34      -9.244 -13.312  23.207  1.00  0.64           O  
ATOM    520  CB  VAL A  34      -8.734 -10.103  23.285  1.00  0.64           C  
ATOM    521  CG1 VAL A  34      -9.688 -10.484  22.175  1.00  0.64           C  
ATOM    522  CG2 VAL A  34      -9.218  -8.860  24.015  1.00  0.64           C  
ATOM    523  H   VAL A  34      -6.932 -10.191  25.075  1.00  0.64           H  
ATOM    524  HA  VAL A  34      -9.544 -11.376  24.799  1.00  0.64           H  
ATOM    525  HB  VAL A  34      -7.757  -9.905  22.834  1.00  0.64           H  
ATOM    526 1HG1 VAL A  34      -9.764  -9.663  21.462  1.00  0.64           H  
ATOM    527 2HG1 VAL A  34      -9.316 -11.367  21.671  1.00  0.64           H  
ATOM    528 3HG1 VAL A  34     -10.669 -10.694  22.594  1.00  0.64           H  
ATOM    529 1HG2 VAL A  34      -9.299  -8.035  23.308  1.00  0.64           H  
ATOM    530 2HG2 VAL A  34     -10.192  -9.059  24.460  1.00  0.64           H  
ATOM    531 3HG2 VAL A  34      -8.511  -8.597  24.799  1.00  0.64           H  
ATOM    532  N   TYR A  35      -7.055 -12.787  23.148  1.00  0.65           N  
ATOM    533  CA  TYR A  35      -6.661 -13.939  22.352  1.00  0.65           C  
ATOM    534  C   TYR A  35      -5.592 -14.756  23.100  1.00  0.65           C  
ATOM    535  O   TYR A  35      -4.456 -14.836  22.622  1.00  0.65           O  
ATOM    536  CB  TYR A  35      -6.030 -13.474  21.035  1.00  0.65           C  
ATOM    537  CG  TYR A  35      -6.854 -12.507  20.221  1.00  0.65           C  
ATOM    538  CD1 TYR A  35      -6.510 -11.159  20.236  1.00  0.65           C  
ATOM    539  CD2 TYR A  35      -7.935 -12.938  19.478  1.00  0.65           C  
ATOM    540  CE1 TYR A  35      -7.239 -10.246  19.515  1.00  0.65           C  
ATOM    541  CE2 TYR A  35      -8.674 -12.022  18.755  1.00  0.65           C  
ATOM    542  CZ  TYR A  35      -8.330 -10.680  18.772  1.00  0.65           C  
ATOM    543  OH  TYR A  35      -9.076  -9.775  18.048  1.00  0.65           O  
ATOM    544  H   TYR A  35      -6.327 -12.132  23.416  1.00  0.65           H  
ATOM    545  HA  TYR A  35      -7.533 -14.545  22.135  1.00  0.65           H  
ATOM    546 1HB  TYR A  35      -5.069 -12.995  21.251  1.00  0.65           H  
ATOM    547 2HB  TYR A  35      -5.820 -14.343  20.415  1.00  0.65           H  
ATOM    548  HD1 TYR A  35      -5.658 -10.832  20.826  1.00  0.65           H  
ATOM    549  HD2 TYR A  35      -8.207 -13.993  19.467  1.00  0.65           H  
ATOM    550  HE1 TYR A  35      -6.963  -9.195  19.531  1.00  0.65           H  
ATOM    551  HE2 TYR A  35      -9.530 -12.356  18.170  1.00  0.65           H  
ATOM    552  HH  TYR A  35      -8.691  -8.899  18.133  1.00  0.65           H  
ATOM    553  N   PRO A  36      -5.944 -15.473  24.194  1.00  0.66           N  
ATOM    554  CA  PRO A  36      -5.043 -16.101  25.157  1.00  0.66           C  
ATOM    555  C   PRO A  36      -4.129 -17.147  24.559  1.00  0.66           C  
ATOM    556  O   PRO A  36      -3.074 -17.455  25.105  1.00  0.66           O  
ATOM    557  CB  PRO A  36      -6.003 -16.751  26.156  1.00  0.66           C  
ATOM    558  CG  PRO A  36      -7.289 -16.939  25.393  1.00  0.66           C  
ATOM    559  CD  PRO A  36      -7.368 -15.745  24.477  1.00  0.66           C  
ATOM    560  HA  PRO A  36      -4.456 -15.313  25.642  1.00  0.66           H  
ATOM    561 1HB  PRO A  36      -5.578 -17.697  26.523  1.00  0.66           H  
ATOM    562 2HB  PRO A  36      -6.130 -16.097  27.025  1.00  0.66           H  
ATOM    563 1HG  PRO A  36      -7.270 -17.897  24.844  1.00  0.66           H  
ATOM    564 2HG  PRO A  36      -8.138 -16.989  26.091  1.00  0.66           H  
ATOM    565 1HD  PRO A  36      -7.928 -16.038  23.589  1.00  0.66           H  
ATOM    566 2HD  PRO A  36      -7.827 -14.894  25.006  1.00  0.66           H  
ATOM    567  N   TRP A  37      -4.484 -17.671  23.405  1.00  0.67           N  
ATOM    568  CA  TRP A  37      -3.660 -18.679  22.767  1.00  0.67           C  
ATOM    569  C   TRP A  37      -2.299 -18.104  22.374  1.00  0.67           C  
ATOM    570  O   TRP A  37      -1.302 -18.823  22.296  1.00  0.67           O  
ATOM    571  CB  TRP A  37      -4.382 -19.212  21.541  1.00  0.67           C  
ATOM    572  CG  TRP A  37      -5.607 -19.981  21.902  1.00  0.67           C  
ATOM    573  CD1 TRP A  37      -6.901 -19.599  21.703  1.00  0.67           C  
ATOM    574  CD2 TRP A  37      -5.664 -21.273  22.546  1.00  0.67           C  
ATOM    575  NE1 TRP A  37      -7.756 -20.567  22.172  1.00  0.67           N  
ATOM    576  CE2 TRP A  37      -7.015 -21.598  22.691  1.00  0.67           C  
ATOM    577  CE3 TRP A  37      -4.689 -22.169  23.002  1.00  0.67           C  
ATOM    578  CZ2 TRP A  37      -7.424 -22.786  23.277  1.00  0.67           C  
ATOM    579  CZ3 TRP A  37      -5.099 -23.359  23.590  1.00  0.67           C  
ATOM    580  CH2 TRP A  37      -6.431 -23.660  23.723  1.00  0.67           C  
ATOM    581  H   TRP A  37      -5.343 -17.388  22.964  1.00  0.67           H  
ATOM    582  HA  TRP A  37      -3.503 -19.496  23.471  1.00  0.67           H  
ATOM    583 1HB  TRP A  37      -4.667 -18.381  20.896  1.00  0.67           H  
ATOM    584 2HB  TRP A  37      -3.715 -19.860  20.973  1.00  0.67           H  
ATOM    585  HD1 TRP A  37      -7.212 -18.665  21.239  1.00  0.67           H  
ATOM    586  HE1 TRP A  37      -8.765 -20.527  22.142  1.00  0.67           H  
ATOM    587  HE3 TRP A  37      -3.630 -21.935  22.898  1.00  0.67           H  
ATOM    588  HZ2 TRP A  37      -8.477 -23.042  23.393  1.00  0.67           H  
ATOM    589  HZ3 TRP A  37      -4.334 -24.051  23.943  1.00  0.67           H  
ATOM    590  HH2 TRP A  37      -6.718 -24.602  24.190  1.00  0.67           H  
ATOM    591  N   LYS A  38      -2.228 -16.777  22.208  1.00  0.67           N  
ATOM    592  CA  LYS A  38      -0.989 -16.132  21.799  1.00  0.67           C  
ATOM    593  C   LYS A  38      -0.022 -16.027  22.959  1.00  0.67           C  
ATOM    594  O   LYS A  38       1.162 -15.759  22.764  1.00  0.67           O  
ATOM    595  CB  LYS A  38      -1.265 -14.747  21.217  1.00  0.67           C  
ATOM    596  CG  LYS A  38      -2.117 -14.786  19.930  1.00  0.67           C  
ATOM    597  CD  LYS A  38      -1.419 -15.635  18.842  1.00  0.67           C  
ATOM    598  CE  LYS A  38      -2.125 -15.557  17.476  1.00  0.67           C  
ATOM    599  NZ  LYS A  38      -3.452 -16.261  17.461  1.00  0.67           N  
ATOM    600  H   LYS A  38      -3.060 -16.202  22.343  1.00  0.67           H  
ATOM    601  HA  LYS A  38      -0.522 -16.741  21.028  1.00  0.67           H  
ATOM    602 1HB  LYS A  38      -1.796 -14.137  21.954  1.00  0.67           H  
ATOM    603 2HB  LYS A  38      -0.323 -14.246  20.984  1.00  0.67           H  
ATOM    604 1HG  LYS A  38      -3.096 -15.209  20.158  1.00  0.67           H  
ATOM    605 2HG  LYS A  38      -2.257 -13.766  19.559  1.00  0.67           H  
ATOM    606 1HD  LYS A  38      -0.393 -15.287  18.723  1.00  0.67           H  
ATOM    607 2HD  LYS A  38      -1.392 -16.676  19.165  1.00  0.67           H  
ATOM    608 1HE  LYS A  38      -2.277 -14.512  17.227  1.00  0.67           H  
ATOM    609 2HE  LYS A  38      -1.480 -16.008  16.720  1.00  0.67           H  
ATOM    610 1HZ  LYS A  38      -3.869 -16.177  16.544  1.00  0.67           H  
ATOM    611 2HZ  LYS A  38      -3.320 -17.240  17.678  1.00  0.67           H  
ATOM    612 3HZ  LYS A  38      -4.062 -15.841  18.148  1.00  0.67           H  
ATOM    613  N   ARG A  39      -0.492 -16.331  24.173  1.00  0.68           N  
ATOM    614  CA  ARG A  39       0.341 -16.282  25.357  1.00  0.68           C  
ATOM    615  C   ARG A  39       1.455 -17.300  25.225  1.00  0.68           C  
ATOM    616  O   ARG A  39       2.509 -17.139  25.825  1.00  0.68           O  
ATOM    617  CB  ARG A  39      -0.461 -16.589  26.613  1.00  0.68           C  
ATOM    618  CG  ARG A  39      -1.480 -15.534  27.002  1.00  0.68           C  
ATOM    619  CD  ARG A  39      -2.300 -15.945  28.160  1.00  0.68           C  
ATOM    620  NE  ARG A  39      -3.426 -15.065  28.327  1.00  0.68           N  
ATOM    621  CZ  ARG A  39      -4.355 -15.146  29.289  1.00  0.68           C  
ATOM    622  NH1 ARG A  39      -4.282 -16.037  30.247  1.00  0.68           N  
ATOM    623  NH2 ARG A  39      -5.350 -14.304  29.228  1.00  0.68           N  
ATOM    624  H   ARG A  39      -1.465 -16.605  24.298  1.00  0.68           H  
ATOM    625  HA  ARG A  39       0.777 -15.295  25.451  1.00  0.68           H  
ATOM    626 1HB  ARG A  39      -0.985 -17.534  26.486  1.00  0.68           H  
ATOM    627 2HB  ARG A  39       0.216 -16.715  27.451  1.00  0.68           H  
ATOM    628 1HG  ARG A  39      -0.951 -14.647  27.325  1.00  0.68           H  
ATOM    629 2HG  ARG A  39      -2.121 -15.287  26.160  1.00  0.68           H  
ATOM    630 1HD  ARG A  39      -2.679 -16.954  27.995  1.00  0.68           H  
ATOM    631 2HD  ARG A  39      -1.704 -15.917  29.074  1.00  0.68           H  
ATOM    632  HE  ARG A  39      -3.587 -14.347  27.611  1.00  0.68           H  
ATOM    633 1HH1 ARG A  39      -3.495 -16.669  30.291  1.00  0.68           H  
ATOM    634 2HH1 ARG A  39      -5.001 -16.080  30.953  1.00  0.68           H  
ATOM    635 1HH2 ARG A  39      -5.356 -13.651  28.433  1.00  0.68           H  
ATOM    636 2HH2 ARG A  39      -6.081 -14.316  29.918  1.00  0.68           H  
ATOM    637  N   ARG A  40       1.256 -18.338  24.398  1.00  0.68           N  
ATOM    638  CA  ARG A  40       2.248 -19.394  24.218  1.00  0.68           C  
ATOM    639  C   ARG A  40       3.584 -18.853  23.698  1.00  0.68           C  
ATOM    640  O   ARG A  40       4.624 -19.494  23.855  1.00  0.68           O  
ATOM    641  CB  ARG A  40       1.751 -20.439  23.238  1.00  0.68           C  
ATOM    642  CG  ARG A  40       1.682 -20.000  21.777  1.00  0.68           C  
ATOM    643  CD  ARG A  40       1.004 -21.030  20.954  1.00  0.68           C  
ATOM    644  NE  ARG A  40       0.989 -20.697  19.552  1.00  0.68           N  
ATOM    645  CZ  ARG A  40       0.273 -21.347  18.619  1.00  0.68           C  
ATOM    646  NH1 ARG A  40      -0.518 -22.345  18.962  1.00  0.68           N  
ATOM    647  NH2 ARG A  40       0.370 -20.985  17.356  1.00  0.68           N  
ATOM    648  H   ARG A  40       0.381 -18.413  23.875  1.00  0.68           H  
ATOM    649  HA  ARG A  40       2.412 -19.877  25.181  1.00  0.68           H  
ATOM    650 1HB  ARG A  40       2.388 -21.318  23.292  1.00  0.68           H  
ATOM    651 2HB  ARG A  40       0.744 -20.745  23.524  1.00  0.68           H  
ATOM    652 1HG  ARG A  40       1.139 -19.058  21.691  1.00  0.68           H  
ATOM    653 2HG  ARG A  40       2.691 -19.868  21.385  1.00  0.68           H  
ATOM    654 1HD  ARG A  40       1.512 -21.983  21.074  1.00  0.68           H  
ATOM    655 2HD  ARG A  40      -0.030 -21.122  21.291  1.00  0.68           H  
ATOM    656  HE  ARG A  40       1.587 -19.940  19.245  1.00  0.68           H  
ATOM    657 1HH1 ARG A  40      -0.590 -22.620  19.931  1.00  0.68           H  
ATOM    658 2HH1 ARG A  40      -1.052 -22.832  18.256  1.00  0.68           H  
ATOM    659 1HH2 ARG A  40       1.008 -20.229  17.099  1.00  0.68           H  
ATOM    660 2HH2 ARG A  40      -0.163 -21.468  16.646  1.00  0.68           H  
ATOM    661  N   TYR A  41       3.571 -17.674  23.067  1.00  0.70           N  
ATOM    662  CA  TYR A  41       4.790 -17.097  22.527  1.00  0.70           C  
ATOM    663  C   TYR A  41       5.481 -16.203  23.544  1.00  0.70           C  
ATOM    664  O   TYR A  41       6.563 -15.672  23.288  1.00  0.70           O  
ATOM    665  CB  TYR A  41       4.481 -16.240  21.308  1.00  0.70           C  
ATOM    666  CG  TYR A  41       3.947 -16.973  20.127  1.00  0.70           C  
ATOM    667  CD1 TYR A  41       2.647 -16.738  19.673  1.00  0.70           C  
ATOM    668  CD2 TYR A  41       4.752 -17.877  19.489  1.00  0.70           C  
ATOM    669  CE1 TYR A  41       2.185 -17.409  18.557  1.00  0.70           C  
ATOM    670  CE2 TYR A  41       4.301 -18.541  18.405  1.00  0.70           C  
ATOM    671  CZ  TYR A  41       3.028 -18.315  17.922  1.00  0.70           C  
ATOM    672  OH  TYR A  41       2.615 -18.974  16.773  1.00  0.70           O  
ATOM    673  H   TYR A  41       2.698 -17.150  22.970  1.00  0.70           H  
ATOM    674  HA  TYR A  41       5.473 -17.901  22.254  1.00  0.70           H  
ATOM    675 1HB  TYR A  41       3.747 -15.488  21.589  1.00  0.70           H  
ATOM    676 2HB  TYR A  41       5.382 -15.711  21.001  1.00  0.70           H  
ATOM    677  HD1 TYR A  41       2.007 -16.016  20.189  1.00  0.70           H  
ATOM    678  HD2 TYR A  41       5.768 -18.058  19.847  1.00  0.70           H  
ATOM    679  HE1 TYR A  41       1.182 -17.223  18.179  1.00  0.70           H  
ATOM    680  HE2 TYR A  41       4.960 -19.247  17.904  1.00  0.70           H  
ATOM    681  HH  TYR A  41       3.433 -19.338  16.306  1.00  0.70           H  
ATOM    682  N   PHE A  42       4.828 -16.005  24.680  1.00  0.73           N  
ATOM    683  CA  PHE A  42       5.298 -15.101  25.702  1.00  0.73           C  
ATOM    684  C   PHE A  42       5.501 -15.767  27.059  1.00  0.73           C  
ATOM    685  O   PHE A  42       5.670 -15.074  28.065  1.00  0.73           O  
ATOM    686  CB  PHE A  42       4.285 -13.976  25.813  1.00  0.73           C  
ATOM    687  CG  PHE A  42       4.097 -13.267  24.525  1.00  0.73           C  
ATOM    688  CD1 PHE A  42       2.983 -13.513  23.800  1.00  0.73           C  
ATOM    689  CD2 PHE A  42       5.020 -12.393  24.017  1.00  0.73           C  
ATOM    690  CE1 PHE A  42       2.755 -12.910  22.595  1.00  0.73           C  
ATOM    691  CE2 PHE A  42       4.805 -11.781  22.812  1.00  0.73           C  
ATOM    692  CZ  PHE A  42       3.667 -12.037  22.098  1.00  0.73           C  
ATOM    693  H   PHE A  42       3.957 -16.494  24.859  1.00  0.73           H  
ATOM    694  HA  PHE A  42       6.253 -14.685  25.383  1.00  0.73           H  
ATOM    695 1HB  PHE A  42       3.323 -14.387  26.104  1.00  0.73           H  
ATOM    696 2HB  PHE A  42       4.582 -13.283  26.561  1.00  0.73           H  
ATOM    697  HD1 PHE A  42       2.266 -14.209  24.195  1.00  0.73           H  
ATOM    698  HD2 PHE A  42       5.928 -12.198  24.565  1.00  0.73           H  
ATOM    699  HE1 PHE A  42       1.844 -13.140  22.039  1.00  0.73           H  
ATOM    700  HE2 PHE A  42       5.539 -11.106  22.419  1.00  0.73           H  
ATOM    701  HZ  PHE A  42       3.500 -11.553  21.138  1.00  0.73           H  
ATOM    702  N   GLU A  43       5.542 -17.106  27.120  1.00  0.77           N  
ATOM    703  CA  GLU A  43       5.655 -17.786  28.428  1.00  0.77           C  
ATOM    704  C   GLU A  43       7.075 -17.805  28.987  1.00  0.77           C  
ATOM    705  O   GLU A  43       7.662 -18.855  29.248  1.00  0.77           O  
ATOM    706  CB  GLU A  43       5.136 -19.231  28.355  1.00  0.77           C  
ATOM    707  CG  GLU A  43       3.658 -19.369  28.042  1.00  0.77           C  
ATOM    708  CD  GLU A  43       3.158 -20.805  28.057  1.00  0.77           C  
ATOM    709  OE1 GLU A  43       3.958 -21.700  28.207  1.00  0.77           O  
ATOM    710  OE2 GLU A  43       1.970 -20.999  27.919  1.00  0.77           O  
ATOM    711  H   GLU A  43       5.445 -17.649  26.271  1.00  0.77           H  
ATOM    712  HA  GLU A  43       5.032 -17.248  29.140  1.00  0.77           H  
ATOM    713 1HB  GLU A  43       5.686 -19.769  27.582  1.00  0.77           H  
ATOM    714 2HB  GLU A  43       5.327 -19.733  29.303  1.00  0.77           H  
ATOM    715 1HG  GLU A  43       3.079 -18.772  28.745  1.00  0.77           H  
ATOM    716 2HG  GLU A  43       3.506 -18.963  27.062  1.00  0.77           H  
ATOM    717  N   HIS A  44       7.591 -16.602  29.163  1.00  0.80           N  
ATOM    718  CA  HIS A  44       8.867 -16.266  29.727  1.00  0.80           C  
ATOM    719  C   HIS A  44       8.544 -15.138  30.686  1.00  0.80           C  
ATOM    720  O   HIS A  44       9.284 -14.810  31.622  1.00  0.80           O  
ATOM    721  CB  HIS A  44       9.822 -15.798  28.626  1.00  0.80           C  
ATOM    722  CG  HIS A  44      10.026 -16.813  27.543  1.00  0.80           C  
ATOM    723  ND1 HIS A  44      10.706 -17.996  27.747  1.00  0.80           N  
ATOM    724  CD2 HIS A  44       9.618 -16.830  26.250  1.00  0.80           C  
ATOM    725  CE1 HIS A  44      10.715 -18.694  26.625  1.00  0.80           C  
ATOM    726  NE2 HIS A  44      10.064 -18.009  25.702  1.00  0.80           N  
ATOM    727  H   HIS A  44       6.995 -15.829  28.911  1.00  0.80           H  
ATOM    728  HA  HIS A  44       9.300 -17.103  30.274  1.00  0.80           H  
ATOM    729 1HB  HIS A  44       9.427 -14.887  28.171  1.00  0.80           H  
ATOM    730 2HB  HIS A  44      10.790 -15.557  29.059  1.00  0.80           H  
ATOM    731  HD1 HIS A  44      11.120 -18.302  28.605  1.00  0.80           H  
ATOM    732  HD2 HIS A  44       9.046 -16.125  25.642  1.00  0.80           H  
ATOM    733  HE1 HIS A  44      11.208 -19.665  26.580  1.00  0.80           H  
ATOM    734  N   PHE A  45       7.371 -14.541  30.446  1.00  0.82           N  
ATOM    735  CA  PHE A  45       6.962 -13.327  31.135  1.00  0.82           C  
ATOM    736  C   PHE A  45       6.329 -13.574  32.483  1.00  0.82           C  
ATOM    737  O   PHE A  45       5.192 -13.193  32.705  1.00  0.82           O  
ATOM    738  CB  PHE A  45       5.937 -12.536  30.309  1.00  0.82           C  
ATOM    739  CG  PHE A  45       6.441 -11.995  29.018  1.00  0.82           C  
ATOM    740  CD1 PHE A  45       7.772 -12.095  28.663  1.00  0.82           C  
ATOM    741  CD2 PHE A  45       5.576 -11.352  28.162  1.00  0.82           C  
ATOM    742  CE1 PHE A  45       8.215 -11.577  27.470  1.00  0.82           C  
ATOM    743  CE2 PHE A  45       6.010 -10.827  26.978  1.00  0.82           C  
ATOM    744  CZ  PHE A  45       7.335 -10.945  26.628  1.00  0.82           C  
ATOM    745  H   PHE A  45       6.776 -14.898  29.701  1.00  0.82           H  
ATOM    746  HA  PHE A  45       7.841 -12.711  31.275  1.00  0.82           H  
ATOM    747 1HB  PHE A  45       5.085 -13.182  30.089  1.00  0.82           H  
ATOM    748 2HB  PHE A  45       5.563 -11.699  30.901  1.00  0.82           H  
ATOM    749  HD1 PHE A  45       8.468 -12.588  29.332  1.00  0.82           H  
ATOM    750  HD2 PHE A  45       4.538 -11.278  28.434  1.00  0.82           H  
ATOM    751  HE1 PHE A  45       9.265 -11.664  27.193  1.00  0.82           H  
ATOM    752  HE2 PHE A  45       5.311 -10.328  26.310  1.00  0.82           H  
ATOM    753  HZ  PHE A  45       7.687 -10.540  25.684  1.00  0.82           H  
ATOM    754  N   GLY A  46       7.038 -14.216  33.391  1.00  0.82           N  
ATOM    755  CA  GLY A  46       6.476 -14.417  34.725  1.00  0.82           C  
ATOM    756  C   GLY A  46       5.126 -15.119  34.629  1.00  0.82           C  
ATOM    757  O   GLY A  46       5.011 -16.182  34.014  1.00  0.82           O  
ATOM    758  H   GLY A  46       7.973 -14.526  33.136  1.00  0.82           H  
ATOM    759 1HA  GLY A  46       7.162 -15.011  35.328  1.00  0.82           H  
ATOM    760 2HA  GLY A  46       6.357 -13.454  35.220  1.00  0.82           H  
ATOM    761  N   LYS A  47       4.109 -14.518  35.256  1.00  0.80           N  
ATOM    762  CA  LYS A  47       2.766 -15.073  35.226  1.00  0.80           C  
ATOM    763  C   LYS A  47       1.827 -14.220  34.369  1.00  0.80           C  
ATOM    764  O   LYS A  47       1.785 -12.990  34.473  1.00  0.80           O  
ATOM    765  CB  LYS A  47       2.198 -15.193  36.642  1.00  0.80           C  
ATOM    766  CG  LYS A  47       2.927 -16.183  37.535  1.00  0.80           C  
ATOM    767  CD  LYS A  47       2.279 -16.259  38.911  1.00  0.80           C  
ATOM    768  CE  LYS A  47       3.015 -17.230  39.822  1.00  0.80           C  
ATOM    769  NZ  LYS A  47       2.408 -17.285  41.182  1.00  0.80           N  
ATOM    770  H   LYS A  47       4.278 -13.651  35.742  1.00  0.80           H  
ATOM    771  HA  LYS A  47       2.808 -16.067  34.782  1.00  0.80           H  
ATOM    772 1HB  LYS A  47       2.219 -14.216  37.127  1.00  0.80           H  
ATOM    773 2HB  LYS A  47       1.154 -15.498  36.587  1.00  0.80           H  
ATOM    774 1HG  LYS A  47       2.905 -17.172  37.074  1.00  0.80           H  
ATOM    775 2HG  LYS A  47       3.965 -15.878  37.650  1.00  0.80           H  
ATOM    776 1HD  LYS A  47       2.278 -15.268  39.368  1.00  0.80           H  
ATOM    777 2HD  LYS A  47       1.244 -16.589  38.805  1.00  0.80           H  
ATOM    778 1HE  LYS A  47       2.984 -18.225  39.382  1.00  0.80           H  
ATOM    779 2HE  LYS A  47       4.055 -16.917  39.913  1.00  0.80           H  
ATOM    780 1HZ  LYS A  47       2.923 -17.938  41.755  1.00  0.80           H  
ATOM    781 2HZ  LYS A  47       2.443 -16.367  41.604  1.00  0.80           H  
ATOM    782 3HZ  LYS A  47       1.447 -17.585  41.113  1.00  0.80           H  
ATOM    783  N   MET A  48       1.063 -14.904  33.528  1.00  0.76           N  
ATOM    784  CA  MET A  48       0.048 -14.308  32.664  1.00  0.76           C  
ATOM    785  C   MET A  48      -1.284 -14.994  32.924  1.00  0.76           C  
ATOM    786  O   MET A  48      -2.050 -15.257  31.997  1.00  0.76           O  
ATOM    787  CB  MET A  48       0.435 -14.427  31.193  1.00  0.76           C  
ATOM    788  CG  MET A  48       1.676 -13.622  30.767  1.00  0.76           C  
ATOM    789  SD  MET A  48       1.969 -13.745  28.988  1.00  0.76           S  
ATOM    790  CE  MET A  48       2.505 -15.435  28.921  1.00  0.76           C  
ATOM    791  H   MET A  48       1.189 -15.907  33.487  1.00  0.76           H  
ATOM    792  HA  MET A  48      -0.059 -13.254  32.921  1.00  0.76           H  
ATOM    793 1HB  MET A  48       0.620 -15.472  30.955  1.00  0.76           H  
ATOM    794 2HB  MET A  48      -0.401 -14.101  30.574  1.00  0.76           H  
ATOM    795 1HG  MET A  48       1.546 -12.570  31.030  1.00  0.76           H  
ATOM    796 2HG  MET A  48       2.565 -13.994  31.289  1.00  0.76           H  
ATOM    797 1HE  MET A  48       2.722 -15.714  27.902  1.00  0.76           H  
ATOM    798 2HE  MET A  48       3.402 -15.548  29.528  1.00  0.76           H  
ATOM    799 3HE  MET A  48       1.724 -16.085  29.309  1.00  0.76           H  
ATOM    800  N   CYS A  49      -1.502 -15.373  34.179  1.00  0.72           N  
ATOM    801  CA  CYS A  49      -2.671 -16.143  34.597  1.00  0.72           C  
ATOM    802  C   CYS A  49      -4.006 -15.428  34.373  1.00  0.72           C  
ATOM    803  O   CYS A  49      -5.022 -16.069  34.099  1.00  0.72           O  
ATOM    804  CB  CYS A  49      -2.529 -16.488  36.074  1.00  0.72           C  
ATOM    805  SG  CYS A  49      -1.153 -17.621  36.424  1.00  0.72           S  
ATOM    806  H   CYS A  49      -0.827 -15.104  34.884  1.00  0.72           H  
ATOM    807  HA  CYS A  49      -2.682 -17.071  34.026  1.00  0.72           H  
ATOM    808 1HB  CYS A  49      -2.372 -15.573  36.649  1.00  0.72           H  
ATOM    809 2HB  CYS A  49      -3.448 -16.947  36.432  1.00  0.72           H  
ATOM    810  HG  CYS A  49      -1.319 -17.629  37.741  1.00  0.72           H  
ATOM    811  N   ASN A  50      -4.011 -14.106  34.491  1.00  0.68           N  
ATOM    812  CA  ASN A  50      -5.230 -13.329  34.300  1.00  0.68           C  
ATOM    813  C   ASN A  50      -4.903 -11.909  33.857  1.00  0.68           C  
ATOM    814  O   ASN A  50      -3.737 -11.513  33.814  1.00  0.68           O  
ATOM    815  CB  ASN A  50      -6.065 -13.337  35.573  1.00  0.68           C  
ATOM    816  CG  ASN A  50      -5.369 -12.706  36.738  1.00  0.68           C  
ATOM    817  OD1 ASN A  50      -5.032 -11.509  36.711  1.00  0.68           O  
ATOM    818  ND2 ASN A  50      -5.136 -13.485  37.769  1.00  0.68           N  
ATOM    819  H   ASN A  50      -3.147 -13.644  34.721  1.00  0.68           H  
ATOM    820  HA  ASN A  50      -5.813 -13.789  33.501  1.00  0.68           H  
ATOM    821 1HB  ASN A  50      -7.004 -12.814  35.398  1.00  0.68           H  
ATOM    822 2HB  ASN A  50      -6.314 -14.367  35.833  1.00  0.68           H  
ATOM    823 1HD2 ASN A  50      -4.659 -13.121  38.577  1.00  0.68           H  
ATOM    824 2HD2 ASN A  50      -5.420 -14.443  37.750  1.00  0.68           H  
ATOM    825  N   ALA A  51      -5.935 -11.118  33.582  1.00  0.66           N  
ATOM    826  CA  ALA A  51      -5.747  -9.744  33.121  1.00  0.66           C  
ATOM    827  C   ALA A  51      -4.963  -8.868  34.089  1.00  0.66           C  
ATOM    828  O   ALA A  51      -4.240  -7.972  33.665  1.00  0.66           O  
ATOM    829  CB  ALA A  51      -7.095  -9.097  32.877  1.00  0.66           C  
ATOM    830  H   ALA A  51      -6.873 -11.484  33.658  1.00  0.66           H  
ATOM    831  HA  ALA A  51      -5.188  -9.782  32.191  1.00  0.66           H  
ATOM    832 1HB  ALA A  51      -6.948  -8.087  32.502  1.00  0.66           H  
ATOM    833 2HB  ALA A  51      -7.656  -9.680  32.147  1.00  0.66           H  
ATOM    834 3HB  ALA A  51      -7.650  -9.055  33.812  1.00  0.66           H  
ATOM    835  N   HIS A  52      -5.119  -9.078  35.393  1.00  0.64           N  
ATOM    836  CA  HIS A  52      -4.423  -8.224  36.351  1.00  0.64           C  
ATOM    837  C   HIS A  52      -2.943  -8.520  36.229  1.00  0.64           C  
ATOM    838  O   HIS A  52      -2.102  -7.629  36.052  1.00  0.64           O  
ATOM    839  CB  HIS A  52      -4.899  -8.481  37.791  1.00  0.64           C  
ATOM    840  CG  HIS A  52      -4.296  -7.577  38.834  1.00  0.64           C  
ATOM    841  ND1 HIS A  52      -4.666  -6.251  38.983  1.00  0.64           N  
ATOM    842  CD2 HIS A  52      -3.352  -7.812  39.776  1.00  0.64           C  
ATOM    843  CE1 HIS A  52      -3.976  -5.716  39.980  1.00  0.64           C  
ATOM    844  NE2 HIS A  52      -3.173  -6.640  40.475  1.00  0.64           N  
ATOM    845  H   HIS A  52      -5.649  -9.875  35.729  1.00  0.64           H  
ATOM    846  HA  HIS A  52      -4.583  -7.174  36.111  1.00  0.64           H  
ATOM    847 1HB  HIS A  52      -5.983  -8.387  37.836  1.00  0.64           H  
ATOM    848 2HB  HIS A  52      -4.651  -9.495  38.078  1.00  0.64           H  
ATOM    849  HD2 HIS A  52      -2.833  -8.759  39.945  1.00  0.64           H  
ATOM    850  HE1 HIS A  52      -4.055  -4.686  40.329  1.00  0.64           H  
ATOM    851  HE2 HIS A  52      -2.529  -6.513  41.244  1.00  0.64           H  
ATOM    852  N   ASP A  53      -2.622  -9.808  36.297  1.00  0.64           N  
ATOM    853  CA  ASP A  53      -1.233 -10.213  36.231  1.00  0.64           C  
ATOM    854  C   ASP A  53      -0.584  -9.736  34.938  1.00  0.64           C  
ATOM    855  O   ASP A  53       0.521  -9.213  34.961  1.00  0.64           O  
ATOM    856  CB  ASP A  53      -1.110 -11.736  36.299  1.00  0.64           C  
ATOM    857  CG  ASP A  53      -1.421 -12.337  37.668  1.00  0.64           C  
ATOM    858  OD1 ASP A  53      -1.495 -11.608  38.628  1.00  0.64           O  
ATOM    859  OD2 ASP A  53      -1.557 -13.540  37.742  1.00  0.64           O  
ATOM    860  H   ASP A  53      -3.365 -10.494  36.416  1.00  0.64           H  
ATOM    861  HA  ASP A  53      -0.699  -9.770  37.071  1.00  0.64           H  
ATOM    862 1HB  ASP A  53      -1.783 -12.176  35.565  1.00  0.64           H  
ATOM    863 2HB  ASP A  53      -0.096 -12.022  36.015  1.00  0.64           H  
ATOM    864  N   ILE A  54      -1.300  -9.829  33.819  1.00  0.64           N  
ATOM    865  CA  ILE A  54      -0.741  -9.404  32.541  1.00  0.64           C  
ATOM    866  C   ILE A  54      -0.474  -7.896  32.494  1.00  0.64           C  
ATOM    867  O   ILE A  54       0.637  -7.462  32.178  1.00  0.64           O  
ATOM    868  CB  ILE A  54      -1.700  -9.803  31.404  1.00  0.64           C  
ATOM    869  CG1 ILE A  54      -1.749 -11.314  31.266  1.00  0.64           C  
ATOM    870  CG2 ILE A  54      -1.275  -9.193  30.109  1.00  0.64           C  
ATOM    871  CD1 ILE A  54      -2.870 -11.816  30.399  1.00  0.64           C  
ATOM    872  H   ILE A  54      -2.227 -10.253  33.851  1.00  0.64           H  
ATOM    873  HA  ILE A  54       0.204  -9.924  32.396  1.00  0.64           H  
ATOM    874  HB  ILE A  54      -2.705  -9.455  31.650  1.00  0.64           H  
ATOM    875 1HG1 ILE A  54      -0.811 -11.649  30.836  1.00  0.64           H  
ATOM    876 2HG1 ILE A  54      -1.855 -11.753  32.251  1.00  0.64           H  
ATOM    877 1HG2 ILE A  54      -1.983  -9.477  29.332  1.00  0.64           H  
ATOM    878 2HG2 ILE A  54      -1.262  -8.118  30.215  1.00  0.64           H  
ATOM    879 3HG2 ILE A  54      -0.284  -9.545  29.844  1.00  0.64           H  
ATOM    880 1HD1 ILE A  54      -2.821 -12.901  30.361  1.00  0.64           H  
ATOM    881 2HD1 ILE A  54      -3.823 -11.510  30.827  1.00  0.64           H  
ATOM    882 3HD1 ILE A  54      -2.777 -11.412  29.399  1.00  0.64           H  
ATOM    883  N   LEU A  55      -1.457  -7.096  32.905  1.00  0.65           N  
ATOM    884  CA  LEU A  55      -1.350  -5.639  32.873  1.00  0.65           C  
ATOM    885  C   LEU A  55      -0.219  -5.085  33.727  1.00  0.65           C  
ATOM    886  O   LEU A  55       0.426  -4.099  33.343  1.00  0.65           O  
ATOM    887  CB  LEU A  55      -2.684  -5.042  33.336  1.00  0.65           C  
ATOM    888  CG  LEU A  55      -3.840  -5.210  32.343  1.00  0.65           C  
ATOM    889  CD1 LEU A  55      -5.155  -4.852  33.007  1.00  0.65           C  
ATOM    890  CD2 LEU A  55      -3.593  -4.294  31.169  1.00  0.65           C  
ATOM    891  H   LEU A  55      -2.344  -7.503  33.210  1.00  0.65           H  
ATOM    892  HA  LEU A  55      -1.172  -5.343  31.840  1.00  0.65           H  
ATOM    893 1HB  LEU A  55      -2.973  -5.534  34.271  1.00  0.65           H  
ATOM    894 2HB  LEU A  55      -2.547  -3.981  33.531  1.00  0.65           H  
ATOM    895  HG  LEU A  55      -3.879  -6.237  32.000  1.00  0.65           H  
ATOM    896 1HD1 LEU A  55      -5.967  -4.972  32.291  1.00  0.65           H  
ATOM    897 2HD1 LEU A  55      -5.320  -5.517  33.858  1.00  0.65           H  
ATOM    898 3HD1 LEU A  55      -5.121  -3.820  33.352  1.00  0.65           H  
ATOM    899 1HD2 LEU A  55      -4.396  -4.403  30.437  1.00  0.65           H  
ATOM    900 2HD2 LEU A  55      -3.557  -3.262  31.515  1.00  0.65           H  
ATOM    901 3HD2 LEU A  55      -2.650  -4.543  30.718  1.00  0.65           H  
ATOM    902  N   HIS A  56       0.034  -5.724  34.868  1.00  0.66           N  
ATOM    903  CA  HIS A  56       1.059  -5.266  35.789  1.00  0.66           C  
ATOM    904  C   HIS A  56       2.364  -6.066  35.704  1.00  0.66           C  
ATOM    905  O   HIS A  56       3.251  -5.910  36.548  1.00  0.66           O  
ATOM    906  CB  HIS A  56       0.486  -5.307  37.201  1.00  0.66           C  
ATOM    907  CG  HIS A  56      -0.652  -4.335  37.373  1.00  0.66           C  
ATOM    908  ND1 HIS A  56      -0.457  -2.976  37.531  1.00  0.66           N  
ATOM    909  CD2 HIS A  56      -1.989  -4.522  37.365  1.00  0.66           C  
ATOM    910  CE1 HIS A  56      -1.631  -2.376  37.633  1.00  0.66           C  
ATOM    911  NE2 HIS A  56      -2.575  -3.293  37.534  1.00  0.66           N  
ATOM    912  H   HIS A  56      -0.541  -6.530  35.130  1.00  0.66           H  
ATOM    913  HA  HIS A  56       1.300  -4.232  35.564  1.00  0.66           H  
ATOM    914 1HB  HIS A  56       0.113  -6.314  37.412  1.00  0.66           H  
ATOM    915 2HB  HIS A  56       1.263  -5.076  37.926  1.00  0.66           H  
ATOM    916  HD2 HIS A  56      -2.507  -5.469  37.245  1.00  0.66           H  
ATOM    917  HE1 HIS A  56      -1.792  -1.306  37.769  1.00  0.66           H  
ATOM    918  HE2 HIS A  56      -3.570  -3.130  37.570  1.00  0.66           H  
ATOM    919  N   ASN A  57       2.499  -6.909  34.684  1.00  0.67           N  
ATOM    920  CA  ASN A  57       3.703  -7.705  34.493  1.00  0.67           C  
ATOM    921  C   ASN A  57       4.733  -6.911  33.716  1.00  0.67           C  
ATOM    922  O   ASN A  57       4.559  -6.624  32.527  1.00  0.67           O  
ATOM    923  CB  ASN A  57       3.378  -9.024  33.843  1.00  0.67           C  
ATOM    924  CG  ASN A  57       4.494  -9.939  33.674  1.00  0.67           C  
ATOM    925  OD1 ASN A  57       5.665  -9.609  33.388  1.00  0.67           O  
ATOM    926  ND2 ASN A  57       4.161 -11.181  33.858  1.00  0.67           N  
ATOM    927  H   ASN A  57       1.746  -7.014  33.999  1.00  0.67           H  
ATOM    928  HA  ASN A  57       4.133  -7.917  35.472  1.00  0.67           H  
ATOM    929 1HB  ASN A  57       2.709  -9.552  34.474  1.00  0.67           H  
ATOM    930 2HB  ASN A  57       2.872  -8.860  32.903  1.00  0.67           H  
ATOM    931 1HD2 ASN A  57       4.838 -11.899  33.735  1.00  0.67           H  
ATOM    932 2HD2 ASN A  57       3.213 -11.471  34.094  1.00  0.67           H  
ATOM    933  N   SER A  58       5.836  -6.573  34.370  1.00  0.68           N  
ATOM    934  CA  SER A  58       6.841  -5.717  33.754  1.00  0.68           C  
ATOM    935  C   SER A  58       7.440  -6.279  32.457  1.00  0.68           C  
ATOM    936  O   SER A  58       7.973  -5.523  31.651  1.00  0.68           O  
ATOM    937  CB  SER A  58       7.953  -5.439  34.752  1.00  0.68           C  
ATOM    938  OG  SER A  58       8.661  -6.608  35.058  1.00  0.68           O  
ATOM    939  H   SER A  58       5.944  -6.863  35.333  1.00  0.68           H  
ATOM    940  HA  SER A  58       6.364  -4.768  33.520  1.00  0.68           H  
ATOM    941 1HB  SER A  58       8.633  -4.696  34.335  1.00  0.68           H  
ATOM    942 2HB  SER A  58       7.526  -5.019  35.661  1.00  0.68           H  
ATOM    943  HG  SER A  58       9.044  -6.907  34.229  1.00  0.68           H  
ATOM    944  N   LYS A  59       7.361  -7.589  32.219  1.00  0.68           N  
ATOM    945  CA  LYS A  59       7.927  -8.107  30.973  1.00  0.68           C  
ATOM    946  C   LYS A  59       6.942  -7.944  29.812  1.00  0.68           C  
ATOM    947  O   LYS A  59       7.339  -7.866  28.645  1.00  0.68           O  
ATOM    948  CB  LYS A  59       8.403  -9.537  31.138  1.00  0.68           C  
ATOM    949  CG  LYS A  59       9.643  -9.685  32.035  1.00  0.68           C  
ATOM    950  CD  LYS A  59      10.094 -11.145  32.154  1.00  0.68           C  
ATOM    951  CE  LYS A  59      11.400 -11.278  32.933  1.00  0.68           C  
ATOM    952  NZ  LYS A  59      11.823 -12.707  33.069  1.00  0.68           N  
ATOM    953  H   LYS A  59       6.879  -8.215  32.864  1.00  0.68           H  
ATOM    954  HA  LYS A  59       8.808  -7.514  30.730  1.00  0.68           H  
ATOM    955 1HB  LYS A  59       7.599 -10.144  31.551  1.00  0.68           H  
ATOM    956 2HB  LYS A  59       8.657  -9.936  30.167  1.00  0.68           H  
ATOM    957 1HG  LYS A  59      10.459  -9.092  31.621  1.00  0.68           H  
ATOM    958 2HG  LYS A  59       9.412  -9.305  33.031  1.00  0.68           H  
ATOM    959 1HD  LYS A  59       9.332 -11.709  32.689  1.00  0.68           H  
ATOM    960 2HD  LYS A  59      10.219 -11.581  31.162  1.00  0.68           H  
ATOM    961 1HE  LYS A  59      12.180 -10.730  32.407  1.00  0.68           H  
ATOM    962 2HE  LYS A  59      11.274 -10.850  33.927  1.00  0.68           H  
ATOM    963 1HZ  LYS A  59      12.691 -12.755  33.579  1.00  0.68           H  
ATOM    964 2HZ  LYS A  59      11.115 -13.228  33.567  1.00  0.68           H  
ATOM    965 3HZ  LYS A  59      11.948 -13.111  32.151  1.00  0.68           H  
ATOM    966  N   VAL A  60       5.652  -7.831  30.132  1.00  0.68           N  
ATOM    967  CA  VAL A  60       4.638  -7.605  29.116  1.00  0.68           C  
ATOM    968  C   VAL A  60       4.817  -6.167  28.706  1.00  0.68           C  
ATOM    969  O   VAL A  60       4.830  -5.829  27.523  1.00  0.68           O  
ATOM    970  CB  VAL A  60       3.210  -7.812  29.677  1.00  0.68           C  
ATOM    971  CG1 VAL A  60       2.134  -7.411  28.664  1.00  0.68           C  
ATOM    972  CG2 VAL A  60       3.018  -9.270  30.059  1.00  0.68           C  
ATOM    973  H   VAL A  60       5.363  -7.843  31.106  1.00  0.68           H  
ATOM    974  HA  VAL A  60       4.810  -8.261  28.263  1.00  0.68           H  
ATOM    975  HB  VAL A  60       3.090  -7.180  30.558  1.00  0.68           H  
ATOM    976 1HG1 VAL A  60       1.153  -7.554  29.113  1.00  0.68           H  
ATOM    977 2HG1 VAL A  60       2.255  -6.361  28.392  1.00  0.68           H  
ATOM    978 3HG1 VAL A  60       2.212  -8.029  27.787  1.00  0.68           H  
ATOM    979 1HG2 VAL A  60       2.025  -9.402  30.485  1.00  0.68           H  
ATOM    980 2HG2 VAL A  60       3.113  -9.878  29.181  1.00  0.68           H  
ATOM    981 3HG2 VAL A  60       3.770  -9.556  30.791  1.00  0.68           H  
ATOM    982  N   GLN A  61       5.004  -5.318  29.717  1.00  0.67           N  
ATOM    983  CA  GLN A  61       5.155  -3.893  29.497  1.00  0.67           C  
ATOM    984  C   GLN A  61       6.406  -3.588  28.665  1.00  0.67           C  
ATOM    985  O   GLN A  61       6.321  -2.856  27.672  1.00  0.67           O  
ATOM    986  CB  GLN A  61       5.261  -3.199  30.862  1.00  0.67           C  
ATOM    987  CG  GLN A  61       3.961  -3.264  31.705  1.00  0.67           C  
ATOM    988  CD  GLN A  61       4.130  -2.746  33.115  1.00  0.67           C  
ATOM    989  OE1 GLN A  61       5.234  -2.356  33.519  1.00  0.67           O  
ATOM    990  NE2 GLN A  61       3.044  -2.753  33.889  1.00  0.67           N  
ATOM    991  H   GLN A  61       4.994  -5.688  30.670  1.00  0.67           H  
ATOM    992  HA  GLN A  61       4.287  -3.533  28.958  1.00  0.67           H  
ATOM    993 1HB  GLN A  61       6.066  -3.648  31.430  1.00  0.67           H  
ATOM    994 2HB  GLN A  61       5.516  -2.151  30.712  1.00  0.67           H  
ATOM    995 1HG  GLN A  61       3.214  -2.656  31.243  1.00  0.67           H  
ATOM    996 2HG  GLN A  61       3.618  -4.303  31.760  1.00  0.67           H  
ATOM    997 1HE2 GLN A  61       3.099  -2.430  34.832  1.00  0.67           H  
ATOM    998 2HE2 GLN A  61       2.148  -3.106  33.532  1.00  0.67           H  
ATOM    999  N   GLU A  62       7.546  -4.219  28.999  1.00  0.66           N  
ATOM   1000  CA  GLU A  62       8.765  -3.981  28.228  1.00  0.66           C  
ATOM   1001  C   GLU A  62       8.644  -4.505  26.805  1.00  0.66           C  
ATOM   1002  O   GLU A  62       9.090  -3.847  25.857  1.00  0.66           O  
ATOM   1003  CB  GLU A  62       9.982  -4.629  28.906  1.00  0.66           C  
ATOM   1004  CG  GLU A  62      10.480  -3.955  30.217  1.00  0.66           C  
ATOM   1005  CD  GLU A  62      11.081  -2.578  30.018  1.00  0.66           C  
ATOM   1006  OE1 GLU A  62      11.944  -2.440  29.187  1.00  0.66           O  
ATOM   1007  OE2 GLU A  62      10.676  -1.655  30.704  1.00  0.66           O  
ATOM   1008  H   GLU A  62       7.584  -4.818  29.824  1.00  0.66           H  
ATOM   1009  HA  GLU A  62       8.930  -2.912  28.176  1.00  0.66           H  
ATOM   1010 1HB  GLU A  62       9.736  -5.664  29.150  1.00  0.66           H  
ATOM   1011 2HB  GLU A  62      10.814  -4.651  28.205  1.00  0.66           H  
ATOM   1012 1HG  GLU A  62       9.637  -3.853  30.892  1.00  0.66           H  
ATOM   1013 2HG  GLU A  62      11.210  -4.606  30.693  1.00  0.66           H  
ATOM   1014  N   HIS A  63       8.003  -5.660  26.631  1.00  0.65           N  
ATOM   1015  CA  HIS A  63       7.855  -6.194  25.294  1.00  0.65           C  
ATOM   1016  C   HIS A  63       6.977  -5.256  24.489  1.00  0.65           C  
ATOM   1017  O   HIS A  63       7.299  -4.926  23.346  1.00  0.65           O  
ATOM   1018  CB  HIS A  63       7.281  -7.598  25.290  1.00  0.65           C  
ATOM   1019  CG  HIS A  63       7.319  -8.226  23.905  1.00  0.65           C  
ATOM   1020  ND1 HIS A  63       8.503  -8.659  23.335  1.00  0.65           N  
ATOM   1021  CD2 HIS A  63       6.357  -8.472  22.982  1.00  0.65           C  
ATOM   1022  CE1 HIS A  63       8.262  -9.142  22.132  1.00  0.65           C  
ATOM   1023  NE2 HIS A  63       6.977  -9.038  21.893  1.00  0.65           N  
ATOM   1024  H   HIS A  63       7.649  -6.200  27.423  1.00  0.65           H  
ATOM   1025  HA  HIS A  63       8.828  -6.235  24.808  1.00  0.65           H  
ATOM   1026 1HB  HIS A  63       7.864  -8.209  25.971  1.00  0.65           H  
ATOM   1027 2HB  HIS A  63       6.265  -7.582  25.663  1.00  0.65           H  
ATOM   1028  HD1 HIS A  63       9.411  -8.609  23.750  1.00  0.65           H  
ATOM   1029  HD2 HIS A  63       5.289  -8.312  22.944  1.00  0.65           H  
ATOM   1030  HE1 HIS A  63       9.073  -9.535  21.519  1.00  0.65           H  
ATOM   1031  N   GLY A  64       5.847  -4.840  25.067  1.00  0.65           N  
ATOM   1032  CA  GLY A  64       4.927  -3.963  24.368  1.00  0.65           C  
ATOM   1033  C   GLY A  64       5.629  -2.680  23.922  1.00  0.65           C  
ATOM   1034  O   GLY A  64       5.387  -2.192  22.810  1.00  0.65           O  
ATOM   1035  H   GLY A  64       5.614  -5.138  26.013  1.00  0.65           H  
ATOM   1036 1HA  GLY A  64       4.506  -4.482  23.508  1.00  0.65           H  
ATOM   1037 2HA  GLY A  64       4.101  -3.725  25.036  1.00  0.65           H  
ATOM   1038  N   LYS A  65       6.542  -2.148  24.755  1.00  0.66           N  
ATOM   1039  CA  LYS A  65       7.275  -0.955  24.351  1.00  0.66           C  
ATOM   1040  C   LYS A  65       8.133  -1.234  23.126  1.00  0.66           C  
ATOM   1041  O   LYS A  65       8.193  -0.411  22.210  1.00  0.66           O  
ATOM   1042  CB  LYS A  65       8.174  -0.420  25.473  1.00  0.66           C  
ATOM   1043  CG  LYS A  65       7.448   0.238  26.610  1.00  0.66           C  
ATOM   1044  CD  LYS A  65       8.420   0.983  27.541  1.00  0.66           C  
ATOM   1045  CE  LYS A  65       9.169   0.025  28.416  1.00  0.66           C  
ATOM   1046  NZ  LYS A  65      10.024   0.717  29.421  1.00  0.66           N  
ATOM   1047  H   LYS A  65       6.692  -2.556  25.681  1.00  0.66           H  
ATOM   1048  HA  LYS A  65       6.550  -0.188  24.091  1.00  0.66           H  
ATOM   1049 1HB  LYS A  65       8.757  -1.245  25.888  1.00  0.66           H  
ATOM   1050 2HB  LYS A  65       8.877   0.301  25.060  1.00  0.66           H  
ATOM   1051 1HG  LYS A  65       6.716   0.911  26.204  1.00  0.66           H  
ATOM   1052 2HG  LYS A  65       6.925  -0.516  27.186  1.00  0.66           H  
ATOM   1053 1HD  LYS A  65       9.132   1.551  26.944  1.00  0.66           H  
ATOM   1054 2HD  LYS A  65       7.889   1.669  28.184  1.00  0.66           H  
ATOM   1055 1HE  LYS A  65       8.449  -0.602  28.943  1.00  0.66           H  
ATOM   1056 2HE  LYS A  65       9.803  -0.612  27.796  1.00  0.66           H  
ATOM   1057 1HZ  LYS A  65      10.477  -0.022  29.973  1.00  0.66           H  
ATOM   1058 2HZ  LYS A  65      10.720   1.281  28.965  1.00  0.66           H  
ATOM   1059 3HZ  LYS A  65       9.463   1.290  30.024  1.00  0.66           H  
ATOM   1060  N   LYS A  66       8.773  -2.408  23.092  1.00  0.66           N  
ATOM   1061  CA  LYS A  66       9.622  -2.779  21.964  1.00  0.66           C  
ATOM   1062  C   LYS A  66       8.787  -2.954  20.693  1.00  0.66           C  
ATOM   1063  O   LYS A  66       9.200  -2.555  19.593  1.00  0.66           O  
ATOM   1064  CB  LYS A  66      10.411  -4.050  22.293  1.00  0.66           C  
ATOM   1065  CG  LYS A  66      11.497  -3.842  23.352  1.00  0.66           C  
ATOM   1066  CD  LYS A  66      12.228  -5.137  23.678  1.00  0.66           C  
ATOM   1067  CE  LYS A  66      13.289  -4.914  24.749  1.00  0.66           C  
ATOM   1068  NZ  LYS A  66      13.993  -6.177  25.107  1.00  0.66           N  
ATOM   1069  H   LYS A  66       8.691  -3.046  23.890  1.00  0.66           H  
ATOM   1070  HA  LYS A  66      10.333  -1.973  21.789  1.00  0.66           H  
ATOM   1071 1HB  LYS A  66       9.730  -4.816  22.660  1.00  0.66           H  
ATOM   1072 2HB  LYS A  66      10.880  -4.434  21.390  1.00  0.66           H  
ATOM   1073 1HG  LYS A  66      12.215  -3.107  22.992  1.00  0.66           H  
ATOM   1074 2HG  LYS A  66      11.038  -3.457  24.262  1.00  0.66           H  
ATOM   1075 1HD  LYS A  66      11.508  -5.872  24.040  1.00  0.66           H  
ATOM   1076 2HD  LYS A  66      12.703  -5.526  22.778  1.00  0.66           H  
ATOM   1077 1HE  LYS A  66      14.019  -4.194  24.383  1.00  0.66           H  
ATOM   1078 2HE  LYS A  66      12.810  -4.510  25.645  1.00  0.66           H  
ATOM   1079 1HZ  LYS A  66      14.685  -5.988  25.818  1.00  0.66           H  
ATOM   1080 2HZ  LYS A  66      13.324  -6.846  25.459  1.00  0.66           H  
ATOM   1081 3HZ  LYS A  66      14.448  -6.555  24.288  1.00  0.66           H  
ATOM   1082  N   VAL A  67       7.580  -3.505  20.843  1.00  0.68           N  
ATOM   1083  CA  VAL A  67       6.714  -3.676  19.686  1.00  0.68           C  
ATOM   1084  C   VAL A  67       6.329  -2.330  19.102  1.00  0.68           C  
ATOM   1085  O   VAL A  67       6.426  -2.118  17.887  1.00  0.68           O  
ATOM   1086  CB  VAL A  67       5.415  -4.411  20.037  1.00  0.68           C  
ATOM   1087  CG1 VAL A  67       4.487  -4.346  18.824  1.00  0.68           C  
ATOM   1088  CG2 VAL A  67       5.704  -5.863  20.434  1.00  0.68           C  
ATOM   1089  H   VAL A  67       7.290  -3.834  21.766  1.00  0.68           H  
ATOM   1090  HA  VAL A  67       7.251  -4.249  18.931  1.00  0.68           H  
ATOM   1091  HB  VAL A  67       4.924  -3.897  20.864  1.00  0.68           H  
ATOM   1092 1HG1 VAL A  67       3.567  -4.823  19.050  1.00  0.68           H  
ATOM   1093 2HG1 VAL A  67       4.292  -3.306  18.570  1.00  0.68           H  
ATOM   1094 3HG1 VAL A  67       4.958  -4.845  17.978  1.00  0.68           H  
ATOM   1095 1HG2 VAL A  67       4.772  -6.370  20.683  1.00  0.68           H  
ATOM   1096 2HG2 VAL A  67       6.188  -6.380  19.608  1.00  0.68           H  
ATOM   1097 3HG2 VAL A  67       6.360  -5.878  21.295  1.00  0.68           H  
ATOM   1098  N   LEU A  68       5.917  -1.396  19.956  1.00  0.69           N  
ATOM   1099  CA  LEU A  68       5.562  -0.108  19.407  1.00  0.69           C  
ATOM   1100  C   LEU A  68       6.771   0.657  18.923  1.00  0.69           C  
ATOM   1101  O   LEU A  68       6.659   1.411  17.961  1.00  0.69           O  
ATOM   1102  CB  LEU A  68       4.773   0.751  20.362  1.00  0.69           C  
ATOM   1103  CG  LEU A  68       3.385   0.322  20.662  1.00  0.69           C  
ATOM   1104  CD1 LEU A  68       2.796   1.369  21.553  1.00  0.69           C  
ATOM   1105  CD2 LEU A  68       2.559   0.116  19.390  1.00  0.69           C  
ATOM   1106  H   LEU A  68       5.843  -1.593  20.956  1.00  0.69           H  
ATOM   1107  HA  LEU A  68       4.920  -0.284  18.548  1.00  0.69           H  
ATOM   1108 1HB  LEU A  68       5.293   0.688  21.296  1.00  0.69           H  
ATOM   1109 2HB  LEU A  68       4.783   1.776  20.040  1.00  0.69           H  
ATOM   1110  HG  LEU A  68       3.419  -0.619  21.207  1.00  0.69           H  
ATOM   1111 1HD1 LEU A  68       1.788   1.077  21.818  1.00  0.69           H  
ATOM   1112 2HD1 LEU A  68       3.411   1.464  22.441  1.00  0.69           H  
ATOM   1113 3HD1 LEU A  68       2.770   2.323  21.031  1.00  0.69           H  
ATOM   1114 1HD2 LEU A  68       1.561  -0.199  19.674  1.00  0.69           H  
ATOM   1115 2HD2 LEU A  68       2.485   1.023  18.827  1.00  0.69           H  
ATOM   1116 3HD2 LEU A  68       3.025  -0.655  18.773  1.00  0.69           H  
ATOM   1117  N   ALA A  69       7.935   0.474  19.546  1.00  0.69           N  
ATOM   1118  CA  ALA A  69       9.106   1.169  19.050  1.00  0.69           C  
ATOM   1119  C   ALA A  69       9.369   0.747  17.606  1.00  0.69           C  
ATOM   1120  O   ALA A  69       9.653   1.596  16.754  1.00  0.69           O  
ATOM   1121  CB  ALA A  69      10.310   0.865  19.916  1.00  0.69           C  
ATOM   1122  H   ALA A  69       8.009  -0.120  20.370  1.00  0.69           H  
ATOM   1123  HA  ALA A  69       8.906   2.240  19.071  1.00  0.69           H  
ATOM   1124 1HB  ALA A  69      11.178   1.402  19.537  1.00  0.69           H  
ATOM   1125 2HB  ALA A  69      10.104   1.175  20.941  1.00  0.69           H  
ATOM   1126 3HB  ALA A  69      10.506  -0.205  19.895  1.00  0.69           H  
ATOM   1127  N   SER A  70       9.196  -0.557  17.320  1.00  0.69           N  
ATOM   1128  CA  SER A  70       9.389  -1.087  15.974  1.00  0.69           C  
ATOM   1129  C   SER A  70       8.362  -0.470  15.031  1.00  0.69           C  
ATOM   1130  O   SER A  70       8.680  -0.099  13.899  1.00  0.69           O  
ATOM   1131  CB  SER A  70       9.246  -2.599  15.978  1.00  0.69           C  
ATOM   1132  OG  SER A  70      10.260  -3.202  16.743  1.00  0.69           O  
ATOM   1133  H   SER A  70       8.967  -1.207  18.076  1.00  0.69           H  
ATOM   1134  HA  SER A  70      10.388  -0.818  15.629  1.00  0.69           H  
ATOM   1135 1HB  SER A  70       8.275  -2.878  16.374  1.00  0.69           H  
ATOM   1136 2HB  SER A  70       9.300  -2.960  14.961  1.00  0.69           H  
ATOM   1137  HG  SER A  70      10.080  -2.943  17.671  1.00  0.69           H  
ATOM   1138  N   PHE A  71       7.125  -0.339  15.507  1.00  0.68           N  
ATOM   1139  CA  PHE A  71       6.080   0.270  14.701  1.00  0.68           C  
ATOM   1140  C   PHE A  71       6.518   1.706  14.378  1.00  0.68           C  
ATOM   1141  O   PHE A  71       6.409   2.162  13.243  1.00  0.68           O  
ATOM   1142  CB  PHE A  71       4.741   0.280  15.424  1.00  0.68           C  
ATOM   1143  CG  PHE A  71       3.623   0.653  14.568  1.00  0.68           C  
ATOM   1144  CD1 PHE A  71       2.960  -0.330  13.851  1.00  0.68           C  
ATOM   1145  CD2 PHE A  71       3.241   1.949  14.429  1.00  0.68           C  
ATOM   1146  CE1 PHE A  71       1.919  -0.014  13.035  1.00  0.68           C  
ATOM   1147  CE2 PHE A  71       2.209   2.270  13.616  1.00  0.68           C  
ATOM   1148  CZ  PHE A  71       1.534   1.280  12.917  1.00  0.68           C  
ATOM   1149  H   PHE A  71       6.905  -0.695  16.440  1.00  0.68           H  
ATOM   1150  HA  PHE A  71       5.976  -0.287  13.769  1.00  0.68           H  
ATOM   1151 1HB  PHE A  71       4.545  -0.705  15.849  1.00  0.68           H  
ATOM   1152 2HB  PHE A  71       4.783   0.986  16.248  1.00  0.68           H  
ATOM   1153  HD1 PHE A  71       3.278  -1.369  13.953  1.00  0.68           H  
ATOM   1154  HD2 PHE A  71       3.777   2.724  14.972  1.00  0.68           H  
ATOM   1155  HE1 PHE A  71       1.407  -0.792  12.487  1.00  0.68           H  
ATOM   1156  HE2 PHE A  71       1.916   3.309  13.515  1.00  0.68           H  
ATOM   1157  HZ  PHE A  71       0.699   1.538  12.264  1.00  0.68           H  
ATOM   1158  N   GLY A  72       7.034   2.425  15.375  1.00  0.67           N  
ATOM   1159  CA  GLY A  72       7.494   3.787  15.151  1.00  0.67           C  
ATOM   1160  C   GLY A  72       8.557   3.824  14.054  1.00  0.67           C  
ATOM   1161  O   GLY A  72       8.572   4.743  13.229  1.00  0.67           O  
ATOM   1162  H   GLY A  72       7.097   2.019  16.306  1.00  0.67           H  
ATOM   1163 1HA  GLY A  72       6.651   4.418  14.874  1.00  0.67           H  
ATOM   1164 2HA  GLY A  72       7.910   4.176  16.078  1.00  0.67           H  
ATOM   1165  N   GLU A  73       9.428   2.812  14.006  1.00  0.65           N  
ATOM   1166  CA  GLU A  73      10.406   2.775  12.929  1.00  0.65           C  
ATOM   1167  C   GLU A  73       9.664   2.622  11.587  1.00  0.65           C  
ATOM   1168  O   GLU A  73      10.061   3.227  10.589  1.00  0.65           O  
ATOM   1169  CB  GLU A  73      11.452   1.669  13.131  1.00  0.65           C  
ATOM   1170  CG  GLU A  73      12.424   1.903  14.288  1.00  0.65           C  
ATOM   1171  CD  GLU A  73      13.474   0.803  14.448  1.00  0.65           C  
ATOM   1172  OE1 GLU A  73      13.407  -0.191  13.749  1.00  0.65           O  
ATOM   1173  OE2 GLU A  73      14.356   0.973  15.259  1.00  0.65           O  
ATOM   1174  H   GLU A  73       9.412   2.099  14.737  1.00  0.65           H  
ATOM   1175  HA  GLU A  73      10.936   3.726  12.912  1.00  0.65           H  
ATOM   1176 1HB  GLU A  73      10.965   0.712  13.278  1.00  0.65           H  
ATOM   1177 2HB  GLU A  73      12.043   1.599  12.230  1.00  0.65           H  
ATOM   1178 1HG  GLU A  73      12.929   2.855  14.134  1.00  0.65           H  
ATOM   1179 2HG  GLU A  73      11.845   1.976  15.209  1.00  0.65           H  
ATOM   1180  N   ALA A  74       8.567   1.840  11.568  1.00  0.65           N  
ATOM   1181  CA  ALA A  74       7.764   1.672  10.349  1.00  0.65           C  
ATOM   1182  C   ALA A  74       7.208   3.002   9.878  1.00  0.65           C  
ATOM   1183  O   ALA A  74       7.073   3.241   8.686  1.00  0.65           O  
ATOM   1184  CB  ALA A  74       6.596   0.738  10.548  1.00  0.65           C  
ATOM   1185  H   ALA A  74       8.306   1.345  12.424  1.00  0.65           H  
ATOM   1186  HA  ALA A  74       8.419   1.268   9.578  1.00  0.65           H  
ATOM   1187 1HB  ALA A  74       6.077   0.651   9.599  1.00  0.65           H  
ATOM   1188 2HB  ALA A  74       6.921  -0.211  10.870  1.00  0.65           H  
ATOM   1189 3HB  ALA A  74       5.912   1.122  11.270  1.00  0.65           H  
ATOM   1190  N   VAL A  75       6.866   3.867  10.829  1.00  0.65           N  
ATOM   1191  CA  VAL A  75       6.344   5.187  10.501  1.00  0.65           C  
ATOM   1192  C   VAL A  75       7.435   6.006   9.811  1.00  0.65           C  
ATOM   1193  O   VAL A  75       7.230   6.580   8.737  1.00  0.65           O  
ATOM   1194  CB  VAL A  75       5.909   5.936  11.787  1.00  0.65           C  
ATOM   1195  CG1 VAL A  75       5.543   7.367  11.458  1.00  0.65           C  
ATOM   1196  CG2 VAL A  75       4.746   5.217  12.468  1.00  0.65           C  
ATOM   1197  H   VAL A  75       6.965   3.574  11.802  1.00  0.65           H  
ATOM   1198  HA  VAL A  75       5.491   5.076   9.831  1.00  0.65           H  
ATOM   1199  HB  VAL A  75       6.735   5.976  12.466  1.00  0.65           H  
ATOM   1200 1HG1 VAL A  75       5.260   7.891  12.375  1.00  0.65           H  
ATOM   1201 2HG1 VAL A  75       6.401   7.863  11.007  1.00  0.65           H  
ATOM   1202 3HG1 VAL A  75       4.722   7.382  10.762  1.00  0.65           H  
ATOM   1203 1HG2 VAL A  75       4.473   5.747  13.376  1.00  0.65           H  
ATOM   1204 2HG2 VAL A  75       3.908   5.199  11.805  1.00  0.65           H  
ATOM   1205 3HG2 VAL A  75       5.038   4.200  12.720  1.00  0.65           H  
ATOM   1206  N   LYS A  76       8.628   6.002  10.409  1.00  0.66           N  
ATOM   1207  CA  LYS A  76       9.767   6.755   9.887  1.00  0.66           C  
ATOM   1208  C   LYS A  76      10.170   6.289   8.492  1.00  0.66           C  
ATOM   1209  O   LYS A  76      10.547   7.094   7.635  1.00  0.66           O  
ATOM   1210  CB  LYS A  76      10.961   6.614  10.833  1.00  0.66           C  
ATOM   1211  CG  LYS A  76      10.787   7.330  12.167  1.00  0.66           C  
ATOM   1212  CD  LYS A  76      11.993   7.119  13.074  1.00  0.66           C  
ATOM   1213  CE  LYS A  76      11.804   7.806  14.418  1.00  0.66           C  
ATOM   1214  NZ  LYS A  76      12.958   7.571  15.328  1.00  0.66           N  
ATOM   1215  H   LYS A  76       8.728   5.482  11.285  1.00  0.66           H  
ATOM   1216  HA  LYS A  76       9.484   7.805   9.823  1.00  0.66           H  
ATOM   1217 1HB  LYS A  76      11.134   5.559  11.040  1.00  0.66           H  
ATOM   1218 2HB  LYS A  76      11.856   7.000  10.348  1.00  0.66           H  
ATOM   1219 1HG  LYS A  76      10.648   8.396  11.995  1.00  0.66           H  
ATOM   1220 2HG  LYS A  76       9.897   6.940  12.664  1.00  0.66           H  
ATOM   1221 1HD  LYS A  76      12.134   6.049  13.241  1.00  0.66           H  
ATOM   1222 2HD  LYS A  76      12.886   7.516  12.593  1.00  0.66           H  
ATOM   1223 1HE  LYS A  76      11.690   8.877  14.259  1.00  0.66           H  
ATOM   1224 2HE  LYS A  76      10.898   7.421  14.889  1.00  0.66           H  
ATOM   1225 1HZ  LYS A  76      12.795   8.040  16.208  1.00  0.66           H  
ATOM   1226 2HZ  LYS A  76      13.062   6.578  15.490  1.00  0.66           H  
ATOM   1227 3HZ  LYS A  76      13.801   7.933  14.906  1.00  0.66           H  
ATOM   1228  N   HIS A  77      10.036   4.990   8.259  1.00  0.68           N  
ATOM   1229  CA  HIS A  77      10.405   4.363   7.007  1.00  0.68           C  
ATOM   1230  C   HIS A  77       9.194   3.806   6.278  1.00  0.68           C  
ATOM   1231  O   HIS A  77       9.294   2.778   5.607  1.00  0.68           O  
ATOM   1232  CB  HIS A  77      11.394   3.224   7.268  1.00  0.68           C  
ATOM   1233  CG  HIS A  77      12.688   3.676   7.872  1.00  0.68           C  
ATOM   1234  ND1 HIS A  77      13.640   4.384   7.160  1.00  0.68           N  
ATOM   1235  CD2 HIS A  77      13.184   3.529   9.124  1.00  0.68           C  
ATOM   1236  CE1 HIS A  77      14.666   4.649   7.952  1.00  0.68           C  
ATOM   1237  NE2 HIS A  77      14.415   4.140   9.146  1.00  0.68           N  
ATOM   1238  H   HIS A  77       9.721   4.390   9.022  1.00  0.68           H  
ATOM   1239  HA  HIS A  77      10.880   5.094   6.356  1.00  0.68           H  
ATOM   1240 1HB  HIS A  77      10.936   2.501   7.953  1.00  0.68           H  
ATOM   1241 2HB  HIS A  77      11.609   2.701   6.337  1.00  0.68           H  
ATOM   1242  HD2 HIS A  77      12.694   3.018   9.958  1.00  0.68           H  
ATOM   1243  HE1 HIS A  77      15.566   5.192   7.667  1.00  0.68           H  
ATOM   1244  HE2 HIS A  77      15.022   4.189   9.950  1.00  0.68           H  
ATOM   1245  N   LEU A  78       8.066   4.518   6.317  1.00  0.70           N  
ATOM   1246  CA  LEU A  78       6.828   4.032   5.692  1.00  0.70           C  
ATOM   1247  C   LEU A  78       6.946   3.637   4.207  1.00  0.70           C  
ATOM   1248  O   LEU A  78       6.149   2.845   3.703  1.00  0.70           O  
ATOM   1249  CB  LEU A  78       5.731   5.085   5.844  1.00  0.70           C  
ATOM   1250  CG  LEU A  78       5.786   6.284   4.930  1.00  0.70           C  
ATOM   1251  CD1 LEU A  78       4.507   7.075   5.117  1.00  0.70           C  
ATOM   1252  CD2 LEU A  78       7.014   7.119   5.239  1.00  0.70           C  
ATOM   1253  H   LEU A  78       8.022   5.361   6.896  1.00  0.70           H  
ATOM   1254  HA  LEU A  78       6.514   3.169   6.251  1.00  0.70           H  
ATOM   1255 1HB  LEU A  78       4.773   4.601   5.696  1.00  0.70           H  
ATOM   1256 2HB  LEU A  78       5.766   5.454   6.870  1.00  0.70           H  
ATOM   1257  HG  LEU A  78       5.824   5.952   3.889  1.00  0.70           H  
ATOM   1258 1HD1 LEU A  78       4.511   7.924   4.450  1.00  0.70           H  
ATOM   1259 2HD1 LEU A  78       3.669   6.458   4.901  1.00  0.70           H  
ATOM   1260 3HD1 LEU A  78       4.441   7.408   6.148  1.00  0.70           H  
ATOM   1261 1HD2 LEU A  78       7.033   7.964   4.568  1.00  0.70           H  
ATOM   1262 2HD2 LEU A  78       6.977   7.463   6.274  1.00  0.70           H  
ATOM   1263 3HD2 LEU A  78       7.910   6.530   5.094  1.00  0.70           H  
ATOM   1264  N   ASP A  79       7.937   4.180   3.508  1.00  0.71           N  
ATOM   1265  CA  ASP A  79       8.154   3.906   2.094  1.00  0.71           C  
ATOM   1266  C   ASP A  79       8.919   2.590   1.832  1.00  0.71           C  
ATOM   1267  O   ASP A  79       8.889   2.069   0.716  1.00  0.71           O  
ATOM   1268  CB  ASP A  79       8.921   5.079   1.482  1.00  0.71           C  
ATOM   1269  CG  ASP A  79       8.099   6.383   1.483  1.00  0.71           C  
ATOM   1270  OD1 ASP A  79       6.889   6.314   1.469  1.00  0.71           O  
ATOM   1271  OD2 ASP A  79       8.696   7.432   1.537  1.00  0.71           O  
ATOM   1272  H   ASP A  79       8.557   4.813   3.989  1.00  0.71           H  
ATOM   1273  HA  ASP A  79       7.180   3.833   1.611  1.00  0.71           H  
ATOM   1274 1HB  ASP A  79       9.841   5.239   2.041  1.00  0.71           H  
ATOM   1275 2HB  ASP A  79       9.199   4.834   0.456  1.00  0.71           H  
ATOM   1276  N   ASN A  80       9.646   2.089   2.842  1.00  0.72           N  
ATOM   1277  CA  ASN A  80      10.490   0.897   2.695  1.00  0.72           C  
ATOM   1278  C   ASN A  80      10.282  -0.114   3.830  1.00  0.72           C  
ATOM   1279  O   ASN A  80      11.200  -0.874   4.174  1.00  0.72           O  
ATOM   1280  CB  ASN A  80      11.958   1.289   2.622  1.00  0.72           C  
ATOM   1281  CG  ASN A  80      12.321   2.067   1.372  1.00  0.72           C  
ATOM   1282  OD1 ASN A  80      12.471   1.492   0.288  1.00  0.72           O  
ATOM   1283  ND2 ASN A  80      12.476   3.363   1.510  1.00  0.72           N  
ATOM   1284  H   ASN A  80       9.592   2.525   3.760  1.00  0.72           H  
ATOM   1285  HA  ASN A  80      10.217   0.397   1.766  1.00  0.72           H  
ATOM   1286 1HB  ASN A  80      12.207   1.897   3.495  1.00  0.72           H  
ATOM   1287 2HB  ASN A  80      12.573   0.391   2.666  1.00  0.72           H  
ATOM   1288 1HD2 ASN A  80      12.722   3.924   0.717  1.00  0.72           H  
ATOM   1289 2HD2 ASN A  80      12.355   3.789   2.406  1.00  0.72           H  
ATOM   1290  N   ILE A  81       9.057  -0.204   4.335  1.00  0.72           N  
ATOM   1291  CA  ILE A  81       8.727  -1.082   5.461  1.00  0.72           C  
ATOM   1292  C   ILE A  81       9.075  -2.545   5.168  1.00  0.72           C  
ATOM   1293  O   ILE A  81       9.623  -3.247   6.019  1.00  0.72           O  
ATOM   1294  CB  ILE A  81       7.223  -0.984   5.790  1.00  0.72           C  
ATOM   1295  CG1 ILE A  81       6.872   0.336   6.334  1.00  0.72           C  
ATOM   1296  CG2 ILE A  81       6.809  -1.994   6.785  1.00  0.72           C  
ATOM   1297  CD1 ILE A  81       5.371   0.547   6.412  1.00  0.72           C  
ATOM   1298  H   ILE A  81       8.345   0.420   3.973  1.00  0.72           H  
ATOM   1299  HA  ILE A  81       9.297  -0.753   6.330  1.00  0.72           H  
ATOM   1300  HB  ILE A  81       6.655  -1.138   4.873  1.00  0.72           H  
ATOM   1301 1HG1 ILE A  81       7.296   0.442   7.331  1.00  0.72           H  
ATOM   1302 2HG1 ILE A  81       7.307   1.093   5.697  1.00  0.72           H  
ATOM   1303 1HG2 ILE A  81       5.742  -1.897   6.958  1.00  0.72           H  
ATOM   1304 2HG2 ILE A  81       7.028  -2.956   6.413  1.00  0.72           H  
ATOM   1305 3HG2 ILE A  81       7.335  -1.828   7.696  1.00  0.72           H  
ATOM   1306 1HD1 ILE A  81       5.168   1.523   6.808  1.00  0.72           H  
ATOM   1307 2HD1 ILE A  81       4.943   0.469   5.414  1.00  0.72           H  
ATOM   1308 3HD1 ILE A  81       4.925  -0.207   7.060  1.00  0.72           H  
ATOM   1309  N   LYS A  82       8.771  -3.003   3.956  1.00  0.71           N  
ATOM   1310  CA  LYS A  82       9.048  -4.382   3.568  1.00  0.71           C  
ATOM   1311  C   LYS A  82      10.531  -4.746   3.593  1.00  0.71           C  
ATOM   1312  O   LYS A  82      10.875  -5.921   3.724  1.00  0.71           O  
ATOM   1313  CB  LYS A  82       8.441  -4.675   2.205  1.00  0.71           C  
ATOM   1314  CG  LYS A  82       6.909  -4.728   2.254  1.00  0.71           C  
ATOM   1315  CD  LYS A  82       6.294  -5.011   0.902  1.00  0.71           C  
ATOM   1316  CE  LYS A  82       4.772  -5.051   0.998  1.00  0.71           C  
ATOM   1317  NZ  LYS A  82       4.141  -5.288  -0.324  1.00  0.71           N  
ATOM   1318  H   LYS A  82       8.332  -2.380   3.295  1.00  0.71           H  
ATOM   1319  HA  LYS A  82       8.559  -5.033   4.275  1.00  0.71           H  
ATOM   1320 1HB  LYS A  82       8.741  -3.907   1.493  1.00  0.71           H  
ATOM   1321 2HB  LYS A  82       8.808  -5.633   1.838  1.00  0.71           H  
ATOM   1322 1HG  LYS A  82       6.598  -5.511   2.947  1.00  0.71           H  
ATOM   1323 2HG  LYS A  82       6.525  -3.777   2.625  1.00  0.71           H  
ATOM   1324 1HD  LYS A  82       6.584  -4.231   0.198  1.00  0.71           H  
ATOM   1325 2HD  LYS A  82       6.652  -5.970   0.527  1.00  0.71           H  
ATOM   1326 1HE  LYS A  82       4.476  -5.847   1.683  1.00  0.71           H  
ATOM   1327 2HE  LYS A  82       4.418  -4.099   1.393  1.00  0.71           H  
ATOM   1328 1HZ  LYS A  82       3.136  -5.301  -0.216  1.00  0.71           H  
ATOM   1329 2HZ  LYS A  82       4.402  -4.545  -0.958  1.00  0.71           H  
ATOM   1330 3HZ  LYS A  82       4.452  -6.172  -0.695  1.00  0.71           H  
ATOM   1331  N   GLY A  83      11.417  -3.764   3.423  1.00  0.70           N  
ATOM   1332  CA  GLY A  83      12.837  -4.064   3.466  1.00  0.70           C  
ATOM   1333  C   GLY A  83      13.307  -3.990   4.913  1.00  0.70           C  
ATOM   1334  O   GLY A  83      14.040  -4.854   5.402  1.00  0.70           O  
ATOM   1335  H   GLY A  83      11.118  -2.797   3.346  1.00  0.70           H  
ATOM   1336 1HA  GLY A  83      13.025  -5.056   3.057  1.00  0.70           H  
ATOM   1337 2HA  GLY A  83      13.383  -3.342   2.859  1.00  0.70           H  
ATOM   1338  N   HIS A  84      12.804  -2.979   5.620  1.00  0.69           N  
ATOM   1339  CA  HIS A  84      13.195  -2.674   6.991  1.00  0.69           C  
ATOM   1340  C   HIS A  84      12.952  -3.861   7.922  1.00  0.69           C  
ATOM   1341  O   HIS A  84      13.817  -4.240   8.714  1.00  0.69           O  
ATOM   1342  CB  HIS A  84      12.413  -1.456   7.499  1.00  0.69           C  
ATOM   1343  CG  HIS A  84      12.869  -0.958   8.841  1.00  0.69           C  
ATOM   1344  ND1 HIS A  84      14.026  -0.212   8.995  1.00  0.69           N  
ATOM   1345  CD2 HIS A  84      12.354  -1.105  10.087  1.00  0.69           C  
ATOM   1346  CE1 HIS A  84      14.191   0.080  10.273  1.00  0.69           C  
ATOM   1347  NE2 HIS A  84      13.197  -0.451  10.951  1.00  0.69           N  
ATOM   1348  H   HIS A  84      12.160  -2.339   5.158  1.00  0.69           H  
ATOM   1349  HA  HIS A  84      14.256  -2.437   7.021  1.00  0.69           H  
ATOM   1350 1HB  HIS A  84      12.496  -0.640   6.777  1.00  0.69           H  
ATOM   1351 2HB  HIS A  84      11.358  -1.711   7.573  1.00  0.69           H  
ATOM   1352  HD2 HIS A  84      11.454  -1.639  10.361  1.00  0.69           H  
ATOM   1353  HE1 HIS A  84      15.009   0.659  10.701  1.00  0.69           H  
ATOM   1354  HE2 HIS A  84      13.082  -0.379  11.979  1.00  0.69           H  
ATOM   1355  N   PHE A  85      11.775  -4.460   7.812  1.00  0.68           N  
ATOM   1356  CA  PHE A  85      11.384  -5.564   8.674  1.00  0.68           C  
ATOM   1357  C   PHE A  85      11.745  -6.946   8.142  1.00  0.68           C  
ATOM   1358  O   PHE A  85      11.298  -7.946   8.710  1.00  0.68           O  
ATOM   1359  CB  PHE A  85       9.879  -5.518   8.890  1.00  0.68           C  
ATOM   1360  CG  PHE A  85       9.404  -4.426   9.784  1.00  0.68           C  
ATOM   1361  CD1 PHE A  85       9.147  -3.185   9.311  1.00  0.68           C  
ATOM   1362  CD2 PHE A  85       9.181  -4.668  11.098  1.00  0.68           C  
ATOM   1363  CE1 PHE A  85       8.699  -2.199  10.134  1.00  0.68           C  
ATOM   1364  CE2 PHE A  85       8.722  -3.703  11.944  1.00  0.68           C  
ATOM   1365  CZ  PHE A  85       8.482  -2.458  11.465  1.00  0.68           C  
ATOM   1366  H   PHE A  85      11.104  -4.106   7.125  1.00  0.68           H  
ATOM   1367  HA  PHE A  85      11.880  -5.429   9.635  1.00  0.68           H  
ATOM   1368 1HB  PHE A  85       9.403  -5.386   7.930  1.00  0.68           H  
ATOM   1369 2HB  PHE A  85       9.536  -6.466   9.296  1.00  0.68           H  
ATOM   1370  HD1 PHE A  85       9.314  -2.977   8.273  1.00  0.68           H  
ATOM   1371  HD2 PHE A  85       9.380  -5.647  11.466  1.00  0.68           H  
ATOM   1372  HE1 PHE A  85       8.521  -1.216   9.725  1.00  0.68           H  
ATOM   1373  HE2 PHE A  85       8.554  -3.932  12.992  1.00  0.68           H  
ATOM   1374  HZ  PHE A  85       8.121  -1.681  12.130  1.00  0.68           H  
ATOM   1375  N   ALA A  86      12.548  -7.036   7.078  1.00  0.68           N  
ATOM   1376  CA  ALA A  86      12.878  -8.348   6.527  1.00  0.68           C  
ATOM   1377  C   ALA A  86      13.584  -9.255   7.535  1.00  0.68           C  
ATOM   1378  O   ALA A  86      13.286 -10.450   7.617  1.00  0.68           O  
ATOM   1379  CB  ALA A  86      13.753  -8.177   5.305  1.00  0.68           C  
ATOM   1380  H   ALA A  86      12.938  -6.201   6.632  1.00  0.68           H  
ATOM   1381  HA  ALA A  86      11.945  -8.832   6.233  1.00  0.68           H  
ATOM   1382 1HB  ALA A  86      13.968  -9.151   4.871  1.00  0.68           H  
ATOM   1383 2HB  ALA A  86      13.229  -7.554   4.573  1.00  0.68           H  
ATOM   1384 3HB  ALA A  86      14.684  -7.690   5.592  1.00  0.68           H  
ATOM   1385  N   ASN A  87      14.487  -8.699   8.345  1.00  0.67           N  
ATOM   1386  CA  ASN A  87      15.200  -9.537   9.304  1.00  0.67           C  
ATOM   1387  C   ASN A  87      14.250 -10.025  10.384  1.00  0.67           C  
ATOM   1388  O   ASN A  87      14.346 -11.162  10.854  1.00  0.67           O  
ATOM   1389  CB  ASN A  87      16.353  -8.773   9.917  1.00  0.67           C  
ATOM   1390  CG  ASN A  87      17.483  -8.568   8.948  1.00  0.67           C  
ATOM   1391  OD1 ASN A  87      17.640  -9.314   7.974  1.00  0.67           O  
ATOM   1392  ND2 ASN A  87      18.275  -7.558   9.194  1.00  0.67           N  
ATOM   1393  H   ASN A  87      14.691  -7.711   8.270  1.00  0.67           H  
ATOM   1394  HA  ASN A  87      15.587 -10.415   8.785  1.00  0.67           H  
ATOM   1395 1HB  ASN A  87      16.000  -7.799  10.262  1.00  0.67           H  
ATOM   1396 2HB  ASN A  87      16.724  -9.314  10.788  1.00  0.67           H  
ATOM   1397 1HD2 ASN A  87      19.046  -7.367   8.585  1.00  0.67           H  
ATOM   1398 2HD2 ASN A  87      18.112  -6.977   9.991  1.00  0.67           H  
ATOM   1399  N   LEU A  88      13.313  -9.162  10.760  1.00  0.66           N  
ATOM   1400  CA  LEU A  88      12.353  -9.499  11.788  1.00  0.66           C  
ATOM   1401  C   LEU A  88      11.413 -10.569  11.285  1.00  0.66           C  
ATOM   1402  O   LEU A  88      11.068 -11.486  12.030  1.00  0.66           O  
ATOM   1403  CB  LEU A  88      11.607  -8.248  12.229  1.00  0.66           C  
ATOM   1404  CG  LEU A  88      12.468  -7.246  13.004  1.00  0.66           C  
ATOM   1405  CD1 LEU A  88      11.721  -5.949  13.191  1.00  0.66           C  
ATOM   1406  CD2 LEU A  88      12.814  -7.857  14.342  1.00  0.66           C  
ATOM   1407  H   LEU A  88      13.270  -8.256  10.314  1.00  0.66           H  
ATOM   1408  HA  LEU A  88      12.890  -9.894  12.647  1.00  0.66           H  
ATOM   1409 1HB  LEU A  88      11.215  -7.744  11.346  1.00  0.66           H  
ATOM   1410 2HB  LEU A  88      10.770  -8.539  12.861  1.00  0.66           H  
ATOM   1411  HG  LEU A  88      13.384  -7.038  12.450  1.00  0.66           H  
ATOM   1412 1HD1 LEU A  88      12.342  -5.247  13.749  1.00  0.66           H  
ATOM   1413 2HD1 LEU A  88      11.509  -5.536  12.222  1.00  0.66           H  
ATOM   1414 3HD1 LEU A  88      10.795  -6.126  13.736  1.00  0.66           H  
ATOM   1415 1HD2 LEU A  88      13.434  -7.163  14.911  1.00  0.66           H  
ATOM   1416 2HD2 LEU A  88      11.898  -8.063  14.897  1.00  0.66           H  
ATOM   1417 3HD2 LEU A  88      13.353  -8.777  14.186  1.00  0.66           H  
ATOM   1418  N   SER A  89      11.041 -10.499  10.004  1.00  0.66           N  
ATOM   1419  CA  SER A  89      10.152 -11.504   9.452  1.00  0.66           C  
ATOM   1420  C   SER A  89      10.832 -12.856   9.588  1.00  0.66           C  
ATOM   1421  O   SER A  89      10.223 -13.822  10.054  1.00  0.66           O  
ATOM   1422  CB  SER A  89       9.838 -11.238   7.992  1.00  0.66           C  
ATOM   1423  OG  SER A  89       8.922 -12.218   7.516  1.00  0.66           O  
ATOM   1424  H   SER A  89      11.339  -9.717   9.424  1.00  0.66           H  
ATOM   1425  HA  SER A  89       9.220 -11.511  10.020  1.00  0.66           H  
ATOM   1426 1HB  SER A  89       9.415 -10.242   7.878  1.00  0.66           H  
ATOM   1427 2HB  SER A  89      10.755 -11.274   7.407  1.00  0.66           H  
ATOM   1428  HG  SER A  89       8.132 -12.093   8.052  1.00  0.66           H  
ATOM   1429  N   LYS A  90      12.120 -12.927   9.228  1.00  0.67           N  
ATOM   1430  CA  LYS A  90      12.829 -14.196   9.314  1.00  0.67           C  
ATOM   1431  C   LYS A  90      12.891 -14.701  10.753  1.00  0.67           C  
ATOM   1432  O   LYS A  90      12.643 -15.879  11.014  1.00  0.67           O  
ATOM   1433  CB  LYS A  90      14.248 -14.047   8.773  1.00  0.67           C  
ATOM   1434  CG  LYS A  90      14.306 -13.839   7.278  1.00  0.67           C  
ATOM   1435  CD  LYS A  90      15.715 -13.672   6.758  1.00  0.67           C  
ATOM   1436  CE  LYS A  90      15.696 -13.434   5.250  1.00  0.67           C  
ATOM   1437  NZ  LYS A  90      17.065 -13.227   4.697  1.00  0.67           N  
ATOM   1438  H   LYS A  90      12.587 -12.097   8.852  1.00  0.67           H  
ATOM   1439  HA  LYS A  90      12.294 -14.933   8.714  1.00  0.67           H  
ATOM   1440 1HB  LYS A  90      14.729 -13.191   9.249  1.00  0.67           H  
ATOM   1441 2HB  LYS A  90      14.830 -14.935   9.021  1.00  0.67           H  
ATOM   1442 1HG  LYS A  90      13.825 -14.674   6.765  1.00  0.67           H  
ATOM   1443 2HG  LYS A  90      13.761 -12.927   7.046  1.00  0.67           H  
ATOM   1444 1HD  LYS A  90      16.183 -12.815   7.249  1.00  0.67           H  
ATOM   1445 2HD  LYS A  90      16.298 -14.565   6.976  1.00  0.67           H  
ATOM   1446 1HE  LYS A  90      15.239 -14.295   4.760  1.00  0.67           H  
ATOM   1447 2HE  LYS A  90      15.090 -12.549   5.039  1.00  0.67           H  
ATOM   1448 1HZ  LYS A  90      16.999 -13.074   3.700  1.00  0.67           H  
ATOM   1449 2HZ  LYS A  90      17.490 -12.421   5.136  1.00  0.67           H  
ATOM   1450 3HZ  LYS A  90      17.631 -14.045   4.876  1.00  0.67           H  
ATOM   1451  N   LEU A  91      13.135 -13.799  11.704  1.00  0.68           N  
ATOM   1452  CA  LEU A  91      13.176 -14.220  13.096  1.00  0.68           C  
ATOM   1453  C   LEU A  91      11.830 -14.741  13.566  1.00  0.68           C  
ATOM   1454  O   LEU A  91      11.748 -15.793  14.217  1.00  0.68           O  
ATOM   1455  CB  LEU A  91      13.607 -13.046  13.976  1.00  0.68           C  
ATOM   1456  CG  LEU A  91      15.062 -12.652  13.835  1.00  0.68           C  
ATOM   1457  CD1 LEU A  91      15.319 -11.364  14.588  1.00  0.68           C  
ATOM   1458  CD2 LEU A  91      15.913 -13.783  14.385  1.00  0.68           C  
ATOM   1459  H   LEU A  91      13.339 -12.831  11.452  1.00  0.68           H  
ATOM   1460  HA  LEU A  91      13.908 -15.016  13.193  1.00  0.68           H  
ATOM   1461 1HB  LEU A  91      12.994 -12.181  13.732  1.00  0.68           H  
ATOM   1462 2HB  LEU A  91      13.432 -13.313  15.007  1.00  0.68           H  
ATOM   1463  HG  LEU A  91      15.301 -12.490  12.785  1.00  0.68           H  
ATOM   1464 1HD1 LEU A  91      16.366 -11.086  14.485  1.00  0.68           H  
ATOM   1465 2HD1 LEU A  91      14.699 -10.588  14.172  1.00  0.68           H  
ATOM   1466 3HD1 LEU A  91      15.080 -11.501  15.641  1.00  0.68           H  
ATOM   1467 1HD2 LEU A  91      16.967 -13.523  14.289  1.00  0.68           H  
ATOM   1468 2HD2 LEU A  91      15.670 -13.938  15.431  1.00  0.68           H  
ATOM   1469 3HD2 LEU A  91      15.711 -14.697  13.825  1.00  0.68           H  
ATOM   1470  N   HIS A  92      10.762 -14.089  13.151  1.00  0.70           N  
ATOM   1471  CA  HIS A  92       9.453 -14.530  13.559  1.00  0.70           C  
ATOM   1472  C   HIS A  92       9.116 -15.884  12.944  1.00  0.70           C  
ATOM   1473  O   HIS A  92       8.544 -16.750  13.619  1.00  0.70           O  
ATOM   1474  CB  HIS A  92       8.411 -13.478  13.213  1.00  0.70           C  
ATOM   1475  CG  HIS A  92       8.465 -12.273  14.103  1.00  0.70           C  
ATOM   1476  ND1 HIS A  92       8.246 -12.345  15.465  1.00  0.70           N  
ATOM   1477  CD2 HIS A  92       8.687 -10.974  13.829  1.00  0.70           C  
ATOM   1478  CE1 HIS A  92       8.342 -11.140  15.986  1.00  0.70           C  
ATOM   1479  NE2 HIS A  92       8.608 -10.287  15.016  1.00  0.70           N  
ATOM   1480  H   HIS A  92      10.864 -13.242  12.589  1.00  0.70           H  
ATOM   1481  HA  HIS A  92       9.434 -14.648  14.632  1.00  0.70           H  
ATOM   1482 1HB  HIS A  92       8.539 -13.159  12.174  1.00  0.70           H  
ATOM   1483 2HB  HIS A  92       7.439 -13.917  13.306  1.00  0.70           H  
ATOM   1484  HD2 HIS A  92       8.888 -10.559  12.851  1.00  0.70           H  
ATOM   1485  HE1 HIS A  92       8.219 -10.891  17.041  1.00  0.70           H  
ATOM   1486  HE2 HIS A  92       8.733  -9.290  15.123  1.00  0.70           H  
ATOM   1487  N   CYS A  93       9.512 -16.086  11.683  1.00  0.72           N  
ATOM   1488  CA  CYS A  93       9.239 -17.329  10.975  1.00  0.72           C  
ATOM   1489  C   CYS A  93      10.004 -18.536  11.502  1.00  0.72           C  
ATOM   1490  O   CYS A  93       9.437 -19.621  11.642  1.00  0.72           O  
ATOM   1491  CB  CYS A  93       9.691 -17.222   9.526  1.00  0.72           C  
ATOM   1492  SG  CYS A  93       8.829 -16.118   8.519  1.00  0.72           S  
ATOM   1493  H   CYS A  93       9.980 -15.331  11.179  1.00  0.72           H  
ATOM   1494  HA  CYS A  93       8.172 -17.529  11.030  1.00  0.72           H  
ATOM   1495 1HB  CYS A  93      10.737 -16.923   9.506  1.00  0.72           H  
ATOM   1496 2HB  CYS A  93       9.634 -18.205   9.065  1.00  0.72           H  
ATOM   1497  HG  CYS A  93       9.245 -15.003   9.168  1.00  0.72           H  
ATOM   1498  N   GLU A  94      11.305 -18.346  11.761  1.00  0.74           N  
ATOM   1499  CA  GLU A  94      12.191 -19.453  12.110  1.00  0.74           C  
ATOM   1500  C   GLU A  94      12.595 -19.579  13.579  1.00  0.74           C  
ATOM   1501  O   GLU A  94      12.930 -20.679  14.023  1.00  0.74           O  
ATOM   1502  CB  GLU A  94      13.469 -19.354  11.264  1.00  0.74           C  
ATOM   1503  CG  GLU A  94      13.244 -19.477   9.748  1.00  0.74           C  
ATOM   1504  CD  GLU A  94      14.534 -19.444   8.926  1.00  0.74           C  
ATOM   1505  OE1 GLU A  94      15.586 -19.251   9.492  1.00  0.74           O  
ATOM   1506  OE2 GLU A  94      14.450 -19.613   7.730  1.00  0.74           O  
ATOM   1507  H   GLU A  94      11.702 -17.414  11.643  1.00  0.74           H  
ATOM   1508  HA  GLU A  94      11.678 -20.375  11.839  1.00  0.74           H  
ATOM   1509 1HB  GLU A  94      13.948 -18.391  11.451  1.00  0.74           H  
ATOM   1510 2HB  GLU A  94      14.167 -20.133  11.568  1.00  0.74           H  
ATOM   1511 1HG  GLU A  94      12.717 -20.409   9.544  1.00  0.74           H  
ATOM   1512 2HG  GLU A  94      12.603 -18.655   9.430  1.00  0.74           H  
ATOM   1513  N   LYS A  95      12.657 -18.467  14.314  1.00  0.76           N  
ATOM   1514  CA  LYS A  95      13.097 -18.510  15.703  1.00  0.76           C  
ATOM   1515  C   LYS A  95      11.914 -18.556  16.652  1.00  0.76           C  
ATOM   1516  O   LYS A  95      11.917 -19.309  17.629  1.00  0.76           O  
ATOM   1517  CB  LYS A  95      13.990 -17.310  16.029  1.00  0.76           C  
ATOM   1518  CG  LYS A  95      14.522 -17.284  17.446  1.00  0.76           C  
ATOM   1519  CD  LYS A  95      15.512 -16.144  17.645  1.00  0.76           C  
ATOM   1520  CE  LYS A  95      16.045 -16.118  19.069  1.00  0.76           C  
ATOM   1521  NZ  LYS A  95      17.044 -15.029  19.273  1.00  0.76           N  
ATOM   1522  H   LYS A  95      12.384 -17.567  13.935  1.00  0.76           H  
ATOM   1523  HA  LYS A  95      13.679 -19.417  15.855  1.00  0.76           H  
ATOM   1524 1HB  LYS A  95      14.833 -17.280  15.340  1.00  0.76           H  
ATOM   1525 2HB  LYS A  95      13.430 -16.392  15.893  1.00  0.76           H  
ATOM   1526 1HG  LYS A  95      13.684 -17.149  18.133  1.00  0.76           H  
ATOM   1527 2HG  LYS A  95      15.008 -18.230  17.674  1.00  0.76           H  
ATOM   1528 1HD  LYS A  95      16.343 -16.258  16.950  1.00  0.76           H  
ATOM   1529 2HD  LYS A  95      15.015 -15.200  17.436  1.00  0.76           H  
ATOM   1530 1HE  LYS A  95      15.213 -15.967  19.756  1.00  0.76           H  
ATOM   1531 2HE  LYS A  95      16.516 -17.075  19.291  1.00  0.76           H  
ATOM   1532 1HZ  LYS A  95      17.372 -15.047  20.229  1.00  0.76           H  
ATOM   1533 2HZ  LYS A  95      17.825 -15.167  18.647  1.00  0.76           H  
ATOM   1534 3HZ  LYS A  95      16.615 -14.136  19.082  1.00  0.76           H  
ATOM   1535  N   PHE A  96      10.894 -17.755  16.362  1.00  0.78           N  
ATOM   1536  CA  PHE A  96       9.770 -17.663  17.278  1.00  0.78           C  
ATOM   1537  C   PHE A  96       8.530 -18.448  16.830  1.00  0.78           C  
ATOM   1538  O   PHE A  96       7.645 -18.712  17.643  1.00  0.78           O  
ATOM   1539  CB  PHE A  96       9.438 -16.198  17.482  1.00  0.78           C  
ATOM   1540  CG  PHE A  96      10.589 -15.430  18.055  1.00  0.78           C  
ATOM   1541  CD1 PHE A  96      11.269 -14.489  17.288  1.00  0.78           C  
ATOM   1542  CD2 PHE A  96      11.018 -15.663  19.348  1.00  0.78           C  
ATOM   1543  CE1 PHE A  96      12.338 -13.795  17.810  1.00  0.78           C  
ATOM   1544  CE2 PHE A  96      12.089 -14.971  19.870  1.00  0.78           C  
ATOM   1545  CZ  PHE A  96      12.748 -14.035  19.100  1.00  0.78           C  
ATOM   1546  H   PHE A  96      10.951 -17.156  15.538  1.00  0.78           H  
ATOM   1547  HA  PHE A  96      10.086 -18.068  18.239  1.00  0.78           H  
ATOM   1548 1HB  PHE A  96       9.171 -15.757  16.538  1.00  0.78           H  
ATOM   1549 2HB  PHE A  96       8.589 -16.100  18.153  1.00  0.78           H  
ATOM   1550  HD1 PHE A  96      10.950 -14.297  16.272  1.00  0.78           H  
ATOM   1551  HD2 PHE A  96      10.499 -16.406  19.956  1.00  0.78           H  
ATOM   1552  HE1 PHE A  96      12.856 -13.058  17.205  1.00  0.78           H  
ATOM   1553  HE2 PHE A  96      12.415 -15.163  20.892  1.00  0.78           H  
ATOM   1554  HZ  PHE A  96      13.590 -13.487  19.515  1.00  0.78           H  
ATOM   1555  N   HIS A  97       8.482 -18.842  15.554  1.00  0.79           N  
ATOM   1556  CA  HIS A  97       7.378 -19.619  14.973  1.00  0.79           C  
ATOM   1557  C   HIS A  97       6.023 -18.931  15.142  1.00  0.79           C  
ATOM   1558  O   HIS A  97       5.011 -19.567  15.485  1.00  0.79           O  
ATOM   1559  CB  HIS A  97       7.363 -21.013  15.611  1.00  0.79           C  
ATOM   1560  CG  HIS A  97       8.686 -21.701  15.464  1.00  0.79           C  
ATOM   1561  ND1 HIS A  97       9.132 -22.211  14.266  1.00  0.79           N  
ATOM   1562  CD2 HIS A  97       9.683 -21.909  16.358  1.00  0.79           C  
ATOM   1563  CE1 HIS A  97      10.344 -22.713  14.432  1.00  0.79           C  
ATOM   1564  NE2 HIS A  97      10.698 -22.544  15.691  1.00  0.79           N  
ATOM   1565  H   HIS A  97       9.244 -18.577  14.945  1.00  0.79           H  
ATOM   1566  HA  HIS A  97       7.555 -19.736  13.903  1.00  0.79           H  
ATOM   1567 1HB  HIS A  97       7.113 -20.950  16.669  1.00  0.79           H  
ATOM   1568 2HB  HIS A  97       6.603 -21.624  15.129  1.00  0.79           H  
ATOM   1569  HD2 HIS A  97       9.683 -21.614  17.408  1.00  0.79           H  
ATOM   1570  HE1 HIS A  97      10.953 -23.178  13.659  1.00  0.79           H  
ATOM   1571  HE2 HIS A  97      11.579 -22.821  16.099  1.00  0.79           H  
ATOM   1572  N   VAL A  98       6.004 -17.630  14.890  1.00  0.80           N  
ATOM   1573  CA  VAL A  98       4.786 -16.864  15.081  1.00  0.80           C  
ATOM   1574  C   VAL A  98       3.789 -16.946  13.949  1.00  0.80           C  
ATOM   1575  O   VAL A  98       4.079 -16.570  12.829  1.00  0.80           O  
ATOM   1576  CB  VAL A  98       5.137 -15.390  15.315  1.00  0.80           C  
ATOM   1577  CG1 VAL A  98       3.876 -14.542  15.440  1.00  0.80           C  
ATOM   1578  CG2 VAL A  98       5.976 -15.295  16.551  1.00  0.80           C  
ATOM   1579  H   VAL A  98       6.869 -17.185  14.576  1.00  0.80           H  
ATOM   1580  HA  VAL A  98       4.313 -17.218  15.970  1.00  0.80           H  
ATOM   1581  HB  VAL A  98       5.701 -15.017  14.469  1.00  0.80           H  
ATOM   1582 1HG1 VAL A  98       4.155 -13.501  15.601  1.00  0.80           H  
ATOM   1583 2HG1 VAL A  98       3.295 -14.615  14.527  1.00  0.80           H  
ATOM   1584 3HG1 VAL A  98       3.277 -14.893  16.281  1.00  0.80           H  
ATOM   1585 1HG2 VAL A  98       6.261 -14.257  16.726  1.00  0.80           H  
ATOM   1586 2HG2 VAL A  98       5.417 -15.669  17.406  1.00  0.80           H  
ATOM   1587 3HG2 VAL A  98       6.855 -15.895  16.404  1.00  0.80           H  
ATOM   1588  N   ASP A  99       2.574 -17.365  14.263  1.00  0.81           N  
ATOM   1589  CA  ASP A  99       1.514 -17.384  13.264  1.00  0.81           C  
ATOM   1590  C   ASP A  99       1.338 -15.955  12.780  1.00  0.81           C  
ATOM   1591  O   ASP A  99       0.983 -15.110  13.595  1.00  0.81           O  
ATOM   1592  CB  ASP A  99       0.203 -17.891  13.869  1.00  0.81           C  
ATOM   1593  CG  ASP A  99      -1.006 -17.996  12.879  1.00  0.81           C  
ATOM   1594  OD1 ASP A  99      -1.110 -17.216  11.935  1.00  0.81           O  
ATOM   1595  OD2 ASP A  99      -1.817 -18.865  13.104  1.00  0.81           O  
ATOM   1596  H   ASP A  99       2.415 -17.724  15.200  1.00  0.81           H  
ATOM   1597  HA  ASP A  99       1.819 -18.049  12.465  1.00  0.81           H  
ATOM   1598 1HB  ASP A  99       0.376 -18.881  14.300  1.00  0.81           H  
ATOM   1599 2HB  ASP A  99      -0.084 -17.236  14.689  1.00  0.81           H  
ATOM   1600  N   PRO A 100       1.518 -15.644  11.482  1.00  0.80           N  
ATOM   1601  CA  PRO A 100       1.539 -14.301  10.943  1.00  0.80           C  
ATOM   1602  C   PRO A 100       0.246 -13.541  11.197  1.00  0.80           C  
ATOM   1603  O   PRO A 100       0.240 -12.307  11.210  1.00  0.80           O  
ATOM   1604  CB  PRO A 100       1.786 -14.536   9.449  1.00  0.80           C  
ATOM   1605  CG  PRO A 100       1.330 -15.946   9.188  1.00  0.80           C  
ATOM   1606  CD  PRO A 100       1.628 -16.701  10.460  1.00  0.80           C  
ATOM   1607  HA  PRO A 100       2.384 -13.781  11.402  1.00  0.80           H  
ATOM   1608 1HB  PRO A 100       1.223 -13.801   8.858  1.00  0.80           H  
ATOM   1609 2HB  PRO A 100       2.849 -14.384   9.218  1.00  0.80           H  
ATOM   1610 1HG  PRO A 100       0.257 -15.956   8.934  1.00  0.80           H  
ATOM   1611 2HG  PRO A 100       1.863 -16.357   8.315  1.00  0.80           H  
ATOM   1612 1HD  PRO A 100       0.852 -17.464  10.584  1.00  0.80           H  
ATOM   1613 2HD  PRO A 100       2.630 -17.124  10.452  1.00  0.80           H  
ATOM   1614  N   GLU A 101      -0.856 -14.252  11.458  1.00  0.79           N  
ATOM   1615  CA  GLU A 101      -2.110 -13.557  11.738  1.00  0.79           C  
ATOM   1616  C   GLU A 101      -1.955 -12.732  13.016  1.00  0.79           C  
ATOM   1617  O   GLU A 101      -2.616 -11.710  13.190  1.00  0.79           O  
ATOM   1618  CB  GLU A 101      -3.280 -14.529  11.842  1.00  0.79           C  
ATOM   1619  CG  GLU A 101      -3.668 -15.187  10.502  1.00  0.79           C  
ATOM   1620  CD  GLU A 101      -4.274 -14.220   9.490  1.00  0.79           C  
ATOM   1621  OE1 GLU A 101      -5.243 -13.580   9.823  1.00  0.79           O  
ATOM   1622  OE2 GLU A 101      -3.746 -14.103   8.394  1.00  0.79           O  
ATOM   1623  H   GLU A 101      -0.841 -15.283  11.489  1.00  0.79           H  
ATOM   1624  HA  GLU A 101      -2.315 -12.870  10.917  1.00  0.79           H  
ATOM   1625 1HB  GLU A 101      -3.023 -15.326  12.545  1.00  0.79           H  
ATOM   1626 2HB  GLU A 101      -4.153 -14.009  12.236  1.00  0.79           H  
ATOM   1627 1HG  GLU A 101      -2.769 -15.633  10.070  1.00  0.79           H  
ATOM   1628 2HG  GLU A 101      -4.375 -15.992  10.700  1.00  0.79           H  
ATOM   1629  N   ASN A 102      -1.044 -13.157  13.897  1.00  0.78           N  
ATOM   1630  CA  ASN A 102      -0.758 -12.482  15.156  1.00  0.78           C  
ATOM   1631  C   ASN A 102      -0.384 -11.030  14.942  1.00  0.78           C  
ATOM   1632  O   ASN A 102      -0.627 -10.177  15.800  1.00  0.78           O  
ATOM   1633  CB  ASN A 102       0.401 -13.161  15.863  1.00  0.78           C  
ATOM   1634  CG  ASN A 102       0.687 -12.599  17.243  1.00  0.78           C  
ATOM   1635  OD1 ASN A 102      -0.138 -12.675  18.156  1.00  0.78           O  
ATOM   1636  ND2 ASN A 102       1.855 -12.030  17.399  1.00  0.78           N  
ATOM   1637  H   ASN A 102      -0.492 -13.983  13.673  1.00  0.78           H  
ATOM   1638  HA  ASN A 102      -1.647 -12.511  15.782  1.00  0.78           H  
ATOM   1639 1HB  ASN A 102       0.209 -14.228  15.946  1.00  0.78           H  
ATOM   1640 2HB  ASN A 102       1.295 -13.043  15.250  1.00  0.78           H  
ATOM   1641 1HD2 ASN A 102       2.110 -11.633  18.280  1.00  0.78           H  
ATOM   1642 2HD2 ASN A 102       2.493 -11.990  16.628  1.00  0.78           H  
ATOM   1643  N   PHE A 103       0.232 -10.723  13.802  1.00  0.76           N  
ATOM   1644  CA  PHE A 103       0.671  -9.367  13.590  1.00  0.76           C  
ATOM   1645  C   PHE A 103      -0.543  -8.504  13.283  1.00  0.76           C  
ATOM   1646  O   PHE A 103      -0.587  -7.317  13.620  1.00  0.76           O  
ATOM   1647  CB  PHE A 103       1.621  -9.289  12.412  1.00  0.76           C  
ATOM   1648  CG  PHE A 103       2.865 -10.117  12.543  1.00  0.76           C  
ATOM   1649  CD1 PHE A 103       3.174 -11.017  11.538  1.00  0.76           C  
ATOM   1650  CD2 PHE A 103       3.687 -10.063  13.658  1.00  0.76           C  
ATOM   1651  CE1 PHE A 103       4.279 -11.822  11.621  1.00  0.76           C  
ATOM   1652  CE2 PHE A 103       4.802 -10.882  13.740  1.00  0.76           C  
ATOM   1653  CZ  PHE A 103       5.087 -11.757  12.713  1.00  0.76           C  
ATOM   1654  H   PHE A 103       0.378 -11.421  13.072  1.00  0.76           H  
ATOM   1655  HA  PHE A 103       1.157  -8.996  14.492  1.00  0.76           H  
ATOM   1656 1HB  PHE A 103       1.097  -9.615  11.512  1.00  0.76           H  
ATOM   1657 2HB  PHE A 103       1.918  -8.256  12.258  1.00  0.76           H  
ATOM   1658  HD1 PHE A 103       2.522 -11.079  10.662  1.00  0.76           H  
ATOM   1659  HD2 PHE A 103       3.452  -9.371  14.467  1.00  0.76           H  
ATOM   1660  HE1 PHE A 103       4.504 -12.517  10.816  1.00  0.76           H  
ATOM   1661  HE2 PHE A 103       5.454 -10.841  14.614  1.00  0.76           H  
ATOM   1662  HZ  PHE A 103       5.941 -12.394  12.768  1.00  0.76           H  
ATOM   1663  N   LYS A 104      -1.535  -9.105  12.620  1.00  0.73           N  
ATOM   1664  CA  LYS A 104      -2.727  -8.394  12.206  1.00  0.73           C  
ATOM   1665  C   LYS A 104      -3.568  -8.158  13.444  1.00  0.73           C  
ATOM   1666  O   LYS A 104      -4.108  -7.070  13.646  1.00  0.73           O  
ATOM   1667  CB  LYS A 104      -3.506  -9.232  11.185  1.00  0.73           C  
ATOM   1668  CG  LYS A 104      -2.797  -9.423   9.856  1.00  0.73           C  
ATOM   1669  CD  LYS A 104      -3.606 -10.338   8.960  1.00  0.73           C  
ATOM   1670  CE  LYS A 104      -2.891 -10.652   7.658  1.00  0.73           C  
ATOM   1671  NZ  LYS A 104      -3.653 -11.655   6.846  1.00  0.73           N  
ATOM   1672  H   LYS A 104      -1.486 -10.100  12.435  1.00  0.73           H  
ATOM   1673  HA  LYS A 104      -2.450  -7.432  11.774  1.00  0.73           H  
ATOM   1674 1HB  LYS A 104      -3.717 -10.216  11.593  1.00  0.73           H  
ATOM   1675 2HB  LYS A 104      -4.466  -8.755  10.986  1.00  0.73           H  
ATOM   1676 1HG  LYS A 104      -2.651  -8.461   9.368  1.00  0.73           H  
ATOM   1677 2HG  LYS A 104      -1.821  -9.881  10.036  1.00  0.73           H  
ATOM   1678 1HD  LYS A 104      -3.798 -11.277   9.487  1.00  0.73           H  
ATOM   1679 2HD  LYS A 104      -4.563  -9.874   8.735  1.00  0.73           H  
ATOM   1680 1HE  LYS A 104      -2.779  -9.737   7.079  1.00  0.73           H  
ATOM   1681 2HE  LYS A 104      -1.902 -11.056   7.881  1.00  0.73           H  
ATOM   1682 1HZ  LYS A 104      -3.160 -11.855   5.994  1.00  0.73           H  
ATOM   1683 2HZ  LYS A 104      -3.749 -12.534   7.400  1.00  0.73           H  
ATOM   1684 3HZ  LYS A 104      -4.568 -11.299   6.631  1.00  0.73           H  
ATOM   1685  N   LEU A 105      -3.633  -9.182  14.305  1.00  0.71           N  
ATOM   1686  CA  LEU A 105      -4.434  -9.080  15.513  1.00  0.71           C  
ATOM   1687  C   LEU A 105      -3.867  -8.030  16.453  1.00  0.71           C  
ATOM   1688  O   LEU A 105      -4.615  -7.204  16.980  1.00  0.71           O  
ATOM   1689  CB  LEU A 105      -4.474 -10.419  16.248  1.00  0.71           C  
ATOM   1690  CG  LEU A 105      -5.215 -11.551  15.548  1.00  0.71           C  
ATOM   1691  CD1 LEU A 105      -5.033 -12.822  16.357  1.00  0.71           C  
ATOM   1692  CD2 LEU A 105      -6.666 -11.191  15.395  1.00  0.71           C  
ATOM   1693  H   LEU A 105      -3.152 -10.054  14.076  1.00  0.71           H  
ATOM   1694  HA  LEU A 105      -5.447  -8.790  15.235  1.00  0.71           H  
ATOM   1695 1HB  LEU A 105      -3.448 -10.749  16.411  1.00  0.71           H  
ATOM   1696 2HB  LEU A 105      -4.940 -10.268  17.220  1.00  0.71           H  
ATOM   1697  HG  LEU A 105      -4.781 -11.715  14.560  1.00  0.71           H  
ATOM   1698 1HD1 LEU A 105      -5.544 -13.644  15.860  1.00  0.71           H  
ATOM   1699 2HD1 LEU A 105      -3.976 -13.041  16.433  1.00  0.71           H  
ATOM   1700 3HD1 LEU A 105      -5.451 -12.681  17.354  1.00  0.71           H  
ATOM   1701 1HD2 LEU A 105      -7.191 -12.002  14.892  1.00  0.71           H  
ATOM   1702 2HD2 LEU A 105      -7.097 -11.031  16.363  1.00  0.71           H  
ATOM   1703 3HD2 LEU A 105      -6.755 -10.278  14.804  1.00  0.71           H  
ATOM   1704  N   LEU A 106      -2.537  -7.992  16.598  1.00  0.69           N  
ATOM   1705  CA  LEU A 106      -1.942  -6.995  17.471  1.00  0.69           C  
ATOM   1706  C   LEU A 106      -2.181  -5.633  16.850  1.00  0.69           C  
ATOM   1707  O   LEU A 106      -2.484  -4.673  17.555  1.00  0.69           O  
ATOM   1708  CB  LEU A 106      -0.461  -7.278  17.728  1.00  0.69           C  
ATOM   1709  CG  LEU A 106       0.218  -6.324  18.780  1.00  0.69           C  
ATOM   1710  CD1 LEU A 106      -0.561  -6.336  20.120  1.00  0.69           C  
ATOM   1711  CD2 LEU A 106       1.604  -6.847  19.070  1.00  0.69           C  
ATOM   1712  H   LEU A 106      -1.938  -8.688  16.150  1.00  0.69           H  
ATOM   1713  HA  LEU A 106      -2.451  -7.027  18.433  1.00  0.69           H  
ATOM   1714 1HB  LEU A 106      -0.354  -8.304  18.070  1.00  0.69           H  
ATOM   1715 2HB  LEU A 106       0.076  -7.181  16.782  1.00  0.69           H  
ATOM   1716  HG  LEU A 106       0.252  -5.304  18.395  1.00  0.69           H  
ATOM   1717 1HD1 LEU A 106      -0.062  -5.683  20.836  1.00  0.69           H  
ATOM   1718 2HD1 LEU A 106      -1.577  -5.981  19.962  1.00  0.69           H  
ATOM   1719 3HD1 LEU A 106      -0.590  -7.337  20.517  1.00  0.69           H  
ATOM   1720 1HD2 LEU A 106       2.071  -6.216  19.815  1.00  0.69           H  
ATOM   1721 2HD2 LEU A 106       1.529  -7.865  19.460  1.00  0.69           H  
ATOM   1722 3HD2 LEU A 106       2.196  -6.850  18.154  1.00  0.69           H  
ATOM   1723  N   GLY A 107      -2.068  -5.556  15.527  1.00  0.67           N  
ATOM   1724  CA  GLY A 107      -2.321  -4.345  14.779  1.00  0.67           C  
ATOM   1725  C   GLY A 107      -3.698  -3.767  15.107  1.00  0.67           C  
ATOM   1726  O   GLY A 107      -3.816  -2.582  15.449  1.00  0.67           O  
ATOM   1727  H   GLY A 107      -1.778  -6.373  14.990  1.00  0.67           H  
ATOM   1728 1HA  GLY A 107      -1.539  -3.611  14.963  1.00  0.67           H  
ATOM   1729 2HA  GLY A 107      -2.287  -4.622  13.734  1.00  0.67           H  
ATOM   1730  N   ASP A 108      -4.744  -4.601  15.002  1.00  0.66           N  
ATOM   1731  CA  ASP A 108      -6.104  -4.156  15.309  1.00  0.66           C  
ATOM   1732  C   ASP A 108      -6.194  -3.670  16.753  1.00  0.66           C  
ATOM   1733  O   ASP A 108      -6.862  -2.671  17.042  1.00  0.66           O  
ATOM   1734  CB  ASP A 108      -7.123  -5.273  15.064  1.00  0.66           C  
ATOM   1735  CG  ASP A 108      -7.391  -5.560  13.571  1.00  0.66           C  
ATOM   1736  OD1 ASP A 108      -7.001  -4.767  12.740  1.00  0.66           O  
ATOM   1737  OD2 ASP A 108      -8.016  -6.560  13.284  1.00  0.66           O  
ATOM   1738  H   ASP A 108      -4.577  -5.561  14.693  1.00  0.66           H  
ATOM   1739  HA  ASP A 108      -6.348  -3.322  14.656  1.00  0.66           H  
ATOM   1740 1HB  ASP A 108      -6.749  -6.193  15.527  1.00  0.66           H  
ATOM   1741 2HB  ASP A 108      -8.062  -5.021  15.552  1.00  0.66           H  
ATOM   1742  N   ILE A 109      -5.497  -4.346  17.663  1.00  0.64           N  
ATOM   1743  CA  ILE A 109      -5.499  -3.911  19.048  1.00  0.64           C  
ATOM   1744  C   ILE A 109      -4.843  -2.537  19.182  1.00  0.64           C  
ATOM   1745  O   ILE A 109      -5.325  -1.692  19.933  1.00  0.64           O  
ATOM   1746  CB  ILE A 109      -4.820  -4.905  19.979  1.00  0.64           C  
ATOM   1747  CG1 ILE A 109      -5.571  -6.262  20.062  1.00  0.64           C  
ATOM   1748  CG2 ILE A 109      -4.766  -4.296  21.309  1.00  0.64           C  
ATOM   1749  CD1 ILE A 109      -6.973  -6.165  20.625  1.00  0.64           C  
ATOM   1750  H   ILE A 109      -4.974  -5.184  17.393  1.00  0.64           H  
ATOM   1751  HA  ILE A 109      -6.533  -3.820  19.372  1.00  0.64           H  
ATOM   1752  HB  ILE A 109      -3.815  -5.106  19.634  1.00  0.64           H  
ATOM   1753 1HG1 ILE A 109      -5.639  -6.685  19.075  1.00  0.64           H  
ATOM   1754 2HG1 ILE A 109      -4.993  -6.939  20.690  1.00  0.64           H  
ATOM   1755 1HG2 ILE A 109      -4.275  -4.978  21.969  1.00  0.64           H  
ATOM   1756 2HG2 ILE A 109      -4.212  -3.366  21.246  1.00  0.64           H  
ATOM   1757 3HG2 ILE A 109      -5.773  -4.098  21.665  1.00  0.64           H  
ATOM   1758 1HD1 ILE A 109      -7.427  -7.154  20.653  1.00  0.64           H  
ATOM   1759 2HD1 ILE A 109      -6.932  -5.760  21.633  1.00  0.64           H  
ATOM   1760 3HD1 ILE A 109      -7.563  -5.517  19.996  1.00  0.64           H  
ATOM   1761  N   ILE A 110      -3.745  -2.297  18.454  1.00  0.64           N  
ATOM   1762  CA  ILE A 110      -3.064  -1.002  18.519  1.00  0.64           C  
ATOM   1763  C   ILE A 110      -4.035   0.096  18.093  1.00  0.64           C  
ATOM   1764  O   ILE A 110      -4.122   1.136  18.746  1.00  0.64           O  
ATOM   1765  CB  ILE A 110      -1.792  -0.964  17.640  1.00  0.64           C  
ATOM   1766  CG1 ILE A 110      -0.721  -1.909  18.243  1.00  0.64           C  
ATOM   1767  CG2 ILE A 110      -1.251   0.463  17.590  1.00  0.64           C  
ATOM   1768  CD1 ILE A 110       0.454  -2.190  17.321  1.00  0.64           C  
ATOM   1769  H   ILE A 110      -3.370  -3.041  17.865  1.00  0.64           H  
ATOM   1770  HA  ILE A 110      -2.766  -0.817  19.550  1.00  0.64           H  
ATOM   1771  HB  ILE A 110      -2.025  -1.307  16.636  1.00  0.64           H  
ATOM   1772 1HG1 ILE A 110      -0.347  -1.460  19.156  1.00  0.64           H  
ATOM   1773 2HG1 ILE A 110      -1.190  -2.851  18.499  1.00  0.64           H  
ATOM   1774 1HG2 ILE A 110      -0.354   0.489  16.974  1.00  0.64           H  
ATOM   1775 2HG2 ILE A 110      -2.007   1.117  17.168  1.00  0.64           H  
ATOM   1776 3HG2 ILE A 110      -1.008   0.798  18.599  1.00  0.64           H  
ATOM   1777 1HD1 ILE A 110       1.158  -2.856  17.823  1.00  0.64           H  
ATOM   1778 2HD1 ILE A 110       0.094  -2.665  16.413  1.00  0.64           H  
ATOM   1779 3HD1 ILE A 110       0.955  -1.257  17.068  1.00  0.64           H  
ATOM   1780  N   ILE A 111      -4.805  -0.156  17.031  1.00  0.64           N  
ATOM   1781  CA  ILE A 111      -5.815   0.801  16.578  1.00  0.64           C  
ATOM   1782  C   ILE A 111      -6.847   1.082  17.666  1.00  0.64           C  
ATOM   1783  O   ILE A 111      -7.156   2.245  17.940  1.00  0.64           O  
ATOM   1784  CB  ILE A 111      -6.522   0.270  15.319  1.00  0.64           C  
ATOM   1785  CG1 ILE A 111      -5.557   0.304  14.174  1.00  0.64           C  
ATOM   1786  CG2 ILE A 111      -7.790   1.007  15.037  1.00  0.64           C  
ATOM   1787  CD1 ILE A 111      -5.974  -0.445  12.946  1.00  0.64           C  
ATOM   1788  H   ILE A 111      -4.667  -1.035  16.526  1.00  0.64           H  
ATOM   1789  HA  ILE A 111      -5.317   1.735  16.328  1.00  0.64           H  
ATOM   1790  HB  ILE A 111      -6.769  -0.771  15.479  1.00  0.64           H  
ATOM   1791 1HG1 ILE A 111      -5.439   1.336  13.903  1.00  0.64           H  
ATOM   1792 2HG1 ILE A 111      -4.599  -0.096  14.515  1.00  0.64           H  
ATOM   1793 1HG2 ILE A 111      -8.250   0.572  14.168  1.00  0.64           H  
ATOM   1794 2HG2 ILE A 111      -8.467   0.922  15.886  1.00  0.64           H  
ATOM   1795 3HG2 ILE A 111      -7.583   2.023  14.856  1.00  0.64           H  
ATOM   1796 1HD1 ILE A 111      -5.210  -0.337  12.202  1.00  0.64           H  
ATOM   1797 2HD1 ILE A 111      -6.096  -1.500  13.183  1.00  0.64           H  
ATOM   1798 3HD1 ILE A 111      -6.913  -0.044  12.572  1.00  0.64           H  
ATOM   1799  N   ILE A 112      -7.327   0.035  18.332  1.00  0.64           N  
ATOM   1800  CA  ILE A 112      -8.286   0.202  19.420  1.00  0.64           C  
ATOM   1801  C   ILE A 112      -7.701   1.033  20.558  1.00  0.64           C  
ATOM   1802  O   ILE A 112      -8.358   1.949  21.067  1.00  0.64           O  
ATOM   1803  CB  ILE A 112      -8.736  -1.167  19.952  1.00  0.64           C  
ATOM   1804  CG1 ILE A 112      -9.589  -1.870  18.883  1.00  0.64           C  
ATOM   1805  CG2 ILE A 112      -9.475  -1.012  21.280  1.00  0.64           C  
ATOM   1806  CD1 ILE A 112      -9.836  -3.330  19.162  1.00  0.64           C  
ATOM   1807  H   ILE A 112      -7.038  -0.905  18.053  1.00  0.64           H  
ATOM   1808  HA  ILE A 112      -9.157   0.722  19.030  1.00  0.64           H  
ATOM   1809  HB  ILE A 112      -7.860  -1.789  20.114  1.00  0.64           H  
ATOM   1810 1HG1 ILE A 112     -10.550  -1.364  18.816  1.00  0.64           H  
ATOM   1811 2HG1 ILE A 112      -9.084  -1.784  17.920  1.00  0.64           H  
ATOM   1812 1HG2 ILE A 112      -9.770  -1.992  21.648  1.00  0.64           H  
ATOM   1813 2HG2 ILE A 112      -8.820  -0.535  22.010  1.00  0.64           H  
ATOM   1814 3HG2 ILE A 112     -10.362  -0.396  21.133  1.00  0.64           H  
ATOM   1815 1HD1 ILE A 112     -10.442  -3.754  18.363  1.00  0.64           H  
ATOM   1816 2HD1 ILE A 112      -8.889  -3.842  19.203  1.00  0.64           H  
ATOM   1817 3HD1 ILE A 112     -10.355  -3.440  20.111  1.00  0.64           H  
ATOM   1818  N   VAL A 113      -6.462   0.740  20.936  1.00  0.65           N  
ATOM   1819  CA  VAL A 113      -5.805   1.477  22.000  1.00  0.65           C  
ATOM   1820  C   VAL A 113      -5.645   2.945  21.639  1.00  0.65           C  
ATOM   1821  O   VAL A 113      -5.960   3.820  22.450  1.00  0.65           O  
ATOM   1822  CB  VAL A 113      -4.430   0.860  22.298  1.00  0.65           C  
ATOM   1823  CG1 VAL A 113      -3.636   1.729  23.246  1.00  0.65           C  
ATOM   1824  CG2 VAL A 113      -4.630  -0.487  22.922  1.00  0.65           C  
ATOM   1825  H   VAL A 113      -5.973  -0.030  20.479  1.00  0.65           H  
ATOM   1826  HA  VAL A 113      -6.419   1.402  22.898  1.00  0.65           H  
ATOM   1827  HB  VAL A 113      -3.869   0.766  21.369  1.00  0.65           H  
ATOM   1828 1HG1 VAL A 113      -2.669   1.264  23.439  1.00  0.65           H  
ATOM   1829 2HG1 VAL A 113      -3.484   2.718  22.810  1.00  0.65           H  
ATOM   1830 3HG1 VAL A 113      -4.190   1.818  24.177  1.00  0.65           H  
ATOM   1831 1HG2 VAL A 113      -3.673  -0.921  23.130  1.00  0.65           H  
ATOM   1832 2HG2 VAL A 113      -5.179  -0.365  23.843  1.00  0.65           H  
ATOM   1833 3HG2 VAL A 113      -5.186  -1.126  22.257  1.00  0.65           H  
ATOM   1834  N   LEU A 114      -5.198   3.230  20.416  1.00  0.66           N  
ATOM   1835  CA  LEU A 114      -5.032   4.615  20.021  1.00  0.66           C  
ATOM   1836  C   LEU A 114      -6.368   5.336  19.970  1.00  0.66           C  
ATOM   1837  O   LEU A 114      -6.453   6.502  20.359  1.00  0.66           O  
ATOM   1838  CB  LEU A 114      -4.305   4.700  18.685  1.00  0.66           C  
ATOM   1839  CG  LEU A 114      -2.857   4.226  18.781  1.00  0.66           C  
ATOM   1840  CD1 LEU A 114      -2.232   4.238  17.439  1.00  0.66           C  
ATOM   1841  CD2 LEU A 114      -2.120   5.083  19.745  1.00  0.66           C  
ATOM   1842  H   LEU A 114      -4.952   2.479  19.770  1.00  0.66           H  
ATOM   1843  HA  LEU A 114      -4.413   5.106  20.770  1.00  0.66           H  
ATOM   1844 1HB  LEU A 114      -4.826   4.062  17.962  1.00  0.66           H  
ATOM   1845 2HB  LEU A 114      -4.322   5.728  18.324  1.00  0.66           H  
ATOM   1846  HG  LEU A 114      -2.842   3.201  19.140  1.00  0.66           H  
ATOM   1847 1HD1 LEU A 114      -1.209   3.875  17.518  1.00  0.66           H  
ATOM   1848 2HD1 LEU A 114      -2.806   3.590  16.778  1.00  0.66           H  
ATOM   1849 3HD1 LEU A 114      -2.224   5.239  17.051  1.00  0.66           H  
ATOM   1850 1HD2 LEU A 114      -1.093   4.730  19.823  1.00  0.66           H  
ATOM   1851 2HD2 LEU A 114      -2.139   6.108  19.381  1.00  0.66           H  
ATOM   1852 3HD2 LEU A 114      -2.595   5.033  20.727  1.00  0.66           H  
ATOM   1853  N   ALA A 115      -7.421   4.652  19.524  1.00  0.67           N  
ATOM   1854  CA  ALA A 115      -8.733   5.272  19.491  1.00  0.67           C  
ATOM   1855  C   ALA A 115      -9.177   5.658  20.894  1.00  0.67           C  
ATOM   1856  O   ALA A 115      -9.754   6.724  21.115  1.00  0.67           O  
ATOM   1857  CB  ALA A 115      -9.746   4.313  18.892  1.00  0.67           C  
ATOM   1858  H   ALA A 115      -7.311   3.698  19.179  1.00  0.67           H  
ATOM   1859  HA  ALA A 115      -8.669   6.174  18.890  1.00  0.67           H  
ATOM   1860 1HB  ALA A 115     -10.721   4.791  18.856  1.00  0.67           H  
ATOM   1861 2HB  ALA A 115      -9.439   4.031  17.894  1.00  0.67           H  
ATOM   1862 3HB  ALA A 115      -9.800   3.420  19.509  1.00  0.67           H  
ATOM   1863  N   ALA A 116      -8.902   4.772  21.856  1.00  0.69           N  
ATOM   1864  CA  ALA A 116      -9.252   5.001  23.247  1.00  0.69           C  
ATOM   1865  C   ALA A 116      -8.464   6.144  23.870  1.00  0.69           C  
ATOM   1866  O   ALA A 116      -9.007   6.947  24.632  1.00  0.69           O  
ATOM   1867  CB  ALA A 116      -9.001   3.735  24.049  1.00  0.69           C  
ATOM   1868  H   ALA A 116      -8.451   3.891  21.605  1.00  0.69           H  
ATOM   1869  HA  ALA A 116     -10.309   5.255  23.288  1.00  0.69           H  
ATOM   1870 1HB  ALA A 116      -9.294   3.897  25.083  1.00  0.69           H  
ATOM   1871 2HB  ALA A 116      -9.583   2.917  23.624  1.00  0.69           H  
ATOM   1872 3HB  ALA A 116      -7.943   3.484  24.007  1.00  0.69           H  
ATOM   1873  N   HIS A 117      -7.170   6.211  23.562  1.00  0.71           N  
ATOM   1874  CA  HIS A 117      -6.308   7.218  24.161  1.00  0.71           C  
ATOM   1875  C   HIS A 117      -6.380   8.594  23.510  1.00  0.71           C  
ATOM   1876  O   HIS A 117      -6.209   9.606  24.192  1.00  0.71           O  
ATOM   1877  CB  HIS A 117      -4.861   6.729  24.184  1.00  0.71           C  
ATOM   1878  CG  HIS A 117      -4.664   5.544  25.100  1.00  0.71           C  
ATOM   1879  ND1 HIS A 117      -3.496   4.814  25.145  1.00  0.71           N  
ATOM   1880  CD2 HIS A 117      -5.506   4.955  25.981  1.00  0.71           C  
ATOM   1881  CE1 HIS A 117      -3.623   3.836  26.028  1.00  0.71           C  
ATOM   1882  NE2 HIS A 117      -4.833   3.898  26.544  1.00  0.71           N  
ATOM   1883  H   HIS A 117      -6.770   5.511  22.936  1.00  0.71           H  
ATOM   1884  HA  HIS A 117      -6.609   7.351  25.198  1.00  0.71           H  
ATOM   1885 1HB  HIS A 117      -4.568   6.429  23.174  1.00  0.71           H  
ATOM   1886 2HB  HIS A 117      -4.201   7.537  24.494  1.00  0.71           H  
ATOM   1887  HD2 HIS A 117      -6.530   5.262  26.199  1.00  0.71           H  
ATOM   1888  HE1 HIS A 117      -2.862   3.093  26.282  1.00  0.71           H  
ATOM   1889  HE2 HIS A 117      -5.210   3.267  27.239  1.00  0.71           H  
ATOM   1890  N   HIS A 118      -6.662   8.652  22.207  1.00  0.74           N  
ATOM   1891  CA  HIS A 118      -6.665   9.931  21.513  1.00  0.74           C  
ATOM   1892  C   HIS A 118      -7.943  10.127  20.675  1.00  0.74           C  
ATOM   1893  O   HIS A 118      -7.853  10.437  19.482  1.00  0.74           O  
ATOM   1894  CB  HIS A 118      -5.454   9.946  20.569  1.00  0.74           C  
ATOM   1895  CG  HIS A 118      -4.153   9.651  21.257  1.00  0.74           C  
ATOM   1896  ND1 HIS A 118      -3.518  10.547  22.080  1.00  0.74           N  
ATOM   1897  CD2 HIS A 118      -3.388   8.534  21.250  1.00  0.74           C  
ATOM   1898  CE1 HIS A 118      -2.417   9.994  22.555  1.00  0.74           C  
ATOM   1899  NE2 HIS A 118      -2.317   8.775  22.066  1.00  0.74           N  
ATOM   1900  H   HIS A 118      -6.808   7.797  21.672  1.00  0.74           H  
ATOM   1901  HA  HIS A 118      -6.567  10.750  22.220  1.00  0.74           H  
ATOM   1902 1HB  HIS A 118      -5.600   9.201  19.780  1.00  0.74           H  
ATOM   1903 2HB  HIS A 118      -5.374  10.921  20.090  1.00  0.74           H  
ATOM   1904  HD2 HIS A 118      -3.599   7.615  20.705  1.00  0.74           H  
ATOM   1905  HE1 HIS A 118      -1.715  10.468  23.239  1.00  0.74           H  
ATOM   1906  HE2 HIS A 118      -1.577   8.123  22.266  1.00  0.74           H  
ATOM   1907  N   PRO A 119      -9.145  10.108  21.290  1.00  0.76           N  
ATOM   1908  CA  PRO A 119     -10.445  10.138  20.630  1.00  0.76           C  
ATOM   1909  C   PRO A 119     -10.713  11.416  19.849  1.00  0.76           C  
ATOM   1910  O   PRO A 119     -11.544  11.434  18.943  1.00  0.76           O  
ATOM   1911  CB  PRO A 119     -11.421  10.027  21.809  1.00  0.76           C  
ATOM   1912  CG  PRO A 119     -10.647  10.539  23.004  1.00  0.76           C  
ATOM   1913  CD  PRO A 119      -9.235  10.092  22.761  1.00  0.76           C  
ATOM   1914  HA  PRO A 119     -10.526   9.256  19.974  1.00  0.76           H  
ATOM   1915 1HB  PRO A 119     -12.326  10.614  21.600  1.00  0.76           H  
ATOM   1916 2HB  PRO A 119     -11.733   8.977  21.929  1.00  0.76           H  
ATOM   1917 1HG  PRO A 119     -10.742  11.632  23.083  1.00  0.76           H  
ATOM   1918 2HG  PRO A 119     -11.064  10.114  23.929  1.00  0.76           H  
ATOM   1919 1HD  PRO A 119      -8.536  10.786  23.235  1.00  0.76           H  
ATOM   1920 2HD  PRO A 119      -9.135   9.066  23.137  1.00  0.76           H  
ATOM   1921  N   GLU A 120     -10.003  12.487  20.192  1.00  0.78           N  
ATOM   1922  CA  GLU A 120     -10.193  13.768  19.526  1.00  0.78           C  
ATOM   1923  C   GLU A 120      -9.424  13.846  18.209  1.00  0.78           C  
ATOM   1924  O   GLU A 120      -9.785  14.614  17.316  1.00  0.78           O  
ATOM   1925  CB  GLU A 120      -9.762  14.903  20.455  1.00  0.78           C  
ATOM   1926  CG  GLU A 120     -10.625  15.043  21.709  1.00  0.78           C  
ATOM   1927  CD  GLU A 120     -10.180  16.161  22.629  1.00  0.78           C  
ATOM   1928  OE1 GLU A 120      -9.189  16.790  22.341  1.00  0.78           O  
ATOM   1929  OE2 GLU A 120     -10.837  16.381  23.620  1.00  0.78           O  
ATOM   1930  H   GLU A 120      -9.330  12.424  20.939  1.00  0.78           H  
ATOM   1931  HA  GLU A 120     -11.254  13.883  19.305  1.00  0.78           H  
ATOM   1932 1HB  GLU A 120      -8.729  14.741  20.768  1.00  0.78           H  
ATOM   1933 2HB  GLU A 120      -9.794  15.848  19.913  1.00  0.78           H  
ATOM   1934 1HG  GLU A 120     -11.655  15.227  21.405  1.00  0.78           H  
ATOM   1935 2HG  GLU A 120     -10.602  14.100  22.254  1.00  0.78           H  
ATOM   1936  N   ASP A 121      -8.334  13.080  18.119  1.00  0.79           N  
ATOM   1937  CA  ASP A 121      -7.472  13.082  16.945  1.00  0.79           C  
ATOM   1938  C   ASP A 121      -7.711  11.872  16.053  1.00  0.79           C  
ATOM   1939  O   ASP A 121      -7.534  11.934  14.832  1.00  0.79           O  
ATOM   1940  CB  ASP A 121      -5.999  13.169  17.344  1.00  0.79           C  
ATOM   1941  CG  ASP A 121      -5.663  14.489  18.035  1.00  0.79           C  
ATOM   1942  OD1 ASP A 121      -5.925  15.510  17.463  1.00  0.79           O  
ATOM   1943  OD2 ASP A 121      -5.086  14.482  19.107  1.00  0.79           O  
ATOM   1944  H   ASP A 121      -8.123  12.430  18.869  1.00  0.79           H  
ATOM   1945  HA  ASP A 121      -7.703  13.970  16.359  1.00  0.79           H  
ATOM   1946 1HB  ASP A 121      -5.762  12.343  18.018  1.00  0.79           H  
ATOM   1947 2HB  ASP A 121      -5.374  13.060  16.458  1.00  0.79           H  
ATOM   1948  N   PHE A 122      -8.138  10.758  16.645  1.00  0.79           N  
ATOM   1949  CA  PHE A 122      -8.252   9.518  15.887  1.00  0.79           C  
ATOM   1950  C   PHE A 122      -9.571   9.452  15.105  1.00  0.79           C  
ATOM   1951  O   PHE A 122     -10.474   8.673  15.422  1.00  0.79           O  
ATOM   1952  CB  PHE A 122      -8.174   8.321  16.830  1.00  0.79           C  
ATOM   1953  CG  PHE A 122      -7.764   7.040  16.142  1.00  0.79           C  
ATOM   1954  CD1 PHE A 122      -6.484   6.922  15.653  1.00  0.79           C  
ATOM   1955  CD2 PHE A 122      -8.626   5.980  15.970  1.00  0.79           C  
ATOM   1956  CE1 PHE A 122      -6.060   5.768  15.019  1.00  0.79           C  
ATOM   1957  CE2 PHE A 122      -8.200   4.828  15.339  1.00  0.79           C  
ATOM   1958  CZ  PHE A 122      -6.904   4.735  14.870  1.00  0.79           C  
ATOM   1959  H   PHE A 122      -8.302  10.743  17.648  1.00  0.79           H  
ATOM   1960  HA  PHE A 122      -7.426   9.466  15.177  1.00  0.79           H  
ATOM   1961 1HB  PHE A 122      -7.455   8.528  17.629  1.00  0.79           H  
ATOM   1962 2HB  PHE A 122      -9.144   8.168  17.300  1.00  0.79           H  
ATOM   1963  HD1 PHE A 122      -5.809   7.761  15.781  1.00  0.79           H  
ATOM   1964  HD2 PHE A 122      -9.647   6.056  16.339  1.00  0.79           H  
ATOM   1965  HE1 PHE A 122      -5.050   5.679  14.635  1.00  0.79           H  
ATOM   1966  HE2 PHE A 122      -8.891   3.993  15.211  1.00  0.79           H  
ATOM   1967  HZ  PHE A 122      -6.554   3.842  14.368  1.00  0.79           H  
ATOM   1968  N   SER A 123      -9.651  10.294  14.082  1.00  0.78           N  
ATOM   1969  CA  SER A 123     -10.801  10.450  13.198  1.00  0.78           C  
ATOM   1970  C   SER A 123     -10.852   9.297  12.228  1.00  0.78           C  
ATOM   1971  O   SER A 123      -9.895   8.534  12.142  1.00  0.78           O  
ATOM   1972  CB  SER A 123     -10.684  11.736  12.410  1.00  0.78           C  
ATOM   1973  OG  SER A 123      -9.628  11.656  11.451  1.00  0.78           O  
ATOM   1974  H   SER A 123      -8.841  10.898  13.953  1.00  0.78           H  
ATOM   1975  HA  SER A 123     -11.713  10.456  13.797  1.00  0.78           H  
ATOM   1976 1HB  SER A 123     -11.624  11.954  11.907  1.00  0.78           H  
ATOM   1977 2HB  SER A 123     -10.482  12.555  13.100  1.00  0.78           H  
ATOM   1978  HG  SER A 123      -9.446  12.568  11.180  1.00  0.78           H  
ATOM   1979  N   VAL A 124     -11.928   9.192  11.454  1.00  0.76           N  
ATOM   1980  CA  VAL A 124     -12.017   8.116  10.474  1.00  0.76           C  
ATOM   1981  C   VAL A 124     -10.857   8.174   9.485  1.00  0.76           C  
ATOM   1982  O   VAL A 124     -10.280   7.142   9.136  1.00  0.76           O  
ATOM   1983  CB  VAL A 124     -13.340   8.193   9.695  1.00  0.76           C  
ATOM   1984  CG1 VAL A 124     -13.304   7.199   8.544  1.00  0.76           C  
ATOM   1985  CG2 VAL A 124     -14.493   7.898  10.637  1.00  0.76           C  
ATOM   1986  H   VAL A 124     -12.690   9.844  11.560  1.00  0.76           H  
ATOM   1987  HA  VAL A 124     -11.982   7.165  11.004  1.00  0.76           H  
ATOM   1988  HB  VAL A 124     -13.456   9.189   9.271  1.00  0.76           H  
ATOM   1989 1HG1 VAL A 124     -14.236   7.256   7.983  1.00  0.76           H  
ATOM   1990 2HG1 VAL A 124     -12.468   7.437   7.884  1.00  0.76           H  
ATOM   1991 3HG1 VAL A 124     -13.178   6.190   8.939  1.00  0.76           H  
ATOM   1992 1HG2 VAL A 124     -15.434   7.953  10.090  1.00  0.76           H  
ATOM   1993 2HG2 VAL A 124     -14.373   6.896  11.054  1.00  0.76           H  
ATOM   1994 3HG2 VAL A 124     -14.499   8.628  11.444  1.00  0.76           H  
ATOM   1995  N   GLU A 125     -10.503   9.375   9.030  1.00  0.73           N  
ATOM   1996  CA  GLU A 125      -9.379   9.498   8.115  1.00  0.73           C  
ATOM   1997  C   GLU A 125      -8.071   9.053   8.779  1.00  0.73           C  
ATOM   1998  O   GLU A 125      -7.253   8.371   8.146  1.00  0.73           O  
ATOM   1999  CB  GLU A 125      -9.252  10.939   7.620  1.00  0.73           C  
ATOM   2000  CG  GLU A 125     -10.355  11.387   6.661  1.00  0.73           C  
ATOM   2001  CD  GLU A 125     -10.228  12.842   6.254  1.00  0.73           C  
ATOM   2002  OE1 GLU A 125      -9.556  13.575   6.940  1.00  0.73           O  
ATOM   2003  OE2 GLU A 125     -10.802  13.213   5.256  1.00  0.73           O  
ATOM   2004  H   GLU A 125     -11.003  10.195   9.338  1.00  0.73           H  
ATOM   2005  HA  GLU A 125      -9.560   8.851   7.257  1.00  0.73           H  
ATOM   2006 1HB  GLU A 125      -9.239  11.618   8.473  1.00  0.73           H  
ATOM   2007 2HB  GLU A 125      -8.312  11.050   7.105  1.00  0.73           H  
ATOM   2008 1HG  GLU A 125     -10.317  10.766   5.767  1.00  0.73           H  
ATOM   2009 2HG  GLU A 125     -11.321  11.229   7.141  1.00  0.73           H  
ATOM   2010  N   CYS A 126      -7.883   9.393  10.065  1.00  0.71           N  
ATOM   2011  CA  CYS A 126      -6.665   8.968  10.758  1.00  0.71           C  
ATOM   2012  C   CYS A 126      -6.652   7.460  10.944  1.00  0.71           C  
ATOM   2013  O   CYS A 126      -5.610   6.814  10.799  1.00  0.71           O  
ATOM   2014  CB  CYS A 126      -6.547   9.629  12.120  1.00  0.71           C  
ATOM   2015  SG  CYS A 126      -6.220  11.405  12.036  1.00  0.71           S  
ATOM   2016  H   CYS A 126      -8.576   9.968  10.559  1.00  0.71           H  
ATOM   2017  HA  CYS A 126      -5.807   9.255  10.153  1.00  0.71           H  
ATOM   2018 1HB  CYS A 126      -7.473   9.483  12.656  1.00  0.71           H  
ATOM   2019 2HB  CYS A 126      -5.754   9.159  12.702  1.00  0.71           H  
ATOM   2020  HG  CYS A 126      -6.593  11.682  13.310  1.00  0.71           H  
ATOM   2021  N   HIS A 127      -7.826   6.898  11.232  1.00  0.69           N  
ATOM   2022  CA  HIS A 127      -7.988   5.473  11.434  1.00  0.69           C  
ATOM   2023  C   HIS A 127      -7.607   4.746  10.172  1.00  0.69           C  
ATOM   2024  O   HIS A 127      -6.806   3.814  10.218  1.00  0.69           O  
ATOM   2025  CB  HIS A 127      -9.431   5.138  11.842  1.00  0.69           C  
ATOM   2026  CG  HIS A 127      -9.720   3.686  12.060  1.00  0.69           C  
ATOM   2027  ND1 HIS A 127     -10.914   3.242  12.604  1.00  0.69           N  
ATOM   2028  CD2 HIS A 127      -8.997   2.574  11.793  1.00  0.69           C  
ATOM   2029  CE1 HIS A 127     -10.908   1.927  12.662  1.00  0.69           C  
ATOM   2030  NE2 HIS A 127      -9.765   1.493  12.174  1.00  0.69           N  
ATOM   2031  H   HIS A 127      -8.640   7.495  11.346  1.00  0.69           H  
ATOM   2032  HA  HIS A 127      -7.323   5.136  12.217  1.00  0.69           H  
ATOM   2033 1HB  HIS A 127      -9.678   5.683  12.756  1.00  0.69           H  
ATOM   2034 2HB  HIS A 127     -10.106   5.493  11.074  1.00  0.69           H  
ATOM   2035  HD2 HIS A 127      -8.002   2.544  11.355  1.00  0.69           H  
ATOM   2036  HE1 HIS A 127     -11.715   1.302  13.043  1.00  0.69           H  
ATOM   2037  HE2 HIS A 127      -9.503   0.522  12.098  1.00  0.69           H  
ATOM   2038  N   ALA A 128      -8.164   5.170   9.037  1.00  0.67           N  
ATOM   2039  CA  ALA A 128      -7.849   4.531   7.772  1.00  0.67           C  
ATOM   2040  C   ALA A 128      -6.356   4.632   7.458  1.00  0.67           C  
ATOM   2041  O   ALA A 128      -5.733   3.663   7.019  1.00  0.67           O  
ATOM   2042  CB  ALA A 128      -8.653   5.184   6.662  1.00  0.67           C  
ATOM   2043  H   ALA A 128      -8.828   5.945   9.059  1.00  0.67           H  
ATOM   2044  HA  ALA A 128      -8.115   3.477   7.845  1.00  0.67           H  
ATOM   2045 1HB  ALA A 128      -8.435   4.694   5.716  1.00  0.67           H  
ATOM   2046 2HB  ALA A 128      -9.716   5.095   6.887  1.00  0.67           H  
ATOM   2047 3HB  ALA A 128      -8.384   6.241   6.600  1.00  0.67           H  
ATOM   2048  N   ALA A 129      -5.748   5.794   7.717  1.00  0.65           N  
ATOM   2049  CA  ALA A 129      -4.323   5.933   7.449  1.00  0.65           C  
ATOM   2050  C   ALA A 129      -3.504   4.983   8.313  1.00  0.65           C  
ATOM   2051  O   ALA A 129      -2.553   4.344   7.839  1.00  0.65           O  
ATOM   2052  CB  ALA A 129      -3.889   7.353   7.711  1.00  0.65           C  
ATOM   2053  H   ALA A 129      -6.277   6.594   8.068  1.00  0.65           H  
ATOM   2054  HA  ALA A 129      -4.147   5.687   6.402  1.00  0.65           H  
ATOM   2055 1HB  ALA A 129      -2.832   7.464   7.483  1.00  0.65           H  
ATOM   2056 2HB  ALA A 129      -4.467   8.022   7.078  1.00  0.65           H  
ATOM   2057 3HB  ALA A 129      -4.065   7.602   8.756  1.00  0.65           H  
ATOM   2058  N   PHE A 130      -3.905   4.853   9.578  1.00  0.64           N  
ATOM   2059  CA  PHE A 130      -3.180   4.018  10.507  1.00  0.64           C  
ATOM   2060  C   PHE A 130      -3.367   2.573  10.083  1.00  0.64           C  
ATOM   2061  O   PHE A 130      -2.414   1.803  10.074  1.00  0.64           O  
ATOM   2062  CB  PHE A 130      -3.664   4.208  11.938  1.00  0.64           C  
ATOM   2063  CG  PHE A 130      -2.689   3.686  12.947  1.00  0.64           C  
ATOM   2064  CD1 PHE A 130      -1.628   4.486  13.343  1.00  0.64           C  
ATOM   2065  CD2 PHE A 130      -2.787   2.442  13.466  1.00  0.64           C  
ATOM   2066  CE1 PHE A 130      -0.714   4.041  14.258  1.00  0.64           C  
ATOM   2067  CE2 PHE A 130      -1.880   1.977  14.380  1.00  0.64           C  
ATOM   2068  CZ  PHE A 130      -0.843   2.779  14.782  1.00  0.64           C  
ATOM   2069  H   PHE A 130      -4.701   5.394   9.917  1.00  0.64           H  
ATOM   2070  HA  PHE A 130      -2.120   4.266  10.456  1.00  0.64           H  
ATOM   2071 1HB  PHE A 130      -3.830   5.269  12.131  1.00  0.64           H  
ATOM   2072 2HB  PHE A 130      -4.620   3.698  12.076  1.00  0.64           H  
ATOM   2073  HD1 PHE A 130      -1.533   5.487  12.918  1.00  0.64           H  
ATOM   2074  HD2 PHE A 130      -3.580   1.820  13.130  1.00  0.64           H  
ATOM   2075  HE1 PHE A 130       0.111   4.685  14.565  1.00  0.64           H  
ATOM   2076  HE2 PHE A 130      -1.981   0.969  14.781  1.00  0.64           H  
ATOM   2077  HZ  PHE A 130      -0.118   2.414  15.507  1.00  0.64           H  
ATOM   2078  N   GLN A 131      -4.602   2.199   9.732  1.00  0.64           N  
ATOM   2079  CA  GLN A 131      -4.915   0.836   9.327  1.00  0.64           C  
ATOM   2080  C   GLN A 131      -4.068   0.439   8.136  1.00  0.64           C  
ATOM   2081  O   GLN A 131      -3.545  -0.676   8.085  1.00  0.64           O  
ATOM   2082  CB  GLN A 131      -6.402   0.697   8.992  1.00  0.64           C  
ATOM   2083  CG  GLN A 131      -6.849  -0.703   8.682  1.00  0.64           C  
ATOM   2084  CD  GLN A 131      -8.345  -0.780   8.402  1.00  0.64           C  
ATOM   2085  OE1 GLN A 131      -8.872  -0.123   7.497  1.00  0.64           O  
ATOM   2086  NE2 GLN A 131      -9.047  -1.590   9.186  1.00  0.64           N  
ATOM   2087  H   GLN A 131      -5.352   2.880   9.758  1.00  0.64           H  
ATOM   2088  HA  GLN A 131      -4.673   0.166  10.139  1.00  0.64           H  
ATOM   2089 1HB  GLN A 131      -6.993   1.063   9.824  1.00  0.64           H  
ATOM   2090 2HB  GLN A 131      -6.634   1.323   8.131  1.00  0.64           H  
ATOM   2091 1HG  GLN A 131      -6.314  -1.042   7.799  1.00  0.64           H  
ATOM   2092 2HG  GLN A 131      -6.621  -1.347   9.533  1.00  0.64           H  
ATOM   2093 1HE2 GLN A 131     -10.036  -1.682   9.056  1.00  0.64           H  
ATOM   2094 2HE2 GLN A 131      -8.588  -2.107   9.913  1.00  0.64           H  
ATOM   2095  N   LYS A 132      -3.885   1.348   7.175  1.00  0.64           N  
ATOM   2096  CA  LYS A 132      -3.031   1.007   6.050  1.00  0.64           C  
ATOM   2097  C   LYS A 132      -1.608   0.755   6.541  1.00  0.64           C  
ATOM   2098  O   LYS A 132      -0.957  -0.197   6.104  1.00  0.64           O  
ATOM   2099  CB  LYS A 132      -3.039   2.104   4.987  1.00  0.64           C  
ATOM   2100  CG  LYS A 132      -4.332   2.219   4.202  1.00  0.64           C  
ATOM   2101  CD  LYS A 132      -4.230   3.325   3.168  1.00  0.64           C  
ATOM   2102  CE  LYS A 132      -5.517   3.473   2.370  1.00  0.64           C  
ATOM   2103  NZ  LYS A 132      -5.397   4.530   1.330  1.00  0.64           N  
ATOM   2104  H   LYS A 132      -4.353   2.256   7.221  1.00  0.64           H  
ATOM   2105  HA  LYS A 132      -3.401   0.089   5.600  1.00  0.64           H  
ATOM   2106 1HB  LYS A 132      -2.864   3.069   5.470  1.00  0.64           H  
ATOM   2107 2HB  LYS A 132      -2.223   1.939   4.282  1.00  0.64           H  
ATOM   2108 1HG  LYS A 132      -4.540   1.275   3.700  1.00  0.64           H  
ATOM   2109 2HG  LYS A 132      -5.152   2.438   4.884  1.00  0.64           H  
ATOM   2110 1HD  LYS A 132      -4.027   4.276   3.674  1.00  0.64           H  
ATOM   2111 2HD  LYS A 132      -3.407   3.121   2.484  1.00  0.64           H  
ATOM   2112 1HE  LYS A 132      -5.758   2.527   1.890  1.00  0.64           H  
ATOM   2113 2HE  LYS A 132      -6.324   3.742   3.053  1.00  0.64           H  
ATOM   2114 1HZ  LYS A 132      -6.259   4.620   0.825  1.00  0.64           H  
ATOM   2115 2HZ  LYS A 132      -5.171   5.427   1.776  1.00  0.64           H  
ATOM   2116 3HZ  LYS A 132      -4.654   4.294   0.692  1.00  0.64           H  
ATOM   2117  N   LEU A 133      -1.139   1.554   7.505  1.00  0.65           N  
ATOM   2118  CA  LEU A 133       0.205   1.340   8.022  1.00  0.65           C  
ATOM   2119  C   LEU A 133       0.300  -0.008   8.702  1.00  0.65           C  
ATOM   2120  O   LEU A 133       1.239  -0.767   8.460  1.00  0.65           O  
ATOM   2121  CB  LEU A 133       0.633   2.456   8.966  1.00  0.65           C  
ATOM   2122  CG  LEU A 133       2.041   2.259   9.533  1.00  0.65           C  
ATOM   2123  CD1 LEU A 133       3.040   2.178   8.427  1.00  0.65           C  
ATOM   2124  CD2 LEU A 133       2.391   3.390  10.362  1.00  0.65           C  
ATOM   2125  H   LEU A 133      -1.702   2.338   7.845  1.00  0.65           H  
ATOM   2126  HA  LEU A 133       0.895   1.326   7.196  1.00  0.65           H  
ATOM   2127 1HB  LEU A 133       0.595   3.394   8.435  1.00  0.65           H  
ATOM   2128 2HB  LEU A 133      -0.059   2.503   9.802  1.00  0.65           H  
ATOM   2129  HG  LEU A 133       2.069   1.337  10.110  1.00  0.65           H  
ATOM   2130 1HD1 LEU A 133       4.034   2.042   8.859  1.00  0.65           H  
ATOM   2131 2HD1 LEU A 133       2.799   1.332   7.785  1.00  0.65           H  
ATOM   2132 3HD1 LEU A 133       3.020   3.099   7.842  1.00  0.65           H  
ATOM   2133 1HD2 LEU A 133       3.393   3.230  10.759  1.00  0.65           H  
ATOM   2134 2HD2 LEU A 133       2.376   4.256   9.749  1.00  0.65           H  
ATOM   2135 3HD2 LEU A 133       1.682   3.505  11.164  1.00  0.65           H  
ATOM   2136  N   VAL A 134      -0.688  -0.333   9.519  1.00  0.65           N  
ATOM   2137  CA  VAL A 134      -0.706  -1.601  10.218  1.00  0.65           C  
ATOM   2138  C   VAL A 134      -0.686  -2.766   9.253  1.00  0.65           C  
ATOM   2139  O   VAL A 134       0.065  -3.725   9.449  1.00  0.65           O  
ATOM   2140  CB  VAL A 134      -1.953  -1.704  11.096  1.00  0.65           C  
ATOM   2141  CG1 VAL A 134      -2.093  -3.061  11.590  1.00  0.65           C  
ATOM   2142  CG2 VAL A 134      -1.841  -0.749  12.272  1.00  0.65           C  
ATOM   2143  H   VAL A 134      -1.440   0.337   9.663  1.00  0.65           H  
ATOM   2144  HA  VAL A 134       0.179  -1.658  10.845  1.00  0.65           H  
ATOM   2145  HB  VAL A 134      -2.830  -1.463  10.501  1.00  0.65           H  
ATOM   2146 1HG1 VAL A 134      -2.995  -3.109  12.196  1.00  0.65           H  
ATOM   2147 2HG1 VAL A 134      -2.181  -3.756  10.757  1.00  0.65           H  
ATOM   2148 3HG1 VAL A 134      -1.217  -3.313  12.182  1.00  0.65           H  
ATOM   2149 1HG2 VAL A 134      -2.736  -0.825  12.889  1.00  0.65           H  
ATOM   2150 2HG2 VAL A 134      -0.971  -1.001  12.869  1.00  0.65           H  
ATOM   2151 3HG2 VAL A 134      -1.741   0.259  11.895  1.00  0.65           H  
ATOM   2152  N   ARG A 135      -1.491  -2.685   8.198  1.00  0.66           N  
ATOM   2153  CA  ARG A 135      -1.517  -3.736   7.201  1.00  0.66           C  
ATOM   2154  C   ARG A 135      -0.164  -3.879   6.508  1.00  0.66           C  
ATOM   2155  O   ARG A 135       0.272  -5.001   6.241  1.00  0.66           O  
ATOM   2156  CB  ARG A 135      -2.604  -3.455   6.178  1.00  0.66           C  
ATOM   2157  CG  ARG A 135      -4.035  -3.639   6.677  1.00  0.66           C  
ATOM   2158  CD  ARG A 135      -5.012  -3.199   5.651  1.00  0.66           C  
ATOM   2159  NE  ARG A 135      -6.388  -3.400   6.070  1.00  0.66           N  
ATOM   2160  CZ  ARG A 135      -7.459  -2.881   5.437  1.00  0.66           C  
ATOM   2161  NH1 ARG A 135      -7.293  -2.129   4.372  1.00  0.66           N  
ATOM   2162  NH2 ARG A 135      -8.677  -3.127   5.885  1.00  0.66           N  
ATOM   2163  H   ARG A 135      -2.106  -1.877   8.092  1.00  0.66           H  
ATOM   2164  HA  ARG A 135      -1.751  -4.674   7.701  1.00  0.66           H  
ATOM   2165 1HB  ARG A 135      -2.509  -2.424   5.839  1.00  0.66           H  
ATOM   2166 2HB  ARG A 135      -2.463  -4.098   5.312  1.00  0.66           H  
ATOM   2167 1HG  ARG A 135      -4.212  -4.691   6.894  1.00  0.66           H  
ATOM   2168 2HG  ARG A 135      -4.186  -3.053   7.581  1.00  0.66           H  
ATOM   2169 1HD  ARG A 135      -4.869  -2.133   5.464  1.00  0.66           H  
ATOM   2170 2HD  ARG A 135      -4.851  -3.755   4.730  1.00  0.66           H  
ATOM   2171  HE  ARG A 135      -6.553  -3.973   6.886  1.00  0.66           H  
ATOM   2172 1HH1 ARG A 135      -6.363  -1.938   4.029  1.00  0.66           H  
ATOM   2173 2HH1 ARG A 135      -8.097  -1.739   3.900  1.00  0.66           H  
ATOM   2174 1HH2 ARG A 135      -8.808  -3.703   6.704  1.00  0.66           H  
ATOM   2175 2HH2 ARG A 135      -9.476  -2.732   5.412  1.00  0.66           H  
ATOM   2176  N   GLN A 136       0.521  -2.758   6.234  1.00  0.67           N  
ATOM   2177  CA  GLN A 136       1.826  -2.831   5.582  1.00  0.67           C  
ATOM   2178  C   GLN A 136       2.902  -3.380   6.514  1.00  0.67           C  
ATOM   2179  O   GLN A 136       3.768  -4.151   6.086  1.00  0.67           O  
ATOM   2180  CB  GLN A 136       2.220  -1.464   5.006  1.00  0.67           C  
ATOM   2181  CG  GLN A 136       1.354  -1.068   3.816  1.00  0.67           C  
ATOM   2182  CD  GLN A 136       1.469  -2.080   2.672  1.00  0.67           C  
ATOM   2183  OE1 GLN A 136       2.569  -2.427   2.224  1.00  0.67           O  
ATOM   2184  NE2 GLN A 136       0.323  -2.578   2.201  1.00  0.67           N  
ATOM   2185  H   GLN A 136       0.115  -1.845   6.450  1.00  0.67           H  
ATOM   2186  HA  GLN A 136       1.740  -3.519   4.744  1.00  0.67           H  
ATOM   2187 1HB  GLN A 136       2.108  -0.702   5.781  1.00  0.67           H  
ATOM   2188 2HB  GLN A 136       3.263  -1.474   4.697  1.00  0.67           H  
ATOM   2189 1HG  GLN A 136       0.316  -1.029   4.132  1.00  0.67           H  
ATOM   2190 2HG  GLN A 136       1.671  -0.089   3.448  1.00  0.67           H  
ATOM   2191 1HE2 GLN A 136       0.332  -3.256   1.466  1.00  0.67           H  
ATOM   2192 2HE2 GLN A 136      -0.547  -2.285   2.598  1.00  0.67           H  
ATOM   2193  N   VAL A 137       2.821  -3.054   7.801  1.00  0.67           N  
ATOM   2194  CA  VAL A 137       3.793  -3.592   8.736  1.00  0.67           C  
ATOM   2195  C   VAL A 137       3.562  -5.083   8.881  1.00  0.67           C  
ATOM   2196  O   VAL A 137       4.509  -5.870   8.831  1.00  0.67           O  
ATOM   2197  CB  VAL A 137       3.719  -2.903  10.104  1.00  0.67           C  
ATOM   2198  CG1 VAL A 137       4.647  -3.616  11.085  1.00  0.67           C  
ATOM   2199  CG2 VAL A 137       4.149  -1.466   9.951  1.00  0.67           C  
ATOM   2200  H   VAL A 137       2.102  -2.403   8.118  1.00  0.67           H  
ATOM   2201  HA  VAL A 137       4.791  -3.440   8.337  1.00  0.67           H  
ATOM   2202  HB  VAL A 137       2.695  -2.952  10.487  1.00  0.67           H  
ATOM   2203 1HG1 VAL A 137       4.600  -3.126  12.058  1.00  0.67           H  
ATOM   2204 2HG1 VAL A 137       4.333  -4.650  11.183  1.00  0.67           H  
ATOM   2205 3HG1 VAL A 137       5.672  -3.582  10.710  1.00  0.67           H  
ATOM   2206 1HG2 VAL A 137       4.106  -0.963  10.916  1.00  0.67           H  
ATOM   2207 2HG2 VAL A 137       5.162  -1.465   9.571  1.00  0.67           H  
ATOM   2208 3HG2 VAL A 137       3.504  -0.957   9.253  1.00  0.67           H  
ATOM   2209  N   ALA A 138       2.299  -5.489   9.043  1.00  0.68           N  
ATOM   2210  CA  ALA A 138       2.002  -6.904   9.166  1.00  0.68           C  
ATOM   2211  C   ALA A 138       2.429  -7.657   7.912  1.00  0.68           C  
ATOM   2212  O   ALA A 138       3.011  -8.736   8.014  1.00  0.68           O  
ATOM   2213  CB  ALA A 138       0.519  -7.109   9.408  1.00  0.68           C  
ATOM   2214  H   ALA A 138       1.538  -4.811   9.085  1.00  0.68           H  
ATOM   2215  HA  ALA A 138       2.564  -7.298  10.010  1.00  0.68           H  
ATOM   2216 1HB  ALA A 138       0.308  -8.171   9.518  1.00  0.68           H  
ATOM   2217 2HB  ALA A 138       0.223  -6.582  10.318  1.00  0.68           H  
ATOM   2218 3HB  ALA A 138      -0.043  -6.711   8.563  1.00  0.68           H  
ATOM   2219  N   ALA A 139       2.184  -7.076   6.725  1.00  0.69           N  
ATOM   2220  CA  ALA A 139       2.572  -7.717   5.475  1.00  0.69           C  
ATOM   2221  C   ALA A 139       4.075  -7.902   5.404  1.00  0.69           C  
ATOM   2222  O   ALA A 139       4.561  -8.922   4.916  1.00  0.69           O  
ATOM   2223  CB  ALA A 139       2.110  -6.893   4.291  1.00  0.69           C  
ATOM   2224  H   ALA A 139       1.684  -6.189   6.678  1.00  0.69           H  
ATOM   2225  HA  ALA A 139       2.102  -8.698   5.438  1.00  0.69           H  
ATOM   2226 1HB  ALA A 139       2.388  -7.394   3.367  1.00  0.69           H  
ATOM   2227 2HB  ALA A 139       1.028  -6.774   4.334  1.00  0.69           H  
ATOM   2228 3HB  ALA A 139       2.583  -5.912   4.331  1.00  0.69           H  
ATOM   2229  N   ALA A 140       4.819  -6.902   5.876  1.00  0.69           N  
ATOM   2230  CA  ALA A 140       6.265  -6.981   5.880  1.00  0.69           C  
ATOM   2231  C   ALA A 140       6.743  -8.071   6.817  1.00  0.69           C  
ATOM   2232  O   ALA A 140       7.557  -8.915   6.447  1.00  0.69           O  
ATOM   2233  CB  ALA A 140       6.827  -5.659   6.301  1.00  0.69           C  
ATOM   2234  H   ALA A 140       4.371  -6.055   6.228  1.00  0.69           H  
ATOM   2235  HA  ALA A 140       6.601  -7.219   4.873  1.00  0.69           H  
ATOM   2236 1HB  ALA A 140       7.903  -5.704   6.288  1.00  0.69           H  
ATOM   2237 2HB  ALA A 140       6.472  -4.913   5.599  1.00  0.69           H  
ATOM   2238 3HB  ALA A 140       6.490  -5.410   7.303  1.00  0.69           H  
ATOM   2239  N   LEU A 141       6.164  -8.116   8.009  1.00  0.71           N  
ATOM   2240  CA  LEU A 141       6.525  -9.123   8.991  1.00  0.71           C  
ATOM   2241  C   LEU A 141       6.137 -10.508   8.508  1.00  0.71           C  
ATOM   2242  O   LEU A 141       6.798 -11.497   8.816  1.00  0.71           O  
ATOM   2243  CB  LEU A 141       5.864  -8.804  10.315  1.00  0.71           C  
ATOM   2244  CG  LEU A 141       6.394  -7.599  11.050  1.00  0.71           C  
ATOM   2245  CD1 LEU A 141       5.474  -7.258  12.181  1.00  0.71           C  
ATOM   2246  CD2 LEU A 141       7.740  -7.962  11.607  1.00  0.71           C  
ATOM   2247  H   LEU A 141       5.474  -7.405   8.257  1.00  0.71           H  
ATOM   2248  HA  LEU A 141       7.602  -9.092   9.132  1.00  0.71           H  
ATOM   2249 1HB  LEU A 141       4.797  -8.653  10.145  1.00  0.71           H  
ATOM   2250 2HB  LEU A 141       5.995  -9.650  10.966  1.00  0.71           H  
ATOM   2251  HG  LEU A 141       6.464  -6.738  10.377  1.00  0.71           H  
ATOM   2252 1HD1 LEU A 141       5.866  -6.397  12.721  1.00  0.71           H  
ATOM   2253 2HD1 LEU A 141       4.486  -7.024  11.786  1.00  0.71           H  
ATOM   2254 3HD1 LEU A 141       5.411  -8.097  12.847  1.00  0.71           H  
ATOM   2255 1HD2 LEU A 141       8.130  -7.145  12.174  1.00  0.71           H  
ATOM   2256 2HD2 LEU A 141       7.608  -8.808  12.260  1.00  0.71           H  
ATOM   2257 3HD2 LEU A 141       8.427  -8.222  10.800  1.00  0.71           H  
ATOM   2258  N   ALA A 142       5.058 -10.582   7.746  1.00  0.74           N  
ATOM   2259  CA  ALA A 142       4.574 -11.827   7.196  1.00  0.74           C  
ATOM   2260  C   ALA A 142       5.255 -12.217   5.861  1.00  0.74           C  
ATOM   2261  O   ALA A 142       4.937 -13.264   5.290  1.00  0.74           O  
ATOM   2262  CB  ALA A 142       3.087 -11.752   6.985  1.00  0.74           C  
ATOM   2263  H   ALA A 142       4.521  -9.738   7.558  1.00  0.74           H  
ATOM   2264  HA  ALA A 142       4.755 -12.581   7.935  1.00  0.74           H  
ATOM   2265 1HB  ALA A 142       2.722 -12.711   6.621  1.00  0.74           H  
ATOM   2266 2HB  ALA A 142       2.600 -11.506   7.929  1.00  0.74           H  
ATOM   2267 3HB  ALA A 142       2.874 -10.975   6.252  1.00  0.74           H  
ATOM   2268  N   ALA A 143       6.161 -11.382   5.339  1.00  0.79           N  
ATOM   2269  CA  ALA A 143       6.746 -11.597   4.013  1.00  0.79           C  
ATOM   2270  C   ALA A 143       7.481 -12.916   3.822  1.00  0.79           C  
ATOM   2271  O   ALA A 143       7.401 -13.502   2.745  1.00  0.79           O  
ATOM   2272  CB  ALA A 143       7.708 -10.476   3.691  1.00  0.79           C  
ATOM   2273  H   ALA A 143       6.449 -10.546   5.845  1.00  0.79           H  
ATOM   2274  HA  ALA A 143       5.927 -11.571   3.295  1.00  0.79           H  
ATOM   2275 1HB  ALA A 143       8.098 -10.606   2.685  1.00  0.79           H  
ATOM   2276 2HB  ALA A 143       7.185  -9.521   3.763  1.00  0.79           H  
ATOM   2277 3HB  ALA A 143       8.531 -10.493   4.408  1.00  0.79           H  
ATOM   2278  N   GLU A 144       8.167 -13.420   4.847  1.00  0.87           N  
ATOM   2279  CA  GLU A 144       8.917 -14.663   4.683  1.00  0.87           C  
ATOM   2280  C   GLU A 144       8.110 -15.923   5.044  1.00  0.87           C  
ATOM   2281  O   GLU A 144       8.676 -17.015   5.130  1.00  0.87           O  
ATOM   2282  CB  GLU A 144      10.205 -14.595   5.498  1.00  0.87           C  
ATOM   2283  CG  GLU A 144      11.184 -13.503   5.051  1.00  0.87           C  
ATOM   2284  CD  GLU A 144      11.816 -13.732   3.703  1.00  0.87           C  
ATOM   2285  OE1 GLU A 144      12.242 -14.834   3.450  1.00  0.87           O  
ATOM   2286  OE2 GLU A 144      11.912 -12.796   2.942  1.00  0.87           O  
ATOM   2287  H   GLU A 144       8.238 -12.921   5.731  1.00  0.87           H  
ATOM   2288  HA  GLU A 144       9.198 -14.748   3.635  1.00  0.87           H  
ATOM   2289 1HB  GLU A 144       9.970 -14.383   6.529  1.00  0.87           H  
ATOM   2290 2HB  GLU A 144      10.718 -15.556   5.468  1.00  0.87           H  
ATOM   2291 1HG  GLU A 144      10.636 -12.559   5.017  1.00  0.87           H  
ATOM   2292 2HG  GLU A 144      11.942 -13.403   5.796  1.00  0.87           H  
ATOM   2293  N   TYR A 145       6.799 -15.774   5.260  1.00  0.98           N  
ATOM   2294  CA  TYR A 145       5.928 -16.904   5.586  1.00  0.98           C  
ATOM   2295  C   TYR A 145       5.206 -17.447   4.360  1.00  0.98           C  
ATOM   2296  O   TYR A 145       5.012 -16.731   3.378  1.00  0.98           O  
ATOM   2297  CB  TYR A 145       4.849 -16.514   6.583  1.00  0.98           C  
ATOM   2298  CG  TYR A 145       5.253 -16.248   7.964  1.00  0.98           C  
ATOM   2299  CD1 TYR A 145       5.698 -15.024   8.295  1.00  0.98           C  
ATOM   2300  CD2 TYR A 145       5.107 -17.212   8.918  1.00  0.98           C  
ATOM   2301  CE1 TYR A 145       6.003 -14.711   9.591  1.00  0.98           C  
ATOM   2302  CE2 TYR A 145       5.414 -16.921  10.210  1.00  0.98           C  
ATOM   2303  CZ  TYR A 145       5.853 -15.667  10.543  1.00  0.98           C  
ATOM   2304  OH  TYR A 145       6.116 -15.382  11.823  1.00  0.98           O  
ATOM   2305  H   TYR A 145       6.373 -14.848   5.181  1.00  0.98           H  
ATOM   2306  HA  TYR A 145       6.537 -17.705   6.003  1.00  0.98           H  
ATOM   2307 1HB  TYR A 145       4.346 -15.620   6.213  1.00  0.98           H  
ATOM   2308 2HB  TYR A 145       4.095 -17.300   6.607  1.00  0.98           H  
ATOM   2309  HD1 TYR A 145       5.818 -14.306   7.520  1.00  0.98           H  
ATOM   2310  HD2 TYR A 145       4.737 -18.199   8.651  1.00  0.98           H  
ATOM   2311  HE1 TYR A 145       6.362 -13.720   9.855  1.00  0.98           H  
ATOM   2312  HE2 TYR A 145       5.294 -17.681  10.982  1.00  0.98           H  
ATOM   2313  HH  TYR A 145       5.556 -15.947  12.365  1.00  0.98           H  
ATOM   2314  N   HIS A 146       4.792 -18.715   4.471  1.00  1.11           N  
ATOM   2315  CA  HIS A 146       3.965 -19.446   3.505  1.00  1.11           C  
ATOM   2316  C   HIS A 146       4.810 -20.014   2.373  1.00  1.11           C  
ATOM   2317  O   HIS A 146       4.285 -20.324   1.304  1.00  1.11           O  
ATOM   2318  OXT HIS A 146       5.911 -20.476   2.659  1.00  1.11           O  
ATOM   2319  CB  HIS A 146       2.838 -18.567   2.927  1.00  1.11           C  
ATOM   2320  CG  HIS A 146       1.898 -17.989   3.974  1.00  1.11           C  
ATOM   2321  ND1 HIS A 146       1.000 -18.759   4.688  1.00  1.11           N  
ATOM   2322  CD2 HIS A 146       1.728 -16.713   4.406  1.00  1.11           C  
ATOM   2323  CE1 HIS A 146       0.317 -17.978   5.514  1.00  1.11           C  
ATOM   2324  NE2 HIS A 146       0.736 -16.735   5.354  1.00  1.11           N  
ATOM   2325  H   HIS A 146       5.055 -19.205   5.313  1.00  1.11           H  
ATOM   2326  HA  HIS A 146       3.491 -20.289   4.006  1.00  1.11           H  
ATOM   2327 1HB  HIS A 146       3.224 -17.772   2.302  1.00  1.11           H  
ATOM   2328 2HB  HIS A 146       2.229 -19.188   2.273  1.00  1.11           H  
ATOM   2329  HD1 HIS A 146       0.866 -19.747   4.604  1.00  1.11           H  
ATOM   2330  HD2 HIS A 146       2.208 -15.769   4.134  1.00  1.11           H  
ATOM   2331  HE1 HIS A 146      -0.447 -18.397   6.169  1.00  1.11           H  
TER    2332
ENDMDL

REMARK ID 628308 MODEL 5 2024-08-10_00000169_2_19
PFRMAT TS
TARGET 2024-08-10_00000169_2_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   ALA A   1      -0.609   0.948   0.058  1.00  1.50           N  
ATOM      2  CA  ALA A   1       0.761   0.485   0.234  1.00  1.50           C  
ATOM      3  C   ALA A   1       1.717   1.656   0.249  1.00  1.50           C  
ATOM      4  O   ALA A   1       1.501   2.662  -0.429  1.00  1.50           O  
ATOM      5  CB  ALA A   1       1.153  -0.469  -0.871  1.00  1.50           C  
ATOM      6 1H   ALA A   1      -1.221   0.436   0.676  1.00  1.50           H  
ATOM      7 2H   ALA A   1      -0.654   1.933   0.278  1.00  1.50           H  
ATOM      8 3H   ALA A   1      -0.893   0.802  -0.900  1.00  1.50           H  
ATOM      9  HA  ALA A   1       0.829  -0.026   1.194  1.00  1.50           H  
ATOM     10 1HB  ALA A   1       2.175  -0.814  -0.711  1.00  1.50           H  
ATOM     11 2HB  ALA A   1       0.480  -1.326  -0.874  1.00  1.50           H  
ATOM     12 3HB  ALA A   1       1.091   0.041  -1.828  1.00  1.50           H  
ATOM     13  N   SER A   2       2.784   1.522   1.019  1.00  1.21           N  
ATOM     14  CA  SER A   2       3.786   2.571   1.122  1.00  1.21           C  
ATOM     15  C   SER A   2       5.114   2.009   1.597  1.00  1.21           C  
ATOM     16  O   SER A   2       5.183   0.876   2.075  1.00  1.21           O  
ATOM     17  CB  SER A   2       3.317   3.648   2.075  1.00  1.21           C  
ATOM     18  OG  SER A   2       3.254   3.156   3.382  1.00  1.21           O  
ATOM     19  H   SER A   2       2.917   0.676   1.555  1.00  1.21           H  
ATOM     20  HA  SER A   2       3.938   3.010   0.133  1.00  1.21           H  
ATOM     21 1HB  SER A   2       4.005   4.492   2.036  1.00  1.21           H  
ATOM     22 2HB  SER A   2       2.337   4.012   1.770  1.00  1.21           H  
ATOM     23  HG  SER A   2       4.156   2.899   3.606  1.00  1.21           H  
ATOM     24  N   PHE A   3       6.153   2.823   1.478  1.00  0.97           N  
ATOM     25  CA  PHE A   3       7.498   2.477   1.927  1.00  0.97           C  
ATOM     26  C   PHE A   3       7.995   3.533   2.915  1.00  0.97           C  
ATOM     27  O   PHE A   3       7.633   4.707   2.799  1.00  0.97           O  
ATOM     28  CB  PHE A   3       8.431   2.424   0.711  1.00  0.97           C  
ATOM     29  CG  PHE A   3       8.068   1.378  -0.311  1.00  0.97           C  
ATOM     30  CD1 PHE A   3       7.141   1.664  -1.305  1.00  0.97           C  
ATOM     31  CD2 PHE A   3       8.645   0.119  -0.292  1.00  0.97           C  
ATOM     32  CE1 PHE A   3       6.791   0.716  -2.246  1.00  0.97           C  
ATOM     33  CE2 PHE A   3       8.296  -0.829  -1.238  1.00  0.97           C  
ATOM     34  CZ  PHE A   3       7.361  -0.527  -2.214  1.00  0.97           C  
ATOM     35  H   PHE A   3       6.006   3.730   1.058  1.00  0.97           H  
ATOM     36  HA  PHE A   3       7.482   1.507   2.428  1.00  0.97           H  
ATOM     37 1HB  PHE A   3       8.425   3.392   0.217  1.00  0.97           H  
ATOM     38 2HB  PHE A   3       9.455   2.236   1.049  1.00  0.97           H  
ATOM     39  HD1 PHE A   3       6.680   2.654  -1.341  1.00  0.97           H  
ATOM     40  HD2 PHE A   3       9.380  -0.121   0.483  1.00  0.97           H  
ATOM     41  HE1 PHE A   3       6.058   0.962  -3.016  1.00  0.97           H  
ATOM     42  HE2 PHE A   3       8.757  -1.811  -1.206  1.00  0.97           H  
ATOM     43  HZ  PHE A   3       7.076  -1.264  -2.957  1.00  0.97           H  
ATOM     44  N   ASP A   4       8.822   3.141   3.884  1.00  0.80           N  
ATOM     45  CA  ASP A   4       9.427   4.137   4.772  1.00  0.80           C  
ATOM     46  C   ASP A   4      10.594   4.794   4.050  1.00  0.80           C  
ATOM     47  O   ASP A   4      11.061   4.292   3.028  1.00  0.80           O  
ATOM     48  CB  ASP A   4       9.881   3.509   6.103  1.00  0.80           C  
ATOM     49  CG  ASP A   4      10.154   4.520   7.253  1.00  0.80           C  
ATOM     50  OD1 ASP A   4      10.108   5.713   7.016  1.00  0.80           O  
ATOM     51  OD2 ASP A   4      10.427   4.078   8.341  1.00  0.80           O  
ATOM     52  H   ASP A   4       9.063   2.149   3.988  1.00  0.80           H  
ATOM     53  HA  ASP A   4       8.686   4.905   4.996  1.00  0.80           H  
ATOM     54 1HB  ASP A   4       9.120   2.802   6.437  1.00  0.80           H  
ATOM     55 2HB  ASP A   4      10.786   2.929   5.930  1.00  0.80           H  
ATOM     56  N   ALA A   5      11.095   5.897   4.590  1.00  0.70           N  
ATOM     57  CA  ALA A   5      12.221   6.602   3.974  1.00  0.70           C  
ATOM     58  C   ALA A   5      13.447   5.717   3.870  1.00  0.70           C  
ATOM     59  O   ALA A   5      14.173   5.749   2.872  1.00  0.70           O  
ATOM     60  CB  ALA A   5      12.572   7.836   4.779  1.00  0.70           C  
ATOM     61  H   ALA A   5      10.672   6.230   5.457  1.00  0.70           H  
ATOM     62  HA  ALA A   5      11.927   6.895   2.967  1.00  0.70           H  
ATOM     63 1HB  ALA A   5      13.395   8.361   4.300  1.00  0.70           H  
ATOM     64 2HB  ALA A   5      11.705   8.492   4.837  1.00  0.70           H  
ATOM     65 3HB  ALA A   5      12.868   7.535   5.786  1.00  0.70           H  
ATOM     66  N   HIS A   6      13.651   4.893   4.887  1.00  0.64           N  
ATOM     67  CA  HIS A   6      14.815   4.034   4.939  1.00  0.64           C  
ATOM     68  C   HIS A   6      14.656   2.905   3.942  1.00  0.64           C  
ATOM     69  O   HIS A   6      15.615   2.497   3.289  1.00  0.64           O  
ATOM     70  CB  HIS A   6      14.977   3.489   6.355  1.00  0.64           C  
ATOM     71  CG  HIS A   6      15.315   4.556   7.344  1.00  0.64           C  
ATOM     72  ND1 HIS A   6      16.535   5.198   7.361  1.00  0.64           N  
ATOM     73  CD2 HIS A   6      14.583   5.109   8.339  1.00  0.64           C  
ATOM     74  CE1 HIS A   6      16.543   6.096   8.332  1.00  0.64           C  
ATOM     75  NE2 HIS A   6      15.372   6.062   8.941  1.00  0.64           N  
ATOM     76  H   HIS A   6      12.994   4.898   5.658  1.00  0.64           H  
ATOM     77  HA  HIS A   6      15.709   4.598   4.677  1.00  0.64           H  
ATOM     78 1HB  HIS A   6      14.049   3.007   6.668  1.00  0.64           H  
ATOM     79 2HB  HIS A   6      15.765   2.735   6.370  1.00  0.64           H  
ATOM     80  HD2 HIS A   6      13.555   4.848   8.612  1.00  0.64           H  
ATOM     81  HE1 HIS A   6      17.375   6.753   8.586  1.00  0.64           H  
ATOM     82  HE2 HIS A   6      15.095   6.641   9.721  1.00  0.64           H  
ATOM     83  N   GLU A   7      13.434   2.410   3.804  1.00  0.61           N  
ATOM     84  CA  GLU A   7      13.179   1.326   2.872  1.00  0.61           C  
ATOM     85  C   GLU A   7      13.374   1.819   1.452  1.00  0.61           C  
ATOM     86  O   GLU A   7      13.988   1.140   0.630  1.00  0.61           O  
ATOM     87  CB  GLU A   7      11.782   0.779   3.095  1.00  0.61           C  
ATOM     88  CG  GLU A   7      11.654   0.063   4.424  1.00  0.61           C  
ATOM     89  CD  GLU A   7      10.260  -0.332   4.793  1.00  0.61           C  
ATOM     90  OE1 GLU A   7       9.324   0.345   4.407  1.00  0.61           O  
ATOM     91  OE2 GLU A   7      10.119  -1.333   5.473  1.00  0.61           O  
ATOM     92  H   GLU A   7      12.677   2.800   4.344  1.00  0.61           H  
ATOM     93  HA  GLU A   7      13.892   0.528   3.055  1.00  0.61           H  
ATOM     94 1HB  GLU A   7      11.064   1.592   3.064  1.00  0.61           H  
ATOM     95 2HB  GLU A   7      11.528   0.080   2.296  1.00  0.61           H  
ATOM     96 1HG  GLU A   7      12.273  -0.834   4.394  1.00  0.61           H  
ATOM     97 2HG  GLU A   7      12.053   0.715   5.201  1.00  0.61           H  
ATOM     98  N   ARG A   8      12.929   3.047   1.164  1.00  0.61           N  
ATOM     99  CA  ARG A   8      13.118   3.571  -0.180  1.00  0.61           C  
ATOM    100  C   ARG A   8      14.608   3.679  -0.471  1.00  0.61           C  
ATOM    101  O   ARG A   8      15.065   3.304  -1.552  1.00  0.61           O  
ATOM    102  CB  ARG A   8      12.493   4.952  -0.353  1.00  0.61           C  
ATOM    103  CG  ARG A   8      10.946   5.014  -0.326  1.00  0.61           C  
ATOM    104  CD  ARG A   8      10.439   6.381  -0.663  1.00  0.61           C  
ATOM    105  NE  ARG A   8       8.979   6.482  -0.559  1.00  0.61           N  
ATOM    106  CZ  ARG A   8       8.339   6.779   0.562  1.00  0.61           C  
ATOM    107  NH1 ARG A   8       9.010   6.982   1.669  1.00  0.61           N  
ATOM    108  NH2 ARG A   8       7.035   6.860   0.522  1.00  0.61           N  
ATOM    109  H   ARG A   8      12.424   3.589   1.867  1.00  0.61           H  
ATOM    110  HA  ARG A   8      12.667   2.883  -0.894  1.00  0.61           H  
ATOM    111 1HB  ARG A   8      12.851   5.601   0.448  1.00  0.61           H  
ATOM    112 2HB  ARG A   8      12.824   5.384  -1.295  1.00  0.61           H  
ATOM    113 1HG  ARG A   8      10.516   4.311  -1.005  1.00  0.61           H  
ATOM    114 2HG  ARG A   8      10.604   4.782   0.676  1.00  0.61           H  
ATOM    115 1HD  ARG A   8      10.876   7.103   0.025  1.00  0.61           H  
ATOM    116 2HD  ARG A   8      10.722   6.631  -1.684  1.00  0.61           H  
ATOM    117  HE  ARG A   8       8.373   6.356  -1.393  1.00  0.61           H  
ATOM    118 1HH1 ARG A   8      10.015   6.910   1.655  1.00  0.61           H  
ATOM    119 2HH1 ARG A   8       8.517   7.183   2.528  1.00  0.61           H  
ATOM    120 1HH2 ARG A   8       6.574   6.702  -0.392  1.00  0.61           H  
ATOM    121 2HH2 ARG A   8       6.510   7.079   1.349  1.00  0.61           H  
ATOM    122  N   LYS A   9      15.380   4.135   0.529  1.00  0.61           N  
ATOM    123  CA  LYS A   9      16.817   4.294   0.367  1.00  0.61           C  
ATOM    124  C   LYS A   9      17.489   2.939   0.149  1.00  0.61           C  
ATOM    125  O   LYS A   9      18.299   2.789  -0.762  1.00  0.61           O  
ATOM    126  CB  LYS A   9      17.421   4.977   1.600  1.00  0.61           C  
ATOM    127  CG  LYS A   9      18.919   5.303   1.502  1.00  0.61           C  
ATOM    128  CD  LYS A   9      19.179   6.390   0.448  1.00  0.61           C  
ATOM    129  CE  LYS A   9      20.580   7.033   0.603  1.00  0.61           C  
ATOM    130  NZ  LYS A   9      21.699   6.117   0.212  1.00  0.61           N  
ATOM    131  H   LYS A   9      14.951   4.432   1.408  1.00  0.61           H  
ATOM    132  HA  LYS A   9      17.005   4.910  -0.511  1.00  0.61           H  
ATOM    133 1HB  LYS A   9      16.879   5.902   1.804  1.00  0.61           H  
ATOM    134 2HB  LYS A   9      17.286   4.331   2.466  1.00  0.61           H  
ATOM    135 1HG  LYS A   9      19.284   5.641   2.468  1.00  0.61           H  
ATOM    136 2HG  LYS A   9      19.472   4.399   1.218  1.00  0.61           H  
ATOM    137 1HD  LYS A   9      19.124   5.934  -0.547  1.00  0.61           H  
ATOM    138 2HD  LYS A   9      18.419   7.163   0.521  1.00  0.61           H  
ATOM    139 1HE  LYS A   9      20.629   7.928  -0.013  1.00  0.61           H  
ATOM    140 2HE  LYS A   9      20.714   7.316   1.647  1.00  0.61           H  
ATOM    141 1HZ  LYS A   9      22.578   6.567   0.330  1.00  0.61           H  
ATOM    142 2HZ  LYS A   9      21.707   5.241   0.744  1.00  0.61           H  
ATOM    143 3HZ  LYS A   9      21.611   5.822  -0.764  1.00  0.61           H  
ATOM    144  N   PHE A  10      17.120   1.919   0.936  1.00  0.62           N  
ATOM    145  CA  PHE A  10      17.751   0.613   0.756  1.00  0.62           C  
ATOM    146  C   PHE A  10      17.478   0.059  -0.633  1.00  0.62           C  
ATOM    147  O   PHE A  10      18.366  -0.512  -1.279  1.00  0.62           O  
ATOM    148  CB  PHE A  10      17.219  -0.422   1.742  1.00  0.62           C  
ATOM    149  CG  PHE A  10      17.706  -0.359   3.160  1.00  0.62           C  
ATOM    150  CD1 PHE A  10      16.804  -0.283   4.211  1.00  0.62           C  
ATOM    151  CD2 PHE A  10      19.052  -0.395   3.449  1.00  0.62           C  
ATOM    152  CE1 PHE A  10      17.236  -0.247   5.513  1.00  0.62           C  
ATOM    153  CE2 PHE A  10      19.493  -0.363   4.756  1.00  0.62           C  
ATOM    154  CZ  PHE A  10      18.581  -0.289   5.790  1.00  0.62           C  
ATOM    155  H   PHE A  10      16.438   2.066   1.679  1.00  0.62           H  
ATOM    156  HA  PHE A  10      18.827   0.724   0.887  1.00  0.62           H  
ATOM    157 1HB  PHE A  10      16.130  -0.339   1.768  1.00  0.62           H  
ATOM    158 2HB  PHE A  10      17.445  -1.413   1.359  1.00  0.62           H  
ATOM    159  HD1 PHE A  10      15.744  -0.259   3.996  1.00  0.62           H  
ATOM    160  HD2 PHE A  10      19.769  -0.456   2.630  1.00  0.62           H  
ATOM    161  HE1 PHE A  10      16.515  -0.192   6.328  1.00  0.62           H  
ATOM    162  HE2 PHE A  10      20.558  -0.399   4.974  1.00  0.62           H  
ATOM    163  HZ  PHE A  10      18.927  -0.270   6.828  1.00  0.62           H  
ATOM    164  N   ILE A  11      16.251   0.252  -1.114  1.00  0.64           N  
ATOM    165  CA  ILE A  11      15.876  -0.236  -2.425  1.00  0.64           C  
ATOM    166  C   ILE A  11      16.696   0.471  -3.496  1.00  0.64           C  
ATOM    167  O   ILE A  11      17.373  -0.190  -4.289  1.00  0.64           O  
ATOM    168  CB  ILE A  11      14.357  -0.011  -2.645  1.00  0.64           C  
ATOM    169  CG1 ILE A  11      13.539  -0.909  -1.704  1.00  0.64           C  
ATOM    170  CG2 ILE A  11      13.942  -0.263  -4.042  1.00  0.64           C  
ATOM    171  CD1 ILE A  11      12.064  -0.517  -1.621  1.00  0.64           C  
ATOM    172  H   ILE A  11      15.550   0.726  -0.541  1.00  0.64           H  
ATOM    173  HA  ILE A  11      16.084  -1.304  -2.474  1.00  0.64           H  
ATOM    174  HB  ILE A  11      14.125   1.023  -2.392  1.00  0.64           H  
ATOM    175 1HG1 ILE A  11      13.596  -1.938  -2.064  1.00  0.64           H  
ATOM    176 2HG1 ILE A  11      13.974  -0.872  -0.720  1.00  0.64           H  
ATOM    177 1HG2 ILE A  11      12.881  -0.066  -4.130  1.00  0.64           H  
ATOM    178 2HG2 ILE A  11      14.491   0.397  -4.693  1.00  0.64           H  
ATOM    179 3HG2 ILE A  11      14.142  -1.298  -4.300  1.00  0.64           H  
ATOM    180 1HD1 ILE A  11      11.547  -1.196  -0.946  1.00  0.64           H  
ATOM    181 2HD1 ILE A  11      11.981   0.501  -1.241  1.00  0.64           H  
ATOM    182 3HD1 ILE A  11      11.609  -0.569  -2.606  1.00  0.64           H  
ATOM    183  N   VAL A  12      16.748   1.799  -3.453  1.00  0.66           N  
ATOM    184  CA  VAL A  12      17.493   2.547  -4.454  1.00  0.66           C  
ATOM    185  C   VAL A  12      18.996   2.250  -4.423  1.00  0.66           C  
ATOM    186  O   VAL A  12      19.605   2.043  -5.477  1.00  0.66           O  
ATOM    187  CB  VAL A  12      17.244   4.055  -4.295  1.00  0.66           C  
ATOM    188  CG1 VAL A  12      18.175   4.831  -5.216  1.00  0.66           C  
ATOM    189  CG2 VAL A  12      15.781   4.360  -4.632  1.00  0.66           C  
ATOM    190  H   VAL A  12      16.218   2.304  -2.738  1.00  0.66           H  
ATOM    191  HA  VAL A  12      17.112   2.254  -5.434  1.00  0.66           H  
ATOM    192  HB  VAL A  12      17.456   4.347  -3.261  1.00  0.66           H  
ATOM    193 1HG1 VAL A  12      18.002   5.899  -5.094  1.00  0.66           H  
ATOM    194 2HG1 VAL A  12      19.211   4.600  -4.961  1.00  0.66           H  
ATOM    195 3HG1 VAL A  12      17.983   4.546  -6.251  1.00  0.66           H  
ATOM    196 1HG2 VAL A  12      15.594   5.426  -4.511  1.00  0.66           H  
ATOM    197 2HG2 VAL A  12      15.585   4.072  -5.659  1.00  0.66           H  
ATOM    198 3HG2 VAL A  12      15.125   3.800  -3.970  1.00  0.66           H  
ATOM    199  N   ASP A  13      19.602   2.212  -3.226  1.00  0.68           N  
ATOM    200  CA  ASP A  13      21.033   1.920  -3.134  1.00  0.68           C  
ATOM    201  C   ASP A  13      21.366   0.553  -3.720  1.00  0.68           C  
ATOM    202  O   ASP A  13      22.405   0.376  -4.358  1.00  0.68           O  
ATOM    203  CB  ASP A  13      21.529   1.967  -1.684  1.00  0.68           C  
ATOM    204  CG  ASP A  13      21.667   3.375  -1.081  1.00  0.68           C  
ATOM    205  OD1 ASP A  13      21.629   4.357  -1.800  1.00  0.68           O  
ATOM    206  OD2 ASP A  13      21.845   3.496   0.127  1.00  0.68           O  
ATOM    207  H   ASP A  13      19.068   2.382  -2.376  1.00  0.68           H  
ATOM    208  HA  ASP A  13      21.571   2.675  -3.708  1.00  0.68           H  
ATOM    209 1HB  ASP A  13      20.824   1.402  -1.063  1.00  0.68           H  
ATOM    210 2HB  ASP A  13      22.489   1.460  -1.618  1.00  0.68           H  
ATOM    211  N   LEU A  14      20.495  -0.435  -3.503  1.00  0.71           N  
ATOM    212  CA  LEU A  14      20.736  -1.750  -4.070  1.00  0.71           C  
ATOM    213  C   LEU A  14      20.586  -1.719  -5.578  1.00  0.71           C  
ATOM    214  O   LEU A  14      21.439  -2.220  -6.300  1.00  0.71           O  
ATOM    215  CB  LEU A  14      19.773  -2.788  -3.513  1.00  0.71           C  
ATOM    216  CG  LEU A  14      19.957  -4.227  -4.051  1.00  0.71           C  
ATOM    217  CD1 LEU A  14      21.359  -4.763  -3.701  1.00  0.71           C  
ATOM    218  CD2 LEU A  14      18.900  -5.058  -3.464  1.00  0.71           C  
ATOM    219  H   LEU A  14      19.658  -0.284  -2.935  1.00  0.71           H  
ATOM    220  HA  LEU A  14      21.755  -2.048  -3.830  1.00  0.71           H  
ATOM    221 1HB  LEU A  14      19.876  -2.813  -2.428  1.00  0.71           H  
ATOM    222 2HB  LEU A  14      18.753  -2.468  -3.747  1.00  0.71           H  
ATOM    223  HG  LEU A  14      19.860  -4.232  -5.139  1.00  0.71           H  
ATOM    224 1HD1 LEU A  14      21.469  -5.781  -4.085  1.00  0.71           H  
ATOM    225 2HD1 LEU A  14      22.120  -4.123  -4.154  1.00  0.71           H  
ATOM    226 3HD1 LEU A  14      21.489  -4.771  -2.617  1.00  0.71           H  
ATOM    227 1HD2 LEU A  14      18.987  -6.076  -3.819  1.00  0.71           H  
ATOM    228 2HD2 LEU A  14      18.989  -5.033  -2.383  1.00  0.71           H  
ATOM    229 3HD2 LEU A  14      17.956  -4.645  -3.755  1.00  0.71           H  
ATOM    230  N   TRP A  15      19.513  -1.096  -6.071  1.00  0.72           N  
ATOM    231  CA  TRP A  15      19.253  -1.084  -7.508  1.00  0.72           C  
ATOM    232  C   TRP A  15      20.322  -0.352  -8.294  1.00  0.72           C  
ATOM    233  O   TRP A  15      20.666  -0.754  -9.404  1.00  0.72           O  
ATOM    234  CB  TRP A  15      17.884  -0.494  -7.789  1.00  0.72           C  
ATOM    235  CG  TRP A  15      16.809  -1.488  -7.625  1.00  0.72           C  
ATOM    236  CD1 TRP A  15      15.937  -1.576  -6.631  1.00  0.72           C  
ATOM    237  CD2 TRP A  15      16.467  -2.534  -8.537  1.00  0.72           C  
ATOM    238  NE1 TRP A  15      15.069  -2.600  -6.842  1.00  0.72           N  
ATOM    239  CE2 TRP A  15      15.369  -3.189  -7.998  1.00  0.72           C  
ATOM    240  CE3 TRP A  15      16.985  -2.954  -9.754  1.00  0.72           C  
ATOM    241  CZ2 TRP A  15      14.775  -4.228  -8.619  1.00  0.72           C  
ATOM    242  CZ3 TRP A  15      16.382  -4.010 -10.380  1.00  0.72           C  
ATOM    243  CH2 TRP A  15      15.297  -4.626  -9.814  1.00  0.72           C  
ATOM    244  H   TRP A  15      18.842  -0.662  -5.436  1.00  0.72           H  
ATOM    245  HA  TRP A  15      19.222  -2.110  -7.847  1.00  0.72           H  
ATOM    246 1HB  TRP A  15      17.699   0.334  -7.098  1.00  0.72           H  
ATOM    247 2HB  TRP A  15      17.851  -0.099  -8.801  1.00  0.72           H  
ATOM    248  HD1 TRP A  15      15.909  -0.936  -5.808  1.00  0.72           H  
ATOM    249  HE1 TRP A  15      14.300  -2.862  -6.236  1.00  0.72           H  
ATOM    250  HE3 TRP A  15      17.848  -2.455 -10.200  1.00  0.72           H  
ATOM    251  HZ2 TRP A  15      13.909  -4.734  -8.195  1.00  0.72           H  
ATOM    252  HZ3 TRP A  15      16.787  -4.332 -11.330  1.00  0.72           H  
ATOM    253  HH2 TRP A  15      14.829  -5.438 -10.316  1.00  0.72           H  
ATOM    254  N   ALA A  16      20.942   0.644  -7.682  1.00  0.74           N  
ATOM    255  CA  ALA A  16      22.021   1.384  -8.313  1.00  0.74           C  
ATOM    256  C   ALA A  16      23.192   0.463  -8.698  1.00  0.74           C  
ATOM    257  O   ALA A  16      23.977   0.791  -9.588  1.00  0.74           O  
ATOM    258  CB  ALA A  16      22.510   2.468  -7.377  1.00  0.74           C  
ATOM    259  H   ALA A  16      20.612   0.945  -6.764  1.00  0.74           H  
ATOM    260  HA  ALA A  16      21.634   1.839  -9.222  1.00  0.74           H  
ATOM    261 1HB  ALA A  16      23.300   3.039  -7.858  1.00  0.74           H  
ATOM    262 2HB  ALA A  16      21.679   3.127  -7.124  1.00  0.74           H  
ATOM    263 3HB  ALA A  16      22.894   2.004  -6.466  1.00  0.74           H  
ATOM    264  N   LYS A  17      23.346  -0.649  -7.974  1.00  0.75           N  
ATOM    265  CA  LYS A  17      24.412  -1.620  -8.171  1.00  0.75           C  
ATOM    266  C   LYS A  17      24.026  -2.814  -9.050  1.00  0.75           C  
ATOM    267  O   LYS A  17      24.861  -3.684  -9.307  1.00  0.75           O  
ATOM    268  CB  LYS A  17      24.876  -2.122  -6.806  1.00  0.75           C  
ATOM    269  CG  LYS A  17      25.552  -1.052  -5.964  1.00  0.75           C  
ATOM    270  CD  LYS A  17      25.900  -1.568  -4.584  1.00  0.75           C  
ATOM    271  CE  LYS A  17      26.740  -0.568  -3.813  1.00  0.75           C  
ATOM    272  NZ  LYS A  17      26.934  -0.991  -2.415  1.00  0.75           N  
ATOM    273  H   LYS A  17      22.653  -0.881  -7.264  1.00  0.75           H  
ATOM    274  HA  LYS A  17      25.244  -1.111  -8.656  1.00  0.75           H  
ATOM    275 1HB  LYS A  17      24.016  -2.501  -6.247  1.00  0.75           H  
ATOM    276 2HB  LYS A  17      25.572  -2.948  -6.936  1.00  0.75           H  
ATOM    277 1HG  LYS A  17      26.456  -0.709  -6.462  1.00  0.75           H  
ATOM    278 2HG  LYS A  17      24.870  -0.205  -5.856  1.00  0.75           H  
ATOM    279 1HD  LYS A  17      24.978  -1.755  -4.026  1.00  0.75           H  
ATOM    280 2HD  LYS A  17      26.449  -2.507  -4.657  1.00  0.75           H  
ATOM    281 1HE  LYS A  17      27.714  -0.506  -4.292  1.00  0.75           H  
ATOM    282 2HE  LYS A  17      26.274   0.417  -3.830  1.00  0.75           H  
ATOM    283 1HZ  LYS A  17      27.515  -0.348  -1.915  1.00  0.75           H  
ATOM    284 2HZ  LYS A  17      26.037  -1.040  -1.962  1.00  0.75           H  
ATOM    285 3HZ  LYS A  17      27.355  -1.934  -2.372  1.00  0.75           H  
ATOM    286  N   VAL A  18      22.772  -2.886  -9.495  1.00  0.77           N  
ATOM    287  CA  VAL A  18      22.331  -4.067 -10.228  1.00  0.77           C  
ATOM    288  C   VAL A  18      22.689  -4.076 -11.697  1.00  0.77           C  
ATOM    289  O   VAL A  18      22.260  -3.222 -12.474  1.00  0.77           O  
ATOM    290  CB  VAL A  18      20.795  -4.215 -10.091  1.00  0.77           C  
ATOM    291  CG1 VAL A  18      20.259  -5.363 -10.916  1.00  0.77           C  
ATOM    292  CG2 VAL A  18      20.487  -4.462  -8.646  1.00  0.77           C  
ATOM    293  H   VAL A  18      22.112  -2.129  -9.322  1.00  0.77           H  
ATOM    294  HA  VAL A  18      22.795  -4.938  -9.759  1.00  0.77           H  
ATOM    295  HB  VAL A  18      20.311  -3.295 -10.428  1.00  0.77           H  
ATOM    296 1HG1 VAL A  18      19.184  -5.433 -10.780  1.00  0.77           H  
ATOM    297 2HG1 VAL A  18      20.482  -5.202 -11.968  1.00  0.77           H  
ATOM    298 3HG1 VAL A  18      20.718  -6.261 -10.582  1.00  0.77           H  
ATOM    299 1HG2 VAL A  18      19.412  -4.562  -8.494  1.00  0.77           H  
ATOM    300 2HG2 VAL A  18      20.987  -5.358  -8.345  1.00  0.77           H  
ATOM    301 3HG2 VAL A  18      20.861  -3.649  -8.075  1.00  0.77           H  
ATOM    302  N   ASP A  19      23.434  -5.100 -12.098  1.00  0.78           N  
ATOM    303  CA  ASP A  19      23.766  -5.257 -13.497  1.00  0.78           C  
ATOM    304  C   ASP A  19      22.594  -5.956 -14.113  1.00  0.78           C  
ATOM    305  O   ASP A  19      22.434  -7.167 -13.956  1.00  0.78           O  
ATOM    306  CB  ASP A  19      25.024  -6.085 -13.744  1.00  0.78           C  
ATOM    307  CG  ASP A  19      25.344  -6.200 -15.272  1.00  0.78           C  
ATOM    308  OD1 ASP A  19      24.569  -5.679 -16.055  1.00  0.78           O  
ATOM    309  OD2 ASP A  19      26.299  -6.858 -15.636  1.00  0.78           O  
ATOM    310  H   ASP A  19      23.774  -5.758 -11.410  1.00  0.78           H  
ATOM    311  HA  ASP A  19      23.882  -4.276 -13.960  1.00  0.78           H  
ATOM    312 1HB  ASP A  19      25.873  -5.621 -13.237  1.00  0.78           H  
ATOM    313 2HB  ASP A  19      24.895  -7.085 -13.329  1.00  0.78           H  
ATOM    314  N   VAL A  20      21.766  -5.195 -14.793  1.00  0.78           N  
ATOM    315  CA  VAL A  20      20.538  -5.732 -15.315  1.00  0.78           C  
ATOM    316  C   VAL A  20      20.769  -6.870 -16.303  1.00  0.78           C  
ATOM    317  O   VAL A  20      20.026  -7.849 -16.298  1.00  0.78           O  
ATOM    318  CB  VAL A  20      19.675  -4.602 -15.914  1.00  0.78           C  
ATOM    319  CG1 VAL A  20      18.494  -5.170 -16.660  1.00  0.78           C  
ATOM    320  CG2 VAL A  20      19.179  -3.724 -14.753  1.00  0.78           C  
ATOM    321  H   VAL A  20      21.983  -4.212 -14.899  1.00  0.78           H  
ATOM    322  HA  VAL A  20      19.996  -6.125 -14.471  1.00  0.78           H  
ATOM    323  HB  VAL A  20      20.272  -4.013 -16.610  1.00  0.78           H  
ATOM    324 1HG1 VAL A  20      17.883  -4.365 -17.072  1.00  0.78           H  
ATOM    325 2HG1 VAL A  20      18.857  -5.787 -17.459  1.00  0.78           H  
ATOM    326 3HG1 VAL A  20      17.901  -5.757 -15.994  1.00  0.78           H  
ATOM    327 1HG2 VAL A  20      18.568  -2.912 -15.144  1.00  0.78           H  
ATOM    328 2HG2 VAL A  20      18.583  -4.327 -14.066  1.00  0.78           H  
ATOM    329 3HG2 VAL A  20      20.040  -3.309 -14.217  1.00  0.78           H  
ATOM    330  N   ALA A  21      21.785  -6.769 -17.157  1.00  0.78           N  
ATOM    331  CA  ALA A  21      22.010  -7.839 -18.124  1.00  0.78           C  
ATOM    332  C   ALA A  21      22.274  -9.191 -17.467  1.00  0.78           C  
ATOM    333  O   ALA A  21      21.708 -10.210 -17.884  1.00  0.78           O  
ATOM    334  CB  ALA A  21      23.183  -7.480 -19.014  1.00  0.78           C  
ATOM    335  H   ALA A  21      22.412  -5.970 -17.113  1.00  0.78           H  
ATOM    336  HA  ALA A  21      21.131  -7.948 -18.724  1.00  0.78           H  
ATOM    337 1HB  ALA A  21      23.332  -8.264 -19.752  1.00  0.78           H  
ATOM    338 2HB  ALA A  21      22.984  -6.536 -19.516  1.00  0.78           H  
ATOM    339 3HB  ALA A  21      24.082  -7.380 -18.397  1.00  0.78           H  
ATOM    340  N   GLN A  22      23.056  -9.218 -16.395  1.00  0.77           N  
ATOM    341  CA  GLN A  22      23.345 -10.509 -15.789  1.00  0.77           C  
ATOM    342  C   GLN A  22      22.271 -10.907 -14.803  1.00  0.77           C  
ATOM    343  O   GLN A  22      21.894 -12.078 -14.717  1.00  0.77           O  
ATOM    344  CB  GLN A  22      24.692 -10.499 -15.062  1.00  0.77           C  
ATOM    345  CG  GLN A  22      25.908 -10.302 -15.946  1.00  0.77           C  
ATOM    346  CD  GLN A  22      27.216 -10.348 -15.143  1.00  0.77           C  
ATOM    347  OE1 GLN A  22      27.723 -11.435 -14.825  1.00  0.77           O  
ATOM    348  NE2 GLN A  22      27.752  -9.182 -14.800  1.00  0.77           N  
ATOM    349  H   GLN A  22      23.476  -8.363 -16.037  1.00  0.77           H  
ATOM    350  HA  GLN A  22      23.378 -11.261 -16.576  1.00  0.77           H  
ATOM    351 1HB  GLN A  22      24.691  -9.685 -14.332  1.00  0.77           H  
ATOM    352 2HB  GLN A  22      24.815 -11.429 -14.509  1.00  0.77           H  
ATOM    353 1HG  GLN A  22      25.934 -11.084 -16.703  1.00  0.77           H  
ATOM    354 2HG  GLN A  22      25.834  -9.317 -16.420  1.00  0.77           H  
ATOM    355 1HE2 GLN A  22      28.598  -9.150 -14.274  1.00  0.77           H  
ATOM    356 2HE2 GLN A  22      27.285  -8.303 -15.074  1.00  0.77           H  
ATOM    357  N   CYS A  23      21.763  -9.939 -14.049  1.00  0.75           N  
ATOM    358  CA  CYS A  23      20.781 -10.253 -13.032  1.00  0.75           C  
ATOM    359  C   CYS A  23      19.467 -10.654 -13.684  1.00  0.75           C  
ATOM    360  O   CYS A  23      18.790 -11.576 -13.230  1.00  0.75           O  
ATOM    361  CB  CYS A  23      20.575  -9.051 -12.129  1.00  0.75           C  
ATOM    362  SG  CYS A  23      22.005  -8.651 -11.142  1.00  0.75           S  
ATOM    363  H   CYS A  23      22.068  -8.972 -14.160  1.00  0.75           H  
ATOM    364  HA  CYS A  23      21.150 -11.085 -12.436  1.00  0.75           H  
ATOM    365 1HB  CYS A  23      20.346  -8.182 -12.739  1.00  0.75           H  
ATOM    366 2HB  CYS A  23      19.734  -9.229 -11.462  1.00  0.75           H  
ATOM    367  HG  CYS A  23      22.656  -8.071 -12.179  1.00  0.75           H  
ATOM    368  N   GLY A  24      19.107  -9.958 -14.765  1.00  0.72           N  
ATOM    369  CA  GLY A  24      17.891 -10.224 -15.507  1.00  0.72           C  
ATOM    370  C   GLY A  24      17.949 -11.607 -16.110  1.00  0.72           C  
ATOM    371  O   GLY A  24      17.070 -12.444 -15.886  1.00  0.72           O  
ATOM    372  H   GLY A  24      19.689  -9.203 -15.110  1.00  0.72           H  
ATOM    373 1HA  GLY A  24      17.026 -10.143 -14.851  1.00  0.72           H  
ATOM    374 2HA  GLY A  24      17.777  -9.476 -16.294  1.00  0.72           H  
ATOM    375  N   ALA A  25      19.007 -11.885 -16.875  1.00  0.70           N  
ATOM    376  CA  ALA A  25      19.098 -13.188 -17.496  1.00  0.70           C  
ATOM    377  C   ALA A  25      19.114 -14.311 -16.475  1.00  0.70           C  
ATOM    378  O   ALA A  25      18.451 -15.334 -16.677  1.00  0.70           O  
ATOM    379  CB  ALA A  25      20.352 -13.268 -18.319  1.00  0.70           C  
ATOM    380  H   ALA A  25      19.749 -11.200 -17.049  1.00  0.70           H  
ATOM    381  HA  ALA A  25      18.227 -13.320 -18.137  1.00  0.70           H  
ATOM    382 1HB  ALA A  25      20.402 -14.241 -18.792  1.00  0.70           H  
ATOM    383 2HB  ALA A  25      20.348 -12.481 -19.073  1.00  0.70           H  
ATOM    384 3HB  ALA A  25      21.218 -13.134 -17.665  1.00  0.70           H  
ATOM    385  N   ASP A  26      19.816 -14.115 -15.353  1.00  0.69           N  
ATOM    386  CA  ASP A  26      19.919 -15.168 -14.361  1.00  0.69           C  
ATOM    387  C   ASP A  26      18.585 -15.382 -13.652  1.00  0.69           C  
ATOM    388  O   ASP A  26      18.155 -16.522 -13.478  1.00  0.69           O  
ATOM    389  CB  ASP A  26      21.053 -14.843 -13.369  1.00  0.69           C  
ATOM    390  CG  ASP A  26      21.437 -16.002 -12.436  1.00  0.69           C  
ATOM    391  OD1 ASP A  26      21.833 -17.028 -12.935  1.00  0.69           O  
ATOM    392  OD2 ASP A  26      21.363 -15.850 -11.230  1.00  0.69           O  
ATOM    393  H   ASP A  26      20.341 -13.252 -15.200  1.00  0.69           H  
ATOM    394  HA  ASP A  26      20.182 -16.092 -14.873  1.00  0.69           H  
ATOM    395 1HB  ASP A  26      21.940 -14.539 -13.927  1.00  0.69           H  
ATOM    396 2HB  ASP A  26      20.754 -13.984 -12.760  1.00  0.69           H  
ATOM    397  N   ALA A  27      17.887 -14.304 -13.281  1.00  0.68           N  
ATOM    398  CA  ALA A  27      16.611 -14.472 -12.596  1.00  0.68           C  
ATOM    399  C   ALA A  27      15.590 -15.200 -13.458  1.00  0.68           C  
ATOM    400  O   ALA A  27      14.861 -16.076 -12.975  1.00  0.68           O  
ATOM    401  CB  ALA A  27      16.052 -13.121 -12.206  1.00  0.68           C  
ATOM    402  H   ALA A  27      18.247 -13.365 -13.441  1.00  0.68           H  
ATOM    403  HA  ALA A  27      16.789 -15.069 -11.711  1.00  0.68           H  
ATOM    404 1HB  ALA A  27      15.115 -13.258 -11.671  1.00  0.68           H  
ATOM    405 2HB  ALA A  27      16.766 -12.603 -11.565  1.00  0.68           H  
ATOM    406 3HB  ALA A  27      15.878 -12.529 -13.105  1.00  0.68           H  
ATOM    407  N   LEU A  28      15.551 -14.882 -14.746  1.00  0.67           N  
ATOM    408  CA  LEU A  28      14.569 -15.527 -15.594  1.00  0.67           C  
ATOM    409  C   LEU A  28      14.989 -16.947 -15.901  1.00  0.67           C  
ATOM    410  O   LEU A  28      14.153 -17.852 -15.958  1.00  0.67           O  
ATOM    411  CB  LEU A  28      14.389 -14.742 -16.881  1.00  0.67           C  
ATOM    412  CG  LEU A  28      13.334 -13.626 -16.833  1.00  0.67           C  
ATOM    413  CD1 LEU A  28      11.987 -14.223 -16.563  1.00  0.67           C  
ATOM    414  CD2 LEU A  28      13.692 -12.622 -15.739  1.00  0.67           C  
ATOM    415  H   LEU A  28      16.174 -14.162 -15.127  1.00  0.67           H  
ATOM    416  HA  LEU A  28      13.618 -15.556 -15.061  1.00  0.67           H  
ATOM    417 1HB  LEU A  28      15.351 -14.285 -17.139  1.00  0.67           H  
ATOM    418 2HB  LEU A  28      14.114 -15.432 -17.678  1.00  0.67           H  
ATOM    419  HG  LEU A  28      13.297 -13.130 -17.795  1.00  0.67           H  
ATOM    420 1HD1 LEU A  28      11.233 -13.437 -16.544  1.00  0.67           H  
ATOM    421 2HD1 LEU A  28      11.759 -14.933 -17.344  1.00  0.67           H  
ATOM    422 3HD1 LEU A  28      12.004 -14.732 -15.601  1.00  0.67           H  
ATOM    423 1HD2 LEU A  28      12.945 -11.836 -15.713  1.00  0.67           H  
ATOM    424 2HD2 LEU A  28      13.721 -13.123 -14.791  1.00  0.67           H  
ATOM    425 3HD2 LEU A  28      14.660 -12.188 -15.931  1.00  0.67           H  
ATOM    426  N   SER A  29      16.292 -17.168 -16.059  1.00  0.67           N  
ATOM    427  CA  SER A  29      16.744 -18.501 -16.361  1.00  0.67           C  
ATOM    428  C   SER A  29      16.444 -19.423 -15.193  1.00  0.67           C  
ATOM    429  O   SER A  29      15.894 -20.505 -15.385  1.00  0.67           O  
ATOM    430  CB  SER A  29      18.218 -18.484 -16.644  1.00  0.67           C  
ATOM    431  OG  SER A  29      18.489 -17.741 -17.790  1.00  0.67           O  
ATOM    432  H   SER A  29      16.975 -16.411 -16.013  1.00  0.67           H  
ATOM    433  HA  SER A  29      16.206 -18.856 -17.237  1.00  0.67           H  
ATOM    434 1HB  SER A  29      18.749 -18.059 -15.793  1.00  0.67           H  
ATOM    435 2HB  SER A  29      18.564 -19.507 -16.776  1.00  0.67           H  
ATOM    436  HG  SER A  29      18.334 -16.807 -17.536  1.00  0.67           H  
ATOM    437  N   ARG A  30      16.722 -18.969 -13.966  1.00  0.67           N  
ATOM    438  CA  ARG A  30      16.458 -19.797 -12.799  1.00  0.67           C  
ATOM    439  C   ARG A  30      14.983 -20.128 -12.726  1.00  0.67           C  
ATOM    440  O   ARG A  30      14.612 -21.256 -12.425  1.00  0.67           O  
ATOM    441  CB  ARG A  30      16.871 -19.080 -11.532  1.00  0.67           C  
ATOM    442  CG  ARG A  30      18.348 -18.951 -11.276  1.00  0.67           C  
ATOM    443  CD  ARG A  30      18.585 -18.124 -10.075  1.00  0.67           C  
ATOM    444  NE  ARG A  30      19.977 -17.840  -9.881  1.00  0.67           N  
ATOM    445  CZ  ARG A  30      20.862 -18.538  -9.181  1.00  0.67           C  
ATOM    446  NH1 ARG A  30      20.531 -19.623  -8.507  1.00  0.67           N  
ATOM    447  NH2 ARG A  30      22.088 -18.079  -9.198  1.00  0.67           N  
ATOM    448  H   ARG A  30      17.160 -18.056 -13.846  1.00  0.67           H  
ATOM    449  HA  ARG A  30      17.029 -20.720 -12.886  1.00  0.67           H  
ATOM    450 1HB  ARG A  30      16.492 -18.066 -11.587  1.00  0.67           H  
ATOM    451 2HB  ARG A  30      16.409 -19.557 -10.667  1.00  0.67           H  
ATOM    452 1HG  ARG A  30      18.777 -19.937 -11.105  1.00  0.67           H  
ATOM    453 2HG  ARG A  30      18.843 -18.483 -12.124  1.00  0.67           H  
ATOM    454 1HD  ARG A  30      18.069 -17.177 -10.210  1.00  0.67           H  
ATOM    455 2HD  ARG A  30      18.205 -18.622  -9.186  1.00  0.67           H  
ATOM    456  HE  ARG A  30      20.362 -17.029 -10.378  1.00  0.67           H  
ATOM    457 1HH1 ARG A  30      19.577 -19.950  -8.515  1.00  0.67           H  
ATOM    458 2HH1 ARG A  30      21.233 -20.125  -7.984  1.00  0.67           H  
ATOM    459 1HH2 ARG A  30      22.254 -17.225  -9.766  1.00  0.67           H  
ATOM    460 2HH2 ARG A  30      22.827 -18.542  -8.699  1.00  0.67           H  
ATOM    461  N   MET A  31      14.120 -19.177 -13.059  1.00  0.66           N  
ATOM    462  CA  MET A  31      12.695 -19.454 -13.038  1.00  0.66           C  
ATOM    463  C   MET A  31      12.339 -20.605 -13.977  1.00  0.66           C  
ATOM    464  O   MET A  31      11.629 -21.533 -13.591  1.00  0.66           O  
ATOM    465  CB  MET A  31      11.922 -18.201 -13.410  1.00  0.66           C  
ATOM    466  CG  MET A  31      10.422 -18.372 -13.413  1.00  0.66           C  
ATOM    467  SD  MET A  31       9.608 -16.934 -14.063  1.00  0.66           S  
ATOM    468  CE  MET A  31      10.110 -17.114 -15.764  1.00  0.66           C  
ATOM    469  H   MET A  31      14.444 -18.235 -13.291  1.00  0.66           H  
ATOM    470  HA  MET A  31      12.414 -19.770 -12.039  1.00  0.66           H  
ATOM    471 1HB  MET A  31      12.184 -17.394 -12.732  1.00  0.66           H  
ATOM    472 2HB  MET A  31      12.210 -17.885 -14.407  1.00  0.66           H  
ATOM    473 1HG  MET A  31      10.149 -19.236 -14.022  1.00  0.66           H  
ATOM    474 2HG  MET A  31      10.068 -18.540 -12.394  1.00  0.66           H  
ATOM    475 1HE  MET A  31       9.702 -16.298 -16.341  1.00  0.66           H  
ATOM    476 2HE  MET A  31      11.204 -17.102 -15.828  1.00  0.66           H  
ATOM    477 3HE  MET A  31       9.738 -18.062 -16.156  1.00  0.66           H  
ATOM    478  N   LEU A  32      12.880 -20.567 -15.196  1.00  0.67           N  
ATOM    479  CA  LEU A  32      12.589 -21.560 -16.235  1.00  0.67           C  
ATOM    480  C   LEU A  32      13.261 -22.921 -15.992  1.00  0.67           C  
ATOM    481  O   LEU A  32      12.902 -23.926 -16.617  1.00  0.67           O  
ATOM    482  CB  LEU A  32      13.044 -20.986 -17.566  1.00  0.67           C  
ATOM    483  CG  LEU A  32      12.281 -19.733 -18.000  1.00  0.67           C  
ATOM    484  CD1 LEU A  32      12.931 -19.138 -19.240  1.00  0.67           C  
ATOM    485  CD2 LEU A  32      10.848 -20.095 -18.250  1.00  0.67           C  
ATOM    486  H   LEU A  32      13.484 -19.775 -15.433  1.00  0.67           H  
ATOM    487  HA  LEU A  32      11.510 -21.713 -16.261  1.00  0.67           H  
ATOM    488 1HB  LEU A  32      14.094 -20.715 -17.475  1.00  0.67           H  
ATOM    489 2HB  LEU A  32      12.939 -21.742 -18.342  1.00  0.67           H  
ATOM    490  HG  LEU A  32      12.326 -18.992 -17.207  1.00  0.67           H  
ATOM    491 1HD1 LEU A  32      12.397 -18.242 -19.536  1.00  0.67           H  
ATOM    492 2HD1 LEU A  32      13.967 -18.883 -19.011  1.00  0.67           H  
ATOM    493 3HD1 LEU A  32      12.909 -19.856 -20.045  1.00  0.67           H  
ATOM    494 1HD2 LEU A  32      10.316 -19.217 -18.533  1.00  0.67           H  
ATOM    495 2HD2 LEU A  32      10.806 -20.813 -19.040  1.00  0.67           H  
ATOM    496 3HD2 LEU A  32      10.403 -20.511 -17.345  1.00  0.67           H  
ATOM    497  N   ILE A  33      14.253 -22.940 -15.112  1.00  0.67           N  
ATOM    498  CA  ILE A  33      14.967 -24.153 -14.727  1.00  0.67           C  
ATOM    499  C   ILE A  33      14.317 -24.800 -13.494  1.00  0.67           C  
ATOM    500  O   ILE A  33      14.033 -26.000 -13.484  1.00  0.67           O  
ATOM    501  CB  ILE A  33      16.446 -23.810 -14.473  1.00  0.67           C  
ATOM    502  CG1 ILE A  33      17.076 -23.328 -15.808  1.00  0.67           C  
ATOM    503  CG2 ILE A  33      17.190 -25.014 -13.939  1.00  0.67           C  
ATOM    504  CD1 ILE A  33      18.423 -22.641 -15.668  1.00  0.67           C  
ATOM    505  H   ILE A  33      14.546 -22.052 -14.703  1.00  0.67           H  
ATOM    506  HA  ILE A  33      14.918 -24.859 -15.549  1.00  0.67           H  
ATOM    507  HB  ILE A  33      16.508 -22.992 -13.759  1.00  0.67           H  
ATOM    508 1HG1 ILE A  33      17.202 -24.194 -16.441  1.00  0.67           H  
ATOM    509 2HG1 ILE A  33      16.390 -22.653 -16.299  1.00  0.67           H  
ATOM    510 1HG2 ILE A  33      18.232 -24.748 -13.771  1.00  0.67           H  
ATOM    511 2HG2 ILE A  33      16.738 -25.330 -12.999  1.00  0.67           H  
ATOM    512 3HG2 ILE A  33      17.134 -25.828 -14.663  1.00  0.67           H  
ATOM    513 1HD1 ILE A  33      18.789 -22.352 -16.656  1.00  0.67           H  
ATOM    514 2HD1 ILE A  33      18.316 -21.752 -15.051  1.00  0.67           H  
ATOM    515 3HD1 ILE A  33      19.128 -23.315 -15.201  1.00  0.67           H  
ATOM    516  N   VAL A  34      14.079 -23.993 -12.462  1.00  0.68           N  
ATOM    517  CA  VAL A  34      13.482 -24.422 -11.200  1.00  0.68           C  
ATOM    518  C   VAL A  34      12.003 -24.769 -11.348  1.00  0.68           C  
ATOM    519  O   VAL A  34      11.527 -25.734 -10.744  1.00  0.68           O  
ATOM    520  CB  VAL A  34      13.630 -23.340 -10.126  1.00  0.68           C  
ATOM    521  CG1 VAL A  34      12.886 -23.757  -8.876  1.00  0.68           C  
ATOM    522  CG2 VAL A  34      15.103 -23.105  -9.839  1.00  0.68           C  
ATOM    523  H   VAL A  34      14.335 -23.017 -12.545  1.00  0.68           H  
ATOM    524  HA  VAL A  34      14.010 -25.311 -10.861  1.00  0.68           H  
ATOM    525  HB  VAL A  34      13.175 -22.415 -10.491  1.00  0.68           H  
ATOM    526 1HG1 VAL A  34      12.973 -22.976  -8.122  1.00  0.68           H  
ATOM    527 2HG1 VAL A  34      11.843 -23.915  -9.119  1.00  0.68           H  
ATOM    528 3HG1 VAL A  34      13.310 -24.682  -8.492  1.00  0.68           H  
ATOM    529 1HG2 VAL A  34      15.205 -22.324  -9.087  1.00  0.68           H  
ATOM    530 2HG2 VAL A  34      15.552 -24.028  -9.474  1.00  0.68           H  
ATOM    531 3HG2 VAL A  34      15.610 -22.796 -10.753  1.00  0.68           H  
ATOM    532  N   TYR A  35      11.268 -23.975 -12.138  1.00  0.69           N  
ATOM    533  CA  TYR A  35       9.843 -24.188 -12.347  1.00  0.69           C  
ATOM    534  C   TYR A  35       9.496 -24.280 -13.847  1.00  0.69           C  
ATOM    535  O   TYR A  35       8.820 -23.380 -14.352  1.00  0.69           O  
ATOM    536  CB  TYR A  35       9.049 -23.003 -11.776  1.00  0.69           C  
ATOM    537  CG  TYR A  35       9.322 -22.671 -10.332  1.00  0.69           C  
ATOM    538  CD1 TYR A  35      10.134 -21.582 -10.022  1.00  0.69           C  
ATOM    539  CD2 TYR A  35       8.777 -23.437  -9.319  1.00  0.69           C  
ATOM    540  CE1 TYR A  35      10.394 -21.274  -8.704  1.00  0.69           C  
ATOM    541  CE2 TYR A  35       9.042 -23.126  -8.003  1.00  0.69           C  
ATOM    542  CZ  TYR A  35       9.849 -22.053  -7.697  1.00  0.69           C  
ATOM    543  OH  TYR A  35      10.117 -21.748  -6.382  1.00  0.69           O  
ATOM    544  H   TYR A  35      11.692 -23.180 -12.613  1.00  0.69           H  
ATOM    545  HA  TYR A  35       9.543 -25.110 -11.851  1.00  0.69           H  
ATOM    546 1HB  TYR A  35       9.268 -22.111 -12.372  1.00  0.69           H  
ATOM    547 2HB  TYR A  35       7.986 -23.204 -11.880  1.00  0.69           H  
ATOM    548  HD1 TYR A  35      10.564 -20.978 -10.824  1.00  0.69           H  
ATOM    549  HD2 TYR A  35       8.143 -24.289  -9.562  1.00  0.69           H  
ATOM    550  HE1 TYR A  35      11.024 -20.432  -8.449  1.00  0.69           H  
ATOM    551  HE2 TYR A  35       8.616 -23.734  -7.205  1.00  0.69           H  
ATOM    552  HH  TYR A  35       9.673 -22.380  -5.811  1.00  0.69           H  
ATOM    553  N   PRO A  36       9.823 -25.391 -14.556  1.00  0.71           N  
ATOM    554  CA  PRO A  36       9.715 -25.582 -16.002  1.00  0.71           C  
ATOM    555  C   PRO A  36       8.326 -25.330 -16.565  1.00  0.71           C  
ATOM    556  O   PRO A  36       8.162 -25.045 -17.744  1.00  0.71           O  
ATOM    557  CB  PRO A  36      10.070 -27.058 -16.184  1.00  0.71           C  
ATOM    558  CG  PRO A  36      10.922 -27.389 -15.000  1.00  0.71           C  
ATOM    559  CD  PRO A  36      10.339 -26.594 -13.867  1.00  0.71           C  
ATOM    560  HA  PRO A  36      10.459 -24.937 -16.494  1.00  0.71           H  
ATOM    561 1HB  PRO A  36       9.148 -27.662 -16.228  1.00  0.71           H  
ATOM    562 2HB  PRO A  36      10.590 -27.206 -17.136  1.00  0.71           H  
ATOM    563 1HG  PRO A  36      10.916 -28.470 -14.807  1.00  0.71           H  
ATOM    564 2HG  PRO A  36      11.972 -27.106 -15.198  1.00  0.71           H  
ATOM    565 1HD  PRO A  36       9.532 -27.141 -13.362  1.00  0.71           H  
ATOM    566 2HD  PRO A  36      11.157 -26.380 -13.217  1.00  0.71           H  
ATOM    567  N   TRP A  37       7.307 -25.401 -15.731  1.00  0.73           N  
ATOM    568  CA  TRP A  37       5.950 -25.172 -16.198  1.00  0.73           C  
ATOM    569  C   TRP A  37       5.765 -23.738 -16.697  1.00  0.73           C  
ATOM    570  O   TRP A  37       4.888 -23.456 -17.522  1.00  0.73           O  
ATOM    571  CB  TRP A  37       4.966 -25.477 -15.081  1.00  0.73           C  
ATOM    572  CG  TRP A  37       4.908 -26.930 -14.765  1.00  0.73           C  
ATOM    573  CD1 TRP A  37       5.338 -27.540 -13.625  1.00  0.73           C  
ATOM    574  CD2 TRP A  37       4.406 -27.985 -15.620  1.00  0.73           C  
ATOM    575  NE1 TRP A  37       5.126 -28.895 -13.705  1.00  0.73           N  
ATOM    576  CE2 TRP A  37       4.557 -29.184 -14.920  1.00  0.73           C  
ATOM    577  CE3 TRP A  37       3.851 -28.007 -16.906  1.00  0.73           C  
ATOM    578  CZ2 TRP A  37       4.168 -30.400 -15.458  1.00  0.73           C  
ATOM    579  CZ3 TRP A  37       3.461 -29.225 -17.445  1.00  0.73           C  
ATOM    580  CH2 TRP A  37       3.614 -30.390 -16.739  1.00  0.73           C  
ATOM    581  H   TRP A  37       7.459 -25.623 -14.762  1.00  0.73           H  
ATOM    582  HA  TRP A  37       5.755 -25.852 -17.026  1.00  0.73           H  
ATOM    583 1HB  TRP A  37       5.269 -24.940 -14.182  1.00  0.73           H  
ATOM    584 2HB  TRP A  37       3.979 -25.128 -15.351  1.00  0.73           H  
ATOM    585  HD1 TRP A  37       5.782 -27.029 -12.773  1.00  0.73           H  
ATOM    586  HE1 TRP A  37       5.354 -29.571 -12.991  1.00  0.73           H  
ATOM    587  HE3 TRP A  37       3.728 -27.088 -17.474  1.00  0.73           H  
ATOM    588  HZ2 TRP A  37       4.284 -31.338 -14.915  1.00  0.73           H  
ATOM    589  HZ3 TRP A  37       3.029 -29.232 -18.447  1.00  0.73           H  
ATOM    590  HH2 TRP A  37       3.297 -31.330 -17.193  1.00  0.73           H  
ATOM    591  N   LYS A  38       6.633 -22.819 -16.257  1.00  0.75           N  
ATOM    592  CA  LYS A  38       6.522 -21.424 -16.661  1.00  0.75           C  
ATOM    593  C   LYS A  38       7.077 -21.220 -18.062  1.00  0.75           C  
ATOM    594  O   LYS A  38       6.903 -20.160 -18.661  1.00  0.75           O  
ATOM    595  CB  LYS A  38       7.210 -20.505 -15.656  1.00  0.75           C  
ATOM    596  CG  LYS A  38       6.570 -20.573 -14.251  1.00  0.75           C  
ATOM    597  CD  LYS A  38       5.058 -20.243 -14.327  1.00  0.75           C  
ATOM    598  CE  LYS A  38       4.401 -20.102 -12.942  1.00  0.75           C  
ATOM    599  NZ  LYS A  38       4.270 -21.413 -12.222  1.00  0.75           N  
ATOM    600  H   LYS A  38       7.375 -23.088 -15.608  1.00  0.75           H  
ATOM    601  HA  LYS A  38       5.466 -21.155 -16.683  1.00  0.75           H  
ATOM    602 1HB  LYS A  38       8.263 -20.787 -15.560  1.00  0.75           H  
ATOM    603 2HB  LYS A  38       7.170 -19.470 -16.002  1.00  0.75           H  
ATOM    604 1HG  LYS A  38       6.712 -21.572 -13.834  1.00  0.75           H  
ATOM    605 2HG  LYS A  38       7.064 -19.849 -13.596  1.00  0.75           H  
ATOM    606 1HD  LYS A  38       4.921 -19.315 -14.880  1.00  0.75           H  
ATOM    607 2HD  LYS A  38       4.549 -21.039 -14.872  1.00  0.75           H  
ATOM    608 1HE  LYS A  38       5.003 -19.427 -12.341  1.00  0.75           H  
ATOM    609 2HE  LYS A  38       3.407 -19.668 -13.067  1.00  0.75           H  
ATOM    610 1HZ  LYS A  38       3.835 -21.266 -11.322  1.00  0.75           H  
ATOM    611 2HZ  LYS A  38       3.702 -22.045 -12.768  1.00  0.75           H  
ATOM    612 3HZ  LYS A  38       5.187 -21.814 -12.089  1.00  0.75           H  
ATOM    613  N   ARG A  39       7.683 -22.272 -18.625  1.00  0.78           N  
ATOM    614  CA  ARG A  39       8.215 -22.248 -19.976  1.00  0.78           C  
ATOM    615  C   ARG A  39       7.063 -22.087 -20.956  1.00  0.78           C  
ATOM    616  O   ARG A  39       7.256 -21.641 -22.080  1.00  0.78           O  
ATOM    617  CB  ARG A  39       8.989 -23.519 -20.289  1.00  0.78           C  
ATOM    618  CG  ARG A  39      10.290 -23.675 -19.526  1.00  0.78           C  
ATOM    619  CD  ARG A  39      10.945 -24.958 -19.806  1.00  0.78           C  
ATOM    620  NE  ARG A  39      12.045 -25.177 -18.912  1.00  0.78           N  
ATOM    621  CZ  ARG A  39      12.833 -26.257 -18.892  1.00  0.78           C  
ATOM    622  NH1 ARG A  39      12.688 -27.224 -19.763  1.00  0.78           N  
ATOM    623  NH2 ARG A  39      13.751 -26.318 -17.961  1.00  0.78           N  
ATOM    624  H   ARG A  39       7.787 -23.143 -18.109  1.00  0.78           H  
ATOM    625  HA  ARG A  39       8.880 -21.397 -20.082  1.00  0.78           H  
ATOM    626 1HB  ARG A  39       8.366 -24.381 -20.077  1.00  0.78           H  
ATOM    627 2HB  ARG A  39       9.212 -23.556 -21.340  1.00  0.78           H  
ATOM    628 1HG  ARG A  39      10.981 -22.911 -19.857  1.00  0.78           H  
ATOM    629 2HG  ARG A  39      10.126 -23.568 -18.458  1.00  0.78           H  
ATOM    630 1HD  ARG A  39      10.228 -25.767 -19.670  1.00  0.78           H  
ATOM    631 2HD  ARG A  39      11.327 -24.967 -20.827  1.00  0.78           H  
ATOM    632  HE  ARG A  39      12.220 -24.482 -18.179  1.00  0.78           H  
ATOM    633 1HH1 ARG A  39      11.982 -27.155 -20.479  1.00  0.78           H  
ATOM    634 2HH1 ARG A  39      13.295 -28.028 -19.729  1.00  0.78           H  
ATOM    635 1HH2 ARG A  39      13.789 -25.537 -17.293  1.00  0.78           H  
ATOM    636 2HH2 ARG A  39      14.369 -27.108 -17.897  1.00  0.78           H  
ATOM    637  N   ARG A  40       5.832 -22.393 -20.521  1.00  0.80           N  
ATOM    638  CA  ARG A  40       4.650 -22.256 -21.369  1.00  0.80           C  
ATOM    639  C   ARG A  40       4.436 -20.814 -21.853  1.00  0.80           C  
ATOM    640  O   ARG A  40       3.698 -20.580 -22.809  1.00  0.80           O  
ATOM    641  CB  ARG A  40       3.402 -22.696 -20.627  1.00  0.80           C  
ATOM    642  CG  ARG A  40       2.960 -21.754 -19.506  1.00  0.80           C  
ATOM    643  CD  ARG A  40       1.781 -22.280 -18.771  1.00  0.80           C  
ATOM    644  NE  ARG A  40       2.093 -23.472 -17.983  1.00  0.80           N  
ATOM    645  CZ  ARG A  40       1.150 -24.276 -17.433  1.00  0.80           C  
ATOM    646  NH1 ARG A  40      -0.125 -23.992 -17.604  1.00  0.80           N  
ATOM    647  NH2 ARG A  40       1.486 -25.340 -16.730  1.00  0.80           N  
ATOM    648  H   ARG A  40       5.694 -22.739 -19.569  1.00  0.80           H  
ATOM    649  HA  ARG A  40       4.777 -22.900 -22.239  1.00  0.80           H  
ATOM    650 1HB  ARG A  40       2.578 -22.794 -21.329  1.00  0.80           H  
ATOM    651 2HB  ARG A  40       3.576 -23.675 -20.180  1.00  0.80           H  
ATOM    652 1HG  ARG A  40       3.775 -21.594 -18.804  1.00  0.80           H  
ATOM    653 2HG  ARG A  40       2.671 -20.801 -19.941  1.00  0.80           H  
ATOM    654 1HD  ARG A  40       1.414 -21.511 -18.093  1.00  0.80           H  
ATOM    655 2HD  ARG A  40       1.000 -22.536 -19.482  1.00  0.80           H  
ATOM    656  HE  ARG A  40       3.093 -23.702 -17.834  1.00  0.80           H  
ATOM    657 1HH1 ARG A  40      -0.391 -23.178 -18.141  1.00  0.80           H  
ATOM    658 2HH1 ARG A  40      -0.834 -24.585 -17.199  1.00  0.80           H  
ATOM    659 1HH2 ARG A  40       2.458 -25.575 -16.593  1.00  0.80           H  
ATOM    660 2HH2 ARG A  40       0.769 -25.925 -16.331  1.00  0.80           H  
ATOM    661  N   TYR A  41       5.061 -19.833 -21.191  1.00  0.83           N  
ATOM    662  CA  TYR A  41       4.906 -18.446 -21.602  1.00  0.83           C  
ATOM    663  C   TYR A  41       6.116 -17.992 -22.435  1.00  0.83           C  
ATOM    664  O   TYR A  41       6.185 -16.850 -22.891  1.00  0.83           O  
ATOM    665  CB  TYR A  41       4.787 -17.554 -20.370  1.00  0.83           C  
ATOM    666  CG  TYR A  41       3.595 -17.841 -19.472  1.00  0.83           C  
ATOM    667  CD1 TYR A  41       3.797 -18.314 -18.165  1.00  0.83           C  
ATOM    668  CD2 TYR A  41       2.316 -17.634 -19.936  1.00  0.83           C  
ATOM    669  CE1 TYR A  41       2.707 -18.553 -17.339  1.00  0.83           C  
ATOM    670  CE2 TYR A  41       1.244 -17.876 -19.125  1.00  0.83           C  
ATOM    671  CZ  TYR A  41       1.421 -18.328 -17.828  1.00  0.83           C  
ATOM    672  OH  TYR A  41       0.300 -18.512 -17.006  1.00  0.83           O  
ATOM    673  H   TYR A  41       5.661 -20.046 -20.392  1.00  0.83           H  
ATOM    674  HA  TYR A  41       4.011 -18.350 -22.216  1.00  0.83           H  
ATOM    675 1HB  TYR A  41       5.687 -17.663 -19.769  1.00  0.83           H  
ATOM    676 2HB  TYR A  41       4.732 -16.513 -20.683  1.00  0.83           H  
ATOM    677  HD1 TYR A  41       4.813 -18.482 -17.794  1.00  0.83           H  
ATOM    678  HD2 TYR A  41       2.152 -17.266 -20.951  1.00  0.83           H  
ATOM    679  HE1 TYR A  41       2.857 -18.903 -16.319  1.00  0.83           H  
ATOM    680  HE2 TYR A  41       0.238 -17.695 -19.504  1.00  0.83           H  
ATOM    681  HH  TYR A  41      -0.487 -18.053 -17.427  1.00  0.83           H  
ATOM    682  N   PHE A  42       7.080 -18.899 -22.594  1.00  0.87           N  
ATOM    683  CA  PHE A  42       8.350 -18.684 -23.275  1.00  0.87           C  
ATOM    684  C   PHE A  42       8.602 -19.666 -24.420  1.00  0.87           C  
ATOM    685  O   PHE A  42       9.735 -19.828 -24.862  1.00  0.87           O  
ATOM    686  CB  PHE A  42       9.466 -18.840 -22.250  1.00  0.87           C  
ATOM    687  CG  PHE A  42       9.522 -17.811 -21.225  1.00  0.87           C  
ATOM    688  CD1 PHE A  42       8.683 -17.828 -20.149  1.00  0.87           C  
ATOM    689  CD2 PHE A  42      10.482 -16.862 -21.292  1.00  0.87           C  
ATOM    690  CE1 PHE A  42       8.777 -16.869 -19.174  1.00  0.87           C  
ATOM    691  CE2 PHE A  42      10.610 -15.912 -20.341  1.00  0.87           C  
ATOM    692  CZ  PHE A  42       9.745 -15.899 -19.275  1.00  0.87           C  
ATOM    693  H   PHE A  42       6.936 -19.832 -22.226  1.00  0.87           H  
ATOM    694  HA  PHE A  42       8.352 -17.673 -23.670  1.00  0.87           H  
ATOM    695 1HB  PHE A  42       9.357 -19.796 -21.755  1.00  0.87           H  
ATOM    696 2HB  PHE A  42      10.423 -18.848 -22.766  1.00  0.87           H  
ATOM    697  HD1 PHE A  42       7.935 -18.603 -20.081  1.00  0.87           H  
ATOM    698  HD2 PHE A  42      11.161 -16.888 -22.118  1.00  0.87           H  
ATOM    699  HE1 PHE A  42       8.091 -16.885 -18.327  1.00  0.87           H  
ATOM    700  HE2 PHE A  42      11.396 -15.172 -20.432  1.00  0.87           H  
ATOM    701  HZ  PHE A  42       9.832 -15.137 -18.511  1.00  0.87           H  
ATOM    702  N   GLU A  43       7.558 -20.272 -24.964  1.00  0.89           N  
ATOM    703  CA  GLU A  43       7.744 -21.296 -26.003  1.00  0.89           C  
ATOM    704  C   GLU A  43       8.420 -20.809 -27.285  1.00  0.89           C  
ATOM    705  O   GLU A  43       8.994 -21.607 -28.022  1.00  0.89           O  
ATOM    706  CB  GLU A  43       6.420 -21.963 -26.375  1.00  0.89           C  
ATOM    707  CG  GLU A  43       5.834 -22.878 -25.309  1.00  0.89           C  
ATOM    708  CD  GLU A  43       4.560 -23.580 -25.762  1.00  0.89           C  
ATOM    709  OE1 GLU A  43       4.078 -23.270 -26.829  1.00  0.89           O  
ATOM    710  OE2 GLU A  43       4.089 -24.441 -25.052  1.00  0.89           O  
ATOM    711  H   GLU A  43       6.633 -20.081 -24.603  1.00  0.89           H  
ATOM    712  HA  GLU A  43       8.382 -22.071 -25.578  1.00  0.89           H  
ATOM    713 1HB  GLU A  43       5.680 -21.192 -26.593  1.00  0.89           H  
ATOM    714 2HB  GLU A  43       6.554 -22.549 -27.284  1.00  0.89           H  
ATOM    715 1HG  GLU A  43       6.577 -23.625 -25.030  1.00  0.89           H  
ATOM    716 2HG  GLU A  43       5.621 -22.275 -24.428  1.00  0.89           H  
ATOM    717  N   HIS A  44       8.361 -19.512 -27.557  1.00  0.90           N  
ATOM    718  CA  HIS A  44       8.946 -18.960 -28.772  1.00  0.90           C  
ATOM    719  C   HIS A  44      10.425 -18.592 -28.590  1.00  0.90           C  
ATOM    720  O   HIS A  44      11.109 -18.167 -29.531  1.00  0.90           O  
ATOM    721  CB  HIS A  44       8.161 -17.716 -29.187  1.00  0.90           C  
ATOM    722  CG  HIS A  44       6.748 -18.009 -29.590  1.00  0.90           C  
ATOM    723  ND1 HIS A  44       6.429 -18.710 -30.734  1.00  0.90           N  
ATOM    724  CD2 HIS A  44       5.572 -17.705 -28.994  1.00  0.90           C  
ATOM    725  CE1 HIS A  44       5.115 -18.819 -30.827  1.00  0.90           C  
ATOM    726  NE2 HIS A  44       4.573 -18.218 -29.784  1.00  0.90           N  
ATOM    727  H   HIS A  44       7.886 -18.901 -26.911  1.00  0.90           H  
ATOM    728  HA  HIS A  44       8.880 -19.695 -29.574  1.00  0.90           H  
ATOM    729 1HB  HIS A  44       8.143 -17.007 -28.357  1.00  0.90           H  
ATOM    730 2HB  HIS A  44       8.662 -17.231 -30.023  1.00  0.90           H  
ATOM    731  HD2 HIS A  44       5.442 -17.156 -28.060  1.00  0.90           H  
ATOM    732  HE1 HIS A  44       4.572 -19.320 -31.628  1.00  0.90           H  
ATOM    733  HE2 HIS A  44       3.584 -18.145 -29.593  1.00  0.90           H  
ATOM    734  N   PHE A  45      10.954 -18.788 -27.386  1.00  0.90           N  
ATOM    735  CA  PHE A  45      12.330 -18.409 -27.106  1.00  0.90           C  
ATOM    736  C   PHE A  45      13.358 -19.438 -27.511  1.00  0.90           C  
ATOM    737  O   PHE A  45      14.064 -19.962 -26.663  1.00  0.90           O  
ATOM    738  CB  PHE A  45      12.508 -18.168 -25.617  1.00  0.90           C  
ATOM    739  CG  PHE A  45      11.821 -16.980 -25.118  1.00  0.90           C  
ATOM    740  CD1 PHE A  45      10.485 -16.738 -25.355  1.00  0.90           C  
ATOM    741  CD2 PHE A  45      12.514 -16.110 -24.379  1.00  0.90           C  
ATOM    742  CE1 PHE A  45       9.880 -15.607 -24.844  1.00  0.90           C  
ATOM    743  CE2 PHE A  45      11.943 -15.003 -23.869  1.00  0.90           C  
ATOM    744  CZ  PHE A  45      10.619 -14.732 -24.093  1.00  0.90           C  
ATOM    745  H   PHE A  45      10.398 -19.190 -26.631  1.00  0.90           H  
ATOM    746  HA  PHE A  45      12.537 -17.485 -27.636  1.00  0.90           H  
ATOM    747 1HB  PHE A  45      12.142 -19.034 -25.062  1.00  0.90           H  
ATOM    748 2HB  PHE A  45      13.569 -18.063 -25.393  1.00  0.90           H  
ATOM    749  HD1 PHE A  45       9.912 -17.445 -25.943  1.00  0.90           H  
ATOM    750  HD2 PHE A  45      13.553 -16.318 -24.192  1.00  0.90           H  
ATOM    751  HE1 PHE A  45       8.823 -15.416 -25.027  1.00  0.90           H  
ATOM    752  HE2 PHE A  45      12.541 -14.351 -23.281  1.00  0.90           H  
ATOM    753  HZ  PHE A  45      10.159 -13.836 -23.673  1.00  0.90           H  
ATOM    754  N   GLY A  46      13.479 -19.707 -28.799  1.00  0.87           N  
ATOM    755  CA  GLY A  46      14.482 -20.665 -29.264  1.00  0.87           C  
ATOM    756  C   GLY A  46      14.287 -22.014 -28.578  1.00  0.87           C  
ATOM    757  O   GLY A  46      13.195 -22.582 -28.609  1.00  0.87           O  
ATOM    758  H   GLY A  46      12.840 -19.232 -29.433  1.00  0.87           H  
ATOM    759 1HA  GLY A  46      14.402 -20.784 -30.344  1.00  0.87           H  
ATOM    760 2HA  GLY A  46      15.479 -20.283 -29.053  1.00  0.87           H  
ATOM    761  N   LYS A  47      15.362 -22.534 -27.978  1.00  0.84           N  
ATOM    762  CA  LYS A  47      15.292 -23.805 -27.273  1.00  0.84           C  
ATOM    763  C   LYS A  47      15.522 -23.615 -25.773  1.00  0.84           C  
ATOM    764  O   LYS A  47      16.398 -22.858 -25.341  1.00  0.84           O  
ATOM    765  CB  LYS A  47      16.312 -24.799 -27.832  1.00  0.84           C  
ATOM    766  CG  LYS A  47      16.057 -25.223 -29.270  1.00  0.84           C  
ATOM    767  CD  LYS A  47      17.075 -26.257 -29.725  1.00  0.84           C  
ATOM    768  CE  LYS A  47      16.840 -26.672 -31.171  1.00  0.84           C  
ATOM    769  NZ  LYS A  47      17.842 -27.673 -31.632  1.00  0.84           N  
ATOM    770  H   LYS A  47      16.231 -22.021 -27.996  1.00  0.84           H  
ATOM    771  HA  LYS A  47      14.294 -24.223 -27.403  1.00  0.84           H  
ATOM    772 1HB  LYS A  47      17.312 -24.366 -27.777  1.00  0.84           H  
ATOM    773 2HB  LYS A  47      16.319 -25.697 -27.215  1.00  0.84           H  
ATOM    774 1HG  LYS A  47      15.054 -25.647 -29.349  1.00  0.84           H  
ATOM    775 2HG  LYS A  47      16.116 -24.354 -29.924  1.00  0.84           H  
ATOM    776 1HD  LYS A  47      18.081 -25.846 -29.629  1.00  0.84           H  
ATOM    777 2HD  LYS A  47      17.003 -27.140 -29.088  1.00  0.84           H  
ATOM    778 1HE  LYS A  47      15.844 -27.103 -31.260  1.00  0.84           H  
ATOM    779 2HE  LYS A  47      16.902 -25.791 -31.809  1.00  0.84           H  
ATOM    780 1HZ  LYS A  47      17.653 -27.921 -32.593  1.00  0.84           H  
ATOM    781 2HZ  LYS A  47      18.769 -27.277 -31.563  1.00  0.84           H  
ATOM    782 3HZ  LYS A  47      17.785 -28.499 -31.054  1.00  0.84           H  
ATOM    783  N   MET A  48      14.718 -24.323 -24.988  1.00  0.80           N  
ATOM    784  CA  MET A  48      14.797 -24.336 -23.531  1.00  0.80           C  
ATOM    785  C   MET A  48      14.918 -25.771 -23.042  1.00  0.80           C  
ATOM    786  O   MET A  48      14.337 -26.145 -22.024  1.00  0.80           O  
ATOM    787  CB  MET A  48      13.576 -23.664 -22.919  1.00  0.80           C  
ATOM    788  CG  MET A  48      13.446 -22.174 -23.219  1.00  0.80           C  
ATOM    789  SD  MET A  48      12.050 -21.450 -22.373  1.00  0.80           S  
ATOM    790  CE  MET A  48      10.755 -22.235 -23.309  1.00  0.80           C  
ATOM    791  H   MET A  48      14.007 -24.892 -25.429  1.00  0.80           H  
ATOM    792  HA  MET A  48      15.694 -23.799 -23.225  1.00  0.80           H  
ATOM    793 1HB  MET A  48      12.674 -24.156 -23.276  1.00  0.80           H  
ATOM    794 2HB  MET A  48      13.602 -23.784 -21.835  1.00  0.80           H  
ATOM    795 1HG  MET A  48      14.351 -21.648 -22.919  1.00  0.80           H  
ATOM    796 2HG  MET A  48      13.312 -22.020 -24.295  1.00  0.80           H  
ATOM    797 1HE  MET A  48       9.786 -21.907 -22.947  1.00  0.80           H  
ATOM    798 2HE  MET A  48      10.859 -21.969 -24.363  1.00  0.80           H  
ATOM    799 3HE  MET A  48      10.835 -23.313 -23.206  1.00  0.80           H  
ATOM    800  N   CYS A  49      15.607 -26.597 -23.821  1.00  0.76           N  
ATOM    801  CA  CYS A  49      15.720 -28.028 -23.544  1.00  0.76           C  
ATOM    802  C   CYS A  49      16.420 -28.347 -22.220  1.00  0.76           C  
ATOM    803  O   CYS A  49      16.139 -29.371 -21.594  1.00  0.76           O  
ATOM    804  CB  CYS A  49      16.480 -28.692 -24.684  1.00  0.76           C  
ATOM    805  SG  CYS A  49      15.603 -28.631 -26.273  1.00  0.76           S  
ATOM    806  H   CYS A  49      16.077 -26.220 -24.634  1.00  0.76           H  
ATOM    807  HA  CYS A  49      14.714 -28.445 -23.509  1.00  0.76           H  
ATOM    808 1HB  CYS A  49      17.448 -28.205 -24.808  1.00  0.76           H  
ATOM    809 2HB  CYS A  49      16.669 -29.735 -24.438  1.00  0.76           H  
ATOM    810  HG  CYS A  49      16.565 -29.224 -26.973  1.00  0.76           H  
ATOM    811  N   ASN A  50      17.332 -27.481 -21.799  1.00  0.73           N  
ATOM    812  CA  ASN A  50      18.048 -27.673 -20.546  1.00  0.73           C  
ATOM    813  C   ASN A  50      18.563 -26.343 -20.009  1.00  0.73           C  
ATOM    814  O   ASN A  50      18.456 -25.307 -20.669  1.00  0.73           O  
ATOM    815  CB  ASN A  50      19.172 -28.680 -20.730  1.00  0.73           C  
ATOM    816  CG  ASN A  50      20.196 -28.239 -21.718  1.00  0.73           C  
ATOM    817  OD1 ASN A  50      20.862 -27.208 -21.526  1.00  0.73           O  
ATOM    818  ND2 ASN A  50      20.342 -28.992 -22.784  1.00  0.73           N  
ATOM    819  H   ASN A  50      17.519 -26.672 -22.369  1.00  0.73           H  
ATOM    820  HA  ASN A  50      17.349 -28.069 -19.807  1.00  0.73           H  
ATOM    821 1HB  ASN A  50      19.662 -28.860 -19.774  1.00  0.73           H  
ATOM    822 2HB  ASN A  50      18.756 -29.631 -21.061  1.00  0.73           H  
ATOM    823 1HD2 ASN A  50      21.009 -28.736 -23.492  1.00  0.73           H  
ATOM    824 2HD2 ASN A  50      19.783 -29.812 -22.901  1.00  0.73           H  
ATOM    825  N   ALA A  51      19.175 -26.377 -18.830  1.00  0.71           N  
ATOM    826  CA  ALA A  51      19.704 -25.169 -18.201  1.00  0.71           C  
ATOM    827  C   ALA A  51      20.746 -24.442 -19.041  1.00  0.71           C  
ATOM    828  O   ALA A  51      20.849 -23.221 -18.981  1.00  0.71           O  
ATOM    829  CB  ALA A  51      20.324 -25.521 -16.865  1.00  0.71           C  
ATOM    830  H   ALA A  51      19.253 -27.257 -18.340  1.00  0.71           H  
ATOM    831  HA  ALA A  51      18.873 -24.486 -18.049  1.00  0.71           H  
ATOM    832 1HB  ALA A  51      20.688 -24.615 -16.386  1.00  0.71           H  
ATOM    833 2HB  ALA A  51      19.579 -25.998 -16.229  1.00  0.71           H  
ATOM    834 3HB  ALA A  51      21.158 -26.201 -17.023  1.00  0.71           H  
ATOM    835  N   HIS A  52      21.563 -25.174 -19.795  1.00  0.70           N  
ATOM    836  CA  HIS A  52      22.615 -24.523 -20.571  1.00  0.70           C  
ATOM    837  C   HIS A  52      21.937 -23.707 -21.651  1.00  0.70           C  
ATOM    838  O   HIS A  52      22.190 -22.510 -21.831  1.00  0.70           O  
ATOM    839  CB  HIS A  52      23.574 -25.553 -21.196  1.00  0.70           C  
ATOM    840  CG  HIS A  52      24.760 -24.974 -21.926  1.00  0.70           C  
ATOM    841  ND1 HIS A  52      25.844 -24.415 -21.271  1.00  0.70           N  
ATOM    842  CD2 HIS A  52      25.028 -24.875 -23.249  1.00  0.70           C  
ATOM    843  CE1 HIS A  52      26.729 -24.003 -22.167  1.00  0.70           C  
ATOM    844  NE2 HIS A  52      26.258 -24.270 -23.371  1.00  0.70           N  
ATOM    845  H   HIS A  52      21.411 -26.170 -19.902  1.00  0.70           H  
ATOM    846  HA  HIS A  52      23.190 -23.847 -19.941  1.00  0.70           H  
ATOM    847 1HB  HIS A  52      23.940 -26.224 -20.420  1.00  0.70           H  
ATOM    848 2HB  HIS A  52      23.038 -26.155 -21.917  1.00  0.70           H  
ATOM    849  HD2 HIS A  52      24.385 -25.216 -24.064  1.00  0.70           H  
ATOM    850  HE1 HIS A  52      27.682 -23.523 -21.947  1.00  0.70           H  
ATOM    851  HE2 HIS A  52      26.722 -24.065 -24.245  1.00  0.70           H  
ATOM    852  N   ASP A  53      21.033 -24.366 -22.369  1.00  0.70           N  
ATOM    853  CA  ASP A  53      20.342 -23.702 -23.454  1.00  0.70           C  
ATOM    854  C   ASP A  53      19.597 -22.469 -22.958  1.00  0.70           C  
ATOM    855  O   ASP A  53      19.669 -21.419 -23.583  1.00  0.70           O  
ATOM    856  CB  ASP A  53      19.335 -24.647 -24.112  1.00  0.70           C  
ATOM    857  CG  ASP A  53      19.968 -25.755 -24.948  1.00  0.70           C  
ATOM    858  OD1 ASP A  53      21.137 -25.679 -25.235  1.00  0.70           O  
ATOM    859  OD2 ASP A  53      19.256 -26.664 -25.319  1.00  0.70           O  
ATOM    860  H   ASP A  53      20.856 -25.346 -22.155  1.00  0.70           H  
ATOM    861  HA  ASP A  53      21.075 -23.387 -24.196  1.00  0.70           H  
ATOM    862 1HB  ASP A  53      18.722 -25.102 -23.336  1.00  0.70           H  
ATOM    863 2HB  ASP A  53      18.665 -24.065 -24.749  1.00  0.70           H  
ATOM    864  N   ILE A  54      18.953 -22.558 -21.797  1.00  0.70           N  
ATOM    865  CA  ILE A  54      18.213 -21.417 -21.268  1.00  0.70           C  
ATOM    866  C   ILE A  54      19.134 -20.243 -20.913  1.00  0.70           C  
ATOM    867  O   ILE A  54      18.919 -19.113 -21.356  1.00  0.70           O  
ATOM    868  CB  ILE A  54      17.411 -21.845 -20.028  1.00  0.70           C  
ATOM    869  CG1 ILE A  54      16.312 -22.815 -20.426  1.00  0.70           C  
ATOM    870  CG2 ILE A  54      16.812 -20.645 -19.345  1.00  0.70           C  
ATOM    871  CD1 ILE A  54      15.667 -23.528 -19.276  1.00  0.70           C  
ATOM    872  H   ILE A  54      18.936 -23.450 -21.301  1.00  0.70           H  
ATOM    873  HA  ILE A  54      17.513 -21.083 -22.035  1.00  0.70           H  
ATOM    874  HB  ILE A  54      18.080 -22.359 -19.332  1.00  0.70           H  
ATOM    875 1HG1 ILE A  54      15.544 -22.262 -20.951  1.00  0.70           H  
ATOM    876 2HG1 ILE A  54      16.729 -23.558 -21.097  1.00  0.70           H  
ATOM    877 1HG2 ILE A  54      16.267 -20.974 -18.461  1.00  0.70           H  
ATOM    878 2HG2 ILE A  54      17.607 -19.970 -19.053  1.00  0.70           H  
ATOM    879 3HG2 ILE A  54      16.133 -20.134 -20.022  1.00  0.70           H  
ATOM    880 1HD1 ILE A  54      14.898 -24.193 -19.663  1.00  0.70           H  
ATOM    881 2HD1 ILE A  54      16.417 -24.111 -18.749  1.00  0.70           H  
ATOM    882 3HD1 ILE A  54      15.220 -22.813 -18.597  1.00  0.70           H  
ATOM    883  N   LEU A  55      20.220 -20.533 -20.192  1.00  0.72           N  
ATOM    884  CA  LEU A  55      21.168 -19.513 -19.745  1.00  0.72           C  
ATOM    885  C   LEU A  55      21.832 -18.755 -20.884  1.00  0.72           C  
ATOM    886  O   LEU A  55      22.081 -17.545 -20.764  1.00  0.72           O  
ATOM    887  CB  LEU A  55      22.249 -20.193 -18.894  1.00  0.72           C  
ATOM    888  CG  LEU A  55      21.780 -20.672 -17.519  1.00  0.72           C  
ATOM    889  CD1 LEU A  55      22.827 -21.577 -16.898  1.00  0.72           C  
ATOM    890  CD2 LEU A  55      21.573 -19.463 -16.644  1.00  0.72           C  
ATOM    891  H   LEU A  55      20.379 -21.495 -19.892  1.00  0.72           H  
ATOM    892  HA  LEU A  55      20.627 -18.800 -19.128  1.00  0.72           H  
ATOM    893 1HB  LEU A  55      22.617 -21.066 -19.442  1.00  0.72           H  
ATOM    894 2HB  LEU A  55      23.076 -19.500 -18.754  1.00  0.72           H  
ATOM    895  HG  LEU A  55      20.847 -21.213 -17.619  1.00  0.72           H  
ATOM    896 1HD1 LEU A  55      22.486 -21.906 -15.917  1.00  0.72           H  
ATOM    897 2HD1 LEU A  55      22.978 -22.446 -17.540  1.00  0.72           H  
ATOM    898 3HD1 LEU A  55      23.764 -21.032 -16.795  1.00  0.72           H  
ATOM    899 1HD2 LEU A  55      21.224 -19.772 -15.657  1.00  0.72           H  
ATOM    900 2HD2 LEU A  55      22.512 -18.922 -16.543  1.00  0.72           H  
ATOM    901 3HD2 LEU A  55      20.848 -18.816 -17.102  1.00  0.72           H  
ATOM    902  N   HIS A  56      22.102 -19.450 -21.984  1.00  0.74           N  
ATOM    903  CA  HIS A  56      22.770 -18.855 -23.126  1.00  0.74           C  
ATOM    904  C   HIS A  56      21.820 -18.498 -24.274  1.00  0.74           C  
ATOM    905  O   HIS A  56      22.264 -18.170 -25.378  1.00  0.74           O  
ATOM    906  CB  HIS A  56      23.866 -19.808 -23.591  1.00  0.74           C  
ATOM    907  CG  HIS A  56      24.944 -19.970 -22.548  1.00  0.74           C  
ATOM    908  ND1 HIS A  56      25.924 -19.018 -22.332  1.00  0.74           N  
ATOM    909  CD2 HIS A  56      25.163 -20.943 -21.640  1.00  0.74           C  
ATOM    910  CE1 HIS A  56      26.708 -19.417 -21.345  1.00  0.74           C  
ATOM    911  NE2 HIS A  56      26.266 -20.581 -20.909  1.00  0.74           N  
ATOM    912  H   HIS A  56      21.878 -20.450 -22.011  1.00  0.74           H  
ATOM    913  HA  HIS A  56      23.254 -17.936 -22.812  1.00  0.74           H  
ATOM    914 1HB  HIS A  56      23.430 -20.792 -23.792  1.00  0.74           H  
ATOM    915 2HB  HIS A  56      24.313 -19.442 -24.512  1.00  0.74           H  
ATOM    916  HD2 HIS A  56      24.575 -21.845 -21.507  1.00  0.74           H  
ATOM    917  HE1 HIS A  56      27.569 -18.874 -20.955  1.00  0.74           H  
ATOM    918  HE2 HIS A  56      26.663 -21.125 -20.156  1.00  0.74           H  
ATOM    919  N   ASN A  57      20.513 -18.540 -24.021  1.00  0.75           N  
ATOM    920  CA  ASN A  57      19.523 -18.196 -25.032  1.00  0.75           C  
ATOM    921  C   ASN A  57      19.291 -16.699 -25.030  1.00  0.75           C  
ATOM    922  O   ASN A  57      18.712 -16.142 -24.091  1.00  0.75           O  
ATOM    923  CB  ASN A  57      18.250 -18.978 -24.826  1.00  0.75           C  
ATOM    924  CG  ASN A  57      17.211 -18.769 -25.817  1.00  0.75           C  
ATOM    925  OD1 ASN A  57      16.972 -17.677 -26.377  1.00  0.75           O  
ATOM    926  ND2 ASN A  57      16.533 -19.850 -26.082  1.00  0.75           N  
ATOM    927  H   ASN A  57      20.174 -18.817 -23.098  1.00  0.75           H  
ATOM    928  HA  ASN A  57      19.923 -18.461 -26.012  1.00  0.75           H  
ATOM    929 1HB  ASN A  57      18.470 -20.013 -24.896  1.00  0.75           H  
ATOM    930 2HB  ASN A  57      17.858 -18.796 -23.830  1.00  0.75           H  
ATOM    931 1HD2 ASN A  57      15.765 -19.811 -26.715  1.00  0.75           H  
ATOM    932 2HD2 ASN A  57      16.729 -20.747 -25.632  1.00  0.75           H  
ATOM    933  N   SER A  58      19.709 -16.037 -26.101  1.00  0.77           N  
ATOM    934  CA  SER A  58      19.641 -14.582 -26.163  1.00  0.77           C  
ATOM    935  C   SER A  58      18.223 -14.016 -26.018  1.00  0.77           C  
ATOM    936  O   SER A  58      18.057 -12.855 -25.655  1.00  0.77           O  
ATOM    937  CB  SER A  58      20.255 -14.097 -27.465  1.00  0.77           C  
ATOM    938  OG  SER A  58      19.494 -14.505 -28.568  1.00  0.77           O  
ATOM    939  H   SER A  58      20.144 -16.550 -26.856  1.00  0.77           H  
ATOM    940  HA  SER A  58      20.245 -14.191 -25.347  1.00  0.77           H  
ATOM    941 1HB  SER A  58      20.324 -13.009 -27.448  1.00  0.77           H  
ATOM    942 2HB  SER A  58      21.268 -14.488 -27.553  1.00  0.77           H  
ATOM    943  HG  SER A  58      18.637 -14.081 -28.466  1.00  0.77           H  
ATOM    944  N   LYS A  59      17.182 -14.809 -26.275  1.00  0.77           N  
ATOM    945  CA  LYS A  59      15.839 -14.262 -26.112  1.00  0.77           C  
ATOM    946  C   LYS A  59      15.440 -14.257 -24.640  1.00  0.77           C  
ATOM    947  O   LYS A  59      14.655 -13.415 -24.195  1.00  0.77           O  
ATOM    948  CB  LYS A  59      14.818 -15.004 -26.969  1.00  0.77           C  
ATOM    949  CG  LYS A  59      14.962 -14.744 -28.472  1.00  0.77           C  
ATOM    950  CD  LYS A  59      13.893 -15.479 -29.289  1.00  0.77           C  
ATOM    951  CE  LYS A  59      13.958 -15.091 -30.769  1.00  0.77           C  
ATOM    952  NZ  LYS A  59      12.924 -15.800 -31.590  1.00  0.77           N  
ATOM    953  H   LYS A  59      17.312 -15.786 -26.530  1.00  0.77           H  
ATOM    954  HA  LYS A  59      15.847 -13.225 -26.449  1.00  0.77           H  
ATOM    955 1HB  LYS A  59      14.903 -16.078 -26.797  1.00  0.77           H  
ATOM    956 2HB  LYS A  59      13.810 -14.708 -26.677  1.00  0.77           H  
ATOM    957 1HG  LYS A  59      14.882 -13.674 -28.660  1.00  0.77           H  
ATOM    958 2HG  LYS A  59      15.948 -15.079 -28.797  1.00  0.77           H  
ATOM    959 1HD  LYS A  59      14.058 -16.554 -29.210  1.00  0.77           H  
ATOM    960 2HD  LYS A  59      12.900 -15.250 -28.898  1.00  0.77           H  
ATOM    961 1HE  LYS A  59      13.794 -14.018 -30.852  1.00  0.77           H  
ATOM    962 2HE  LYS A  59      14.946 -15.329 -31.162  1.00  0.77           H  
ATOM    963 1HZ  LYS A  59      12.996 -15.503 -32.551  1.00  0.77           H  
ATOM    964 2HZ  LYS A  59      13.066 -16.797 -31.542  1.00  0.77           H  
ATOM    965 3HZ  LYS A  59      12.003 -15.579 -31.236  1.00  0.77           H  
ATOM    966  N   VAL A  60      16.003 -15.183 -23.861  1.00  0.76           N  
ATOM    967  CA  VAL A  60      15.695 -15.258 -22.444  1.00  0.76           C  
ATOM    968  C   VAL A  60      16.387 -14.081 -21.811  1.00  0.76           C  
ATOM    969  O   VAL A  60      15.820 -13.391 -20.962  1.00  0.76           O  
ATOM    970  CB  VAL A  60      16.181 -16.579 -21.805  1.00  0.76           C  
ATOM    971  CG1 VAL A  60      15.975 -16.549 -20.277  1.00  0.76           C  
ATOM    972  CG2 VAL A  60      15.418 -17.764 -22.427  1.00  0.76           C  
ATOM    973  H   VAL A  60      16.700 -15.818 -24.242  1.00  0.76           H  
ATOM    974  HA  VAL A  60      14.622 -15.166 -22.293  1.00  0.76           H  
ATOM    975  HB  VAL A  60      17.253 -16.695 -21.995  1.00  0.76           H  
ATOM    976 1HG1 VAL A  60      16.341 -17.483 -19.844  1.00  0.76           H  
ATOM    977 2HG1 VAL A  60      16.533 -15.714 -19.850  1.00  0.76           H  
ATOM    978 3HG1 VAL A  60      14.917 -16.434 -20.050  1.00  0.76           H  
ATOM    979 1HG2 VAL A  60      15.779 -18.697 -21.991  1.00  0.76           H  
ATOM    980 2HG2 VAL A  60      14.351 -17.660 -22.232  1.00  0.76           H  
ATOM    981 3HG2 VAL A  60      15.589 -17.777 -23.502  1.00  0.76           H  
ATOM    982  N   GLN A  61      17.624 -13.846 -22.258  1.00  0.75           N  
ATOM    983  CA  GLN A  61      18.442 -12.764 -21.738  1.00  0.75           C  
ATOM    984  C   GLN A  61      17.809 -11.393 -22.027  1.00  0.75           C  
ATOM    985  O   GLN A  61      17.676 -10.570 -21.114  1.00  0.75           O  
ATOM    986  CB  GLN A  61      19.822 -12.831 -22.406  1.00  0.75           C  
ATOM    987  CG  GLN A  61      20.656 -14.076 -22.021  1.00  0.75           C  
ATOM    988  CD  GLN A  61      21.936 -14.205 -22.816  1.00  0.75           C  
ATOM    989  OE1 GLN A  61      22.202 -13.404 -23.723  1.00  0.75           O  
ATOM    990  NE2 GLN A  61      22.736 -15.221 -22.500  1.00  0.75           N  
ATOM    991  H   GLN A  61      18.008 -14.477 -22.965  1.00  0.75           H  
ATOM    992  HA  GLN A  61      18.537 -12.884 -20.663  1.00  0.75           H  
ATOM    993 1HB  GLN A  61      19.700 -12.816 -23.483  1.00  0.75           H  
ATOM    994 2HB  GLN A  61      20.395 -11.946 -22.133  1.00  0.75           H  
ATOM    995 1HG  GLN A  61      20.934 -14.008 -20.991  1.00  0.75           H  
ATOM    996 2HG  GLN A  61      20.056 -14.976 -22.187  1.00  0.75           H  
ATOM    997 1HE2 GLN A  61      23.591 -15.358 -22.997  1.00  0.75           H  
ATOM    998 2HE2 GLN A  61      22.475 -15.881 -21.759  1.00  0.75           H  
ATOM    999  N   GLU A  62      17.329 -11.173 -23.266  1.00  0.74           N  
ATOM   1000  CA  GLU A  62      16.699  -9.890 -23.587  1.00  0.74           C  
ATOM   1001  C   GLU A  62      15.403  -9.699 -22.812  1.00  0.74           C  
ATOM   1002  O   GLU A  62      15.121  -8.602 -22.315  1.00  0.74           O  
ATOM   1003  CB  GLU A  62      16.424  -9.775 -25.092  1.00  0.74           C  
ATOM   1004  CG  GLU A  62      17.669  -9.586 -25.998  1.00  0.74           C  
ATOM   1005  CD  GLU A  62      18.375  -8.254 -25.809  1.00  0.74           C  
ATOM   1006  OE1 GLU A  62      17.722  -7.242 -25.873  1.00  0.74           O  
ATOM   1007  OE2 GLU A  62      19.576  -8.248 -25.596  1.00  0.74           O  
ATOM   1008  H   GLU A  62      17.450 -11.871 -24.001  1.00  0.74           H  
ATOM   1009  HA  GLU A  62      17.379  -9.095 -23.302  1.00  0.74           H  
ATOM   1010 1HB  GLU A  62      15.917 -10.684 -25.425  1.00  0.74           H  
ATOM   1011 2HB  GLU A  62      15.747  -8.942 -25.273  1.00  0.74           H  
ATOM   1012 1HG  GLU A  62      18.380 -10.375 -25.775  1.00  0.74           H  
ATOM   1013 2HG  GLU A  62      17.368  -9.692 -27.039  1.00  0.74           H  
ATOM   1014  N   HIS A  63      14.634 -10.774 -22.661  1.00  0.73           N  
ATOM   1015  CA  HIS A  63      13.401 -10.701 -21.906  1.00  0.73           C  
ATOM   1016  C   HIS A  63      13.731 -10.341 -20.473  1.00  0.73           C  
ATOM   1017  O   HIS A  63      13.108  -9.453 -19.890  1.00  0.73           O  
ATOM   1018  CB  HIS A  63      12.639 -12.012 -21.974  1.00  0.73           C  
ATOM   1019  CG  HIS A  63      11.304 -11.998 -21.289  1.00  0.73           C  
ATOM   1020  ND1 HIS A  63      10.188 -11.404 -21.848  1.00  0.73           N  
ATOM   1021  CD2 HIS A  63      10.907 -12.491 -20.098  1.00  0.73           C  
ATOM   1022  CE1 HIS A  63       9.162 -11.550 -21.030  1.00  0.73           C  
ATOM   1023  NE2 HIS A  63       9.569 -12.204 -19.964  1.00  0.73           N  
ATOM   1024  H   HIS A  63      14.884 -11.662 -23.098  1.00  0.73           H  
ATOM   1025  HA  HIS A  63      12.764  -9.917 -22.312  1.00  0.73           H  
ATOM   1026 1HB  HIS A  63      12.470 -12.230 -23.019  1.00  0.73           H  
ATOM   1027 2HB  HIS A  63      13.246 -12.816 -21.555  1.00  0.73           H  
ATOM   1028  HD2 HIS A  63      11.529 -13.017 -19.383  1.00  0.73           H  
ATOM   1029  HE1 HIS A  63       8.150 -11.187 -21.207  1.00  0.73           H  
ATOM   1030  HE2 HIS A  63       8.994 -12.454 -19.173  1.00  0.73           H  
ATOM   1031  N   GLY A  64      14.699 -11.046 -19.887  1.00  0.72           N  
ATOM   1032  CA  GLY A  64      15.059 -10.799 -18.510  1.00  0.72           C  
ATOM   1033  C   GLY A  64      15.473  -9.360 -18.292  1.00  0.72           C  
ATOM   1034  O   GLY A  64      15.116  -8.762 -17.274  1.00  0.72           O  
ATOM   1035  H   GLY A  64      15.189 -11.776 -20.399  1.00  0.72           H  
ATOM   1036 1HA  GLY A  64      14.202 -11.010 -17.889  1.00  0.72           H  
ATOM   1037 2HA  GLY A  64      15.861 -11.477 -18.218  1.00  0.72           H  
ATOM   1038  N   LYS A  65      16.175  -8.759 -19.257  1.00  0.71           N  
ATOM   1039  CA  LYS A  65      16.530  -7.360 -19.098  1.00  0.71           C  
ATOM   1040  C   LYS A  65      15.287  -6.485 -19.057  1.00  0.71           C  
ATOM   1041  O   LYS A  65      15.190  -5.574 -18.239  1.00  0.71           O  
ATOM   1042  CB  LYS A  65      17.453  -6.881 -20.216  1.00  0.71           C  
ATOM   1043  CG  LYS A  65      18.831  -7.410 -20.127  1.00  0.71           C  
ATOM   1044  CD  LYS A  65      19.774  -6.719 -21.113  1.00  0.71           C  
ATOM   1045  CE  LYS A  65      19.538  -7.216 -22.513  1.00  0.71           C  
ATOM   1046  NZ  LYS A  65      20.512  -6.660 -23.495  1.00  0.71           N  
ATOM   1047  H   LYS A  65      16.484  -9.287 -20.077  1.00  0.71           H  
ATOM   1048  HA  LYS A  65      17.051  -7.249 -18.148  1.00  0.71           H  
ATOM   1049 1HB  LYS A  65      17.039  -7.187 -21.180  1.00  0.71           H  
ATOM   1050 2HB  LYS A  65      17.503  -5.796 -20.207  1.00  0.71           H  
ATOM   1051 1HG  LYS A  65      19.158  -7.255 -19.122  1.00  0.71           H  
ATOM   1052 2HG  LYS A  65      18.825  -8.479 -20.324  1.00  0.71           H  
ATOM   1053 1HD  LYS A  65      19.610  -5.642 -21.084  1.00  0.71           H  
ATOM   1054 2HD  LYS A  65      20.803  -6.919 -20.851  1.00  0.71           H  
ATOM   1055 1HE  LYS A  65      19.624  -8.304 -22.514  1.00  0.71           H  
ATOM   1056 2HE  LYS A  65      18.530  -6.942 -22.826  1.00  0.71           H  
ATOM   1057 1HZ  LYS A  65      20.268  -7.073 -24.407  1.00  0.71           H  
ATOM   1058 2HZ  LYS A  65      20.436  -5.659 -23.539  1.00  0.71           H  
ATOM   1059 3HZ  LYS A  65      21.449  -6.920 -23.247  1.00  0.71           H  
ATOM   1060  N   LYS A  66      14.299  -6.787 -19.904  1.00  0.71           N  
ATOM   1061  CA  LYS A  66      13.072  -5.994 -19.929  1.00  0.71           C  
ATOM   1062  C   LYS A  66      12.283  -6.146 -18.622  1.00  0.71           C  
ATOM   1063  O   LYS A  66      11.707  -5.175 -18.100  1.00  0.71           O  
ATOM   1064  CB  LYS A  66      12.217  -6.409 -21.127  1.00  0.71           C  
ATOM   1065  CG  LYS A  66      12.800  -5.998 -22.478  1.00  0.71           C  
ATOM   1066  CD  LYS A  66      11.933  -6.474 -23.636  1.00  0.71           C  
ATOM   1067  CE  LYS A  66      12.544  -6.089 -24.975  1.00  0.71           C  
ATOM   1068  NZ  LYS A  66      11.726  -6.581 -26.122  1.00  0.71           N  
ATOM   1069  H   LYS A  66      14.421  -7.555 -20.568  1.00  0.71           H  
ATOM   1070  HA  LYS A  66      13.341  -4.945 -20.039  1.00  0.71           H  
ATOM   1071 1HB  LYS A  66      12.099  -7.491 -21.132  1.00  0.71           H  
ATOM   1072 2HB  LYS A  66      11.225  -5.973 -21.035  1.00  0.71           H  
ATOM   1073 1HG  LYS A  66      12.889  -4.914 -22.520  1.00  0.71           H  
ATOM   1074 2HG  LYS A  66      13.796  -6.430 -22.582  1.00  0.71           H  
ATOM   1075 1HD  LYS A  66      11.837  -7.562 -23.586  1.00  0.71           H  
ATOM   1076 2HD  LYS A  66      10.940  -6.034 -23.555  1.00  0.71           H  
ATOM   1077 1HE  LYS A  66      12.620  -5.005 -25.034  1.00  0.71           H  
ATOM   1078 2HE  LYS A  66      13.546  -6.519 -25.045  1.00  0.71           H  
ATOM   1079 1HZ  LYS A  66      12.165  -6.307 -26.989  1.00  0.71           H  
ATOM   1080 2HZ  LYS A  66      11.662  -7.588 -26.080  1.00  0.71           H  
ATOM   1081 3HZ  LYS A  66      10.801  -6.181 -26.072  1.00  0.71           H  
ATOM   1082  N   VAL A  67      12.264  -7.366 -18.087  1.00  0.72           N  
ATOM   1083  CA  VAL A  67      11.541  -7.631 -16.854  1.00  0.72           C  
ATOM   1084  C   VAL A  67      12.203  -6.973 -15.667  1.00  0.72           C  
ATOM   1085  O   VAL A  67      11.551  -6.298 -14.866  1.00  0.72           O  
ATOM   1086  CB  VAL A  67      11.469  -9.134 -16.568  1.00  0.72           C  
ATOM   1087  CG1 VAL A  67      10.873  -9.354 -15.211  1.00  0.72           C  
ATOM   1088  CG2 VAL A  67      10.626  -9.832 -17.618  1.00  0.72           C  
ATOM   1089  H   VAL A  67      12.744  -8.125 -18.574  1.00  0.72           H  
ATOM   1090  HA  VAL A  67      10.529  -7.239 -16.957  1.00  0.72           H  
ATOM   1091  HB  VAL A  67      12.477  -9.549 -16.576  1.00  0.72           H  
ATOM   1092 1HG1 VAL A  67      10.834 -10.395 -15.035  1.00  0.72           H  
ATOM   1093 2HG1 VAL A  67      11.487  -8.872 -14.452  1.00  0.72           H  
ATOM   1094 3HG1 VAL A  67       9.866  -8.943 -15.181  1.00  0.72           H  
ATOM   1095 1HG2 VAL A  67      10.594 -10.898 -17.400  1.00  0.72           H  
ATOM   1096 2HG2 VAL A  67       9.616  -9.426 -17.608  1.00  0.72           H  
ATOM   1097 3HG2 VAL A  67      11.061  -9.679 -18.598  1.00  0.72           H  
ATOM   1098  N   LEU A  68      13.502  -7.159 -15.543  1.00  0.72           N  
ATOM   1099  CA  LEU A  68      14.190  -6.600 -14.410  1.00  0.72           C  
ATOM   1100  C   LEU A  68      14.170  -5.081 -14.514  1.00  0.72           C  
ATOM   1101  O   LEU A  68      14.009  -4.391 -13.505  1.00  0.72           O  
ATOM   1102  CB  LEU A  68      15.593  -7.135 -14.335  1.00  0.72           C  
ATOM   1103  CG  LEU A  68      16.305  -6.819 -13.074  1.00  0.72           C  
ATOM   1104  CD1 LEU A  68      15.518  -7.421 -11.920  1.00  0.72           C  
ATOM   1105  CD2 LEU A  68      17.633  -7.405 -13.097  1.00  0.72           C  
ATOM   1106  H   LEU A  68      14.018  -7.708 -16.229  1.00  0.72           H  
ATOM   1107  HA  LEU A  68      13.665  -6.895 -13.506  1.00  0.72           H  
ATOM   1108 1HB  LEU A  68      15.553  -8.218 -14.441  1.00  0.72           H  
ATOM   1109 2HB  LEU A  68      16.147  -6.741 -15.167  1.00  0.72           H  
ATOM   1110  HG  LEU A  68      16.373  -5.748 -12.961  1.00  0.72           H  
ATOM   1111 1HD1 LEU A  68      16.027  -7.215 -10.982  1.00  0.72           H  
ATOM   1112 2HD1 LEU A  68      14.513  -7.001 -11.898  1.00  0.72           H  
ATOM   1113 3HD1 LEU A  68      15.452  -8.500 -12.058  1.00  0.72           H  
ATOM   1114 1HD2 LEU A  68      18.152  -7.174 -12.174  1.00  0.72           H  
ATOM   1115 2HD2 LEU A  68      17.530  -8.468 -13.196  1.00  0.72           H  
ATOM   1116 3HD2 LEU A  68      18.165  -7.016 -13.926  1.00  0.72           H  
ATOM   1117  N   ALA A  69      14.308  -4.545 -15.733  1.00  0.72           N  
ATOM   1118  CA  ALA A  69      14.239  -3.110 -15.929  1.00  0.72           C  
ATOM   1119  C   ALA A  69      12.885  -2.585 -15.452  1.00  0.72           C  
ATOM   1120  O   ALA A  69      12.830  -1.527 -14.825  1.00  0.72           O  
ATOM   1121  CB  ALA A  69      14.455  -2.750 -17.386  1.00  0.72           C  
ATOM   1122  H   ALA A  69      14.472  -5.130 -16.552  1.00  0.72           H  
ATOM   1123  HA  ALA A  69      15.020  -2.645 -15.327  1.00  0.72           H  
ATOM   1124 1HB  ALA A  69      14.411  -1.669 -17.509  1.00  0.72           H  
ATOM   1125 2HB  ALA A  69      15.429  -3.113 -17.711  1.00  0.72           H  
ATOM   1126 3HB  ALA A  69      13.676  -3.216 -17.989  1.00  0.72           H  
ATOM   1127  N   SER A  70      11.801  -3.357 -15.687  1.00  0.72           N  
ATOM   1128  CA  SER A  70      10.464  -2.965 -15.242  1.00  0.72           C  
ATOM   1129  C   SER A  70      10.458  -2.847 -13.713  1.00  0.72           C  
ATOM   1130  O   SER A  70       9.851  -1.927 -13.156  1.00  0.72           O  
ATOM   1131  CB  SER A  70       9.424  -3.968 -15.718  1.00  0.72           C  
ATOM   1132  OG  SER A  70       9.344  -3.985 -17.128  1.00  0.72           O  
ATOM   1133  H   SER A  70      11.896  -4.211 -16.237  1.00  0.72           H  
ATOM   1134  HA  SER A  70      10.225  -1.989 -15.668  1.00  0.72           H  
ATOM   1135 1HB  SER A  70       9.651  -4.951 -15.352  1.00  0.72           H  
ATOM   1136 2HB  SER A  70       8.460  -3.689 -15.312  1.00  0.72           H  
ATOM   1137  HG  SER A  70      10.227  -4.299 -17.451  1.00  0.72           H  
ATOM   1138  N   PHE A  71      11.157  -3.756 -13.022  1.00  0.71           N  
ATOM   1139  CA  PHE A  71      11.255  -3.632 -11.567  1.00  0.71           C  
ATOM   1140  C   PHE A  71      12.013  -2.341 -11.231  1.00  0.71           C  
ATOM   1141  O   PHE A  71      11.628  -1.606 -10.323  1.00  0.71           O  
ATOM   1142  CB  PHE A  71      11.942  -4.843 -10.926  1.00  0.71           C  
ATOM   1143  CG  PHE A  71      11.055  -6.055 -10.704  1.00  0.71           C  
ATOM   1144  CD1 PHE A  71      10.925  -7.040 -11.664  1.00  0.71           C  
ATOM   1145  CD2 PHE A  71      10.369  -6.217  -9.496  1.00  0.71           C  
ATOM   1146  CE1 PHE A  71      10.123  -8.150 -11.444  1.00  0.71           C  
ATOM   1147  CE2 PHE A  71       9.573  -7.327  -9.271  1.00  0.71           C  
ATOM   1148  CZ  PHE A  71       9.448  -8.291 -10.246  1.00  0.71           C  
ATOM   1149  H   PHE A  71      11.609  -4.527 -13.524  1.00  0.71           H  
ATOM   1150  HA  PHE A  71      10.248  -3.558 -11.153  1.00  0.71           H  
ATOM   1151 1HB  PHE A  71      12.778  -5.149 -11.535  1.00  0.71           H  
ATOM   1152 2HB  PHE A  71      12.326  -4.544  -9.968  1.00  0.71           H  
ATOM   1153  HD1 PHE A  71      11.457  -6.935 -12.597  1.00  0.71           H  
ATOM   1154  HD2 PHE A  71      10.466  -5.455  -8.725  1.00  0.71           H  
ATOM   1155  HE1 PHE A  71      10.030  -8.915 -12.214  1.00  0.71           H  
ATOM   1156  HE2 PHE A  71       9.043  -7.441  -8.332  1.00  0.71           H  
ATOM   1157  HZ  PHE A  71       8.820  -9.165 -10.069  1.00  0.71           H  
ATOM   1158  N   GLY A  72      13.053  -2.024 -12.000  1.00  0.70           N  
ATOM   1159  CA  GLY A  72      13.772  -0.772 -11.776  1.00  0.70           C  
ATOM   1160  C   GLY A  72      12.818   0.434 -11.930  1.00  0.70           C  
ATOM   1161  O   GLY A  72      12.900   1.406 -11.168  1.00  0.70           O  
ATOM   1162  H   GLY A  72      13.351  -2.672 -12.730  1.00  0.70           H  
ATOM   1163 1HA  GLY A  72      14.217  -0.777 -10.780  1.00  0.70           H  
ATOM   1164 2HA  GLY A  72      14.583  -0.695 -12.499  1.00  0.70           H  
ATOM   1165  N   GLU A  73      11.898   0.366 -12.905  1.00  0.69           N  
ATOM   1166  CA  GLU A  73      10.921   1.443 -13.085  1.00  0.69           C  
ATOM   1167  C   GLU A  73      10.002   1.519 -11.867  1.00  0.69           C  
ATOM   1168  O   GLU A  73       9.622   2.610 -11.433  1.00  0.69           O  
ATOM   1169  CB  GLU A  73      10.080   1.285 -14.360  1.00  0.69           C  
ATOM   1170  CG  GLU A  73      10.828   1.478 -15.670  1.00  0.69           C  
ATOM   1171  CD  GLU A  73       9.928   1.366 -16.900  1.00  0.69           C  
ATOM   1172  OE1 GLU A  73       8.757   1.059 -16.756  1.00  0.69           O  
ATOM   1173  OE2 GLU A  73      10.414   1.608 -17.982  1.00  0.69           O  
ATOM   1174  H   GLU A  73      11.909  -0.440 -13.531  1.00  0.69           H  
ATOM   1175  HA  GLU A  73      11.460   2.386 -13.159  1.00  0.69           H  
ATOM   1176 1HB  GLU A  73       9.617   0.303 -14.378  1.00  0.69           H  
ATOM   1177 2HB  GLU A  73       9.285   2.018 -14.336  1.00  0.69           H  
ATOM   1178 1HG  GLU A  73      11.301   2.458 -15.663  1.00  0.69           H  
ATOM   1179 2HG  GLU A  73      11.613   0.724 -15.732  1.00  0.69           H  
ATOM   1180  N   ALA A  74       9.668   0.357 -11.286  1.00  0.68           N  
ATOM   1181  CA  ALA A  74       8.806   0.323 -10.110  1.00  0.68           C  
ATOM   1182  C   ALA A  74       9.423   1.134  -9.002  1.00  0.68           C  
ATOM   1183  O   ALA A  74       8.734   1.838  -8.279  1.00  0.68           O  
ATOM   1184  CB  ALA A  74       8.617  -1.085  -9.602  1.00  0.68           C  
ATOM   1185  H   ALA A  74       9.990  -0.515 -11.707  1.00  0.68           H  
ATOM   1186  HA  ALA A  74       7.845   0.757 -10.384  1.00  0.68           H  
ATOM   1187 1HB  ALA A  74       7.962  -1.060  -8.739  1.00  0.68           H  
ATOM   1188 2HB  ALA A  74       8.202  -1.704 -10.357  1.00  0.68           H  
ATOM   1189 3HB  ALA A  74       9.554  -1.501  -9.303  1.00  0.68           H  
ATOM   1190  N   VAL A  75      10.741   1.064  -8.913  1.00  0.67           N  
ATOM   1191  CA  VAL A  75      11.498   1.796  -7.920  1.00  0.67           C  
ATOM   1192  C   VAL A  75      11.472   3.295  -8.189  1.00  0.67           C  
ATOM   1193  O   VAL A  75      11.241   4.112  -7.292  1.00  0.67           O  
ATOM   1194  CB  VAL A  75      12.900   1.246  -7.854  1.00  0.67           C  
ATOM   1195  CG1 VAL A  75      13.771   2.079  -6.925  1.00  0.67           C  
ATOM   1196  CG2 VAL A  75      12.754  -0.142  -7.409  1.00  0.67           C  
ATOM   1197  H   VAL A  75      11.227   0.427  -9.549  1.00  0.67           H  
ATOM   1198  HA  VAL A  75      11.047   1.601  -6.971  1.00  0.67           H  
ATOM   1199  HB  VAL A  75      13.358   1.270  -8.827  1.00  0.67           H  
ATOM   1200 1HG1 VAL A  75      14.773   1.649  -6.888  1.00  0.67           H  
ATOM   1201 2HG1 VAL A  75      13.828   3.099  -7.304  1.00  0.67           H  
ATOM   1202 3HG1 VAL A  75      13.338   2.088  -5.926  1.00  0.67           H  
ATOM   1203 1HG2 VAL A  75      13.688  -0.554  -7.377  1.00  0.67           H  
ATOM   1204 2HG2 VAL A  75      12.295  -0.166  -6.439  1.00  0.67           H  
ATOM   1205 3HG2 VAL A  75      12.140  -0.691  -8.110  1.00  0.67           H  
ATOM   1206  N   LYS A  76      11.628   3.676  -9.450  1.00  0.66           N  
ATOM   1207  CA  LYS A  76      11.560   5.096  -9.786  1.00  0.66           C  
ATOM   1208  C   LYS A  76      10.188   5.655  -9.381  1.00  0.66           C  
ATOM   1209  O   LYS A  76      10.059   6.827  -9.017  1.00  0.66           O  
ATOM   1210  CB  LYS A  76      11.794   5.314 -11.277  1.00  0.66           C  
ATOM   1211  CG  LYS A  76      13.220   5.029 -11.733  1.00  0.66           C  
ATOM   1212  CD  LYS A  76      13.393   5.253 -13.232  1.00  0.66           C  
ATOM   1213  CE  LYS A  76      14.815   4.939 -13.673  1.00  0.66           C  
ATOM   1214  NZ  LYS A  76      14.998   5.127 -15.138  1.00  0.66           N  
ATOM   1215  H   LYS A  76      11.830   2.972 -10.164  1.00  0.66           H  
ATOM   1216  HA  LYS A  76      12.325   5.627  -9.223  1.00  0.66           H  
ATOM   1217 1HB  LYS A  76      11.122   4.671 -11.846  1.00  0.66           H  
ATOM   1218 2HB  LYS A  76      11.549   6.344 -11.533  1.00  0.66           H  
ATOM   1219 1HG  LYS A  76      13.912   5.673 -11.191  1.00  0.66           H  
ATOM   1220 2HG  LYS A  76      13.459   3.989 -11.500  1.00  0.66           H  
ATOM   1221 1HD  LYS A  76      12.699   4.610 -13.778  1.00  0.66           H  
ATOM   1222 2HD  LYS A  76      13.167   6.291 -13.475  1.00  0.66           H  
ATOM   1223 1HE  LYS A  76      15.504   5.593 -13.142  1.00  0.66           H  
ATOM   1224 2HE  LYS A  76      15.042   3.902 -13.417  1.00  0.66           H  
ATOM   1225 1HZ  LYS A  76      15.952   4.907 -15.388  1.00  0.66           H  
ATOM   1226 2HZ  LYS A  76      14.369   4.515 -15.640  1.00  0.66           H  
ATOM   1227 3HZ  LYS A  76      14.799   6.086 -15.381  1.00  0.66           H  
ATOM   1228  N   HIS A  77       9.181   4.781  -9.397  1.00  0.66           N  
ATOM   1229  CA  HIS A  77       7.816   5.107  -9.046  1.00  0.66           C  
ATOM   1230  C   HIS A  77       7.299   4.306  -7.838  1.00  0.66           C  
ATOM   1231  O   HIS A  77       6.134   3.900  -7.832  1.00  0.66           O  
ATOM   1232  CB  HIS A  77       6.911   4.830 -10.243  1.00  0.66           C  
ATOM   1233  CG  HIS A  77       7.235   5.659 -11.441  1.00  0.66           C  
ATOM   1234  ND1 HIS A  77       6.962   7.012 -11.510  1.00  0.66           N  
ATOM   1235  CD2 HIS A  77       7.821   5.332 -12.616  1.00  0.66           C  
ATOM   1236  CE1 HIS A  77       7.362   7.477 -12.681  1.00  0.66           C  
ATOM   1237  NE2 HIS A  77       7.885   6.479 -13.370  1.00  0.66           N  
ATOM   1238  H   HIS A  77       9.373   3.838  -9.738  1.00  0.66           H  
ATOM   1239  HA  HIS A  77       7.748   6.165  -8.798  1.00  0.66           H  
ATOM   1240 1HB  HIS A  77       7.005   3.775 -10.525  1.00  0.66           H  
ATOM   1241 2HB  HIS A  77       5.871   5.005  -9.969  1.00  0.66           H  
ATOM   1242  HD2 HIS A  77       8.175   4.339 -12.909  1.00  0.66           H  
ATOM   1243  HE1 HIS A  77       7.275   8.509 -13.019  1.00  0.66           H  
ATOM   1244  HE2 HIS A  77       8.272   6.541 -14.300  1.00  0.66           H  
ATOM   1245  N   LEU A  78       8.099   4.167  -6.761  1.00  0.66           N  
ATOM   1246  CA  LEU A  78       7.646   3.372  -5.594  1.00  0.66           C  
ATOM   1247  C   LEU A  78       6.317   3.826  -4.992  1.00  0.66           C  
ATOM   1248  O   LEU A  78       5.575   3.021  -4.426  1.00  0.66           O  
ATOM   1249  CB  LEU A  78       8.648   3.423  -4.417  1.00  0.66           C  
ATOM   1250  CG  LEU A  78       9.992   2.687  -4.565  1.00  0.66           C  
ATOM   1251  CD1 LEU A  78      10.883   2.931  -3.385  1.00  0.66           C  
ATOM   1252  CD2 LEU A  78       9.742   1.253  -4.693  1.00  0.66           C  
ATOM   1253  H   LEU A  78       9.066   4.495  -6.815  1.00  0.66           H  
ATOM   1254  HA  LEU A  78       7.548   2.342  -5.919  1.00  0.66           H  
ATOM   1255 1HB  LEU A  78       8.876   4.469  -4.219  1.00  0.66           H  
ATOM   1256 2HB  LEU A  78       8.160   3.026  -3.548  1.00  0.66           H  
ATOM   1257  HG  LEU A  78      10.482   3.049  -5.404  1.00  0.66           H  
ATOM   1258 1HD1 LEU A  78      11.830   2.404  -3.524  1.00  0.66           H  
ATOM   1259 2HD1 LEU A  78      11.075   3.998  -3.294  1.00  0.66           H  
ATOM   1260 3HD1 LEU A  78      10.392   2.558  -2.489  1.00  0.66           H  
ATOM   1261 1HD2 LEU A  78      10.681   0.728  -4.806  1.00  0.66           H  
ATOM   1262 2HD2 LEU A  78       9.242   0.903  -3.807  1.00  0.66           H  
ATOM   1263 3HD2 LEU A  78       9.118   1.083  -5.564  1.00  0.66           H  
ATOM   1264  N   ASP A  79       5.999   5.107  -5.119  1.00  0.66           N  
ATOM   1265  CA  ASP A  79       4.781   5.645  -4.531  1.00  0.66           C  
ATOM   1266  C   ASP A  79       3.539   5.482  -5.431  1.00  0.66           C  
ATOM   1267  O   ASP A  79       2.433   5.850  -5.030  1.00  0.66           O  
ATOM   1268  CB  ASP A  79       4.995   7.118  -4.200  1.00  0.66           C  
ATOM   1269  CG  ASP A  79       6.071   7.333  -3.096  1.00  0.66           C  
ATOM   1270  OD1 ASP A  79       6.314   6.437  -2.292  1.00  0.66           O  
ATOM   1271  OD2 ASP A  79       6.652   8.385  -3.089  1.00  0.66           O  
ATOM   1272  H   ASP A  79       6.631   5.716  -5.619  1.00  0.66           H  
ATOM   1273  HA  ASP A  79       4.589   5.110  -3.601  1.00  0.66           H  
ATOM   1274 1HB  ASP A  79       5.299   7.651  -5.102  1.00  0.66           H  
ATOM   1275 2HB  ASP A  79       4.053   7.554  -3.864  1.00  0.66           H  
ATOM   1276  N   ASN A  80       3.716   4.964  -6.653  1.00  0.66           N  
ATOM   1277  CA  ASN A  80       2.599   4.772  -7.580  1.00  0.66           C  
ATOM   1278  C   ASN A  80       2.804   3.563  -8.492  1.00  0.66           C  
ATOM   1279  O   ASN A  80       2.481   3.609  -9.685  1.00  0.66           O  
ATOM   1280  CB  ASN A  80       2.334   6.023  -8.398  1.00  0.66           C  
ATOM   1281  CG  ASN A  80       1.010   5.966  -9.145  1.00  0.66           C  
ATOM   1282  OD1 ASN A  80       0.045   5.331  -8.695  1.00  0.66           O  
ATOM   1283  ND2 ASN A  80       0.953   6.628 -10.280  1.00  0.66           N  
ATOM   1284  H   ASN A  80       4.644   4.663  -6.951  1.00  0.66           H  
ATOM   1285  HA  ASN A  80       1.705   4.569  -6.989  1.00  0.66           H  
ATOM   1286 1HB  ASN A  80       2.331   6.895  -7.741  1.00  0.66           H  
ATOM   1287 2HB  ASN A  80       3.141   6.159  -9.119  1.00  0.66           H  
ATOM   1288 1HD2 ASN A  80       0.108   6.634 -10.816  1.00  0.66           H  
ATOM   1289 2HD2 ASN A  80       1.755   7.133 -10.606  1.00  0.66           H  
ATOM   1290  N   ILE A  81       3.267   2.460  -7.911  1.00  0.66           N  
ATOM   1291  CA  ILE A  81       3.515   1.235  -8.665  1.00  0.66           C  
ATOM   1292  C   ILE A  81       2.222   0.688  -9.285  1.00  0.66           C  
ATOM   1293  O   ILE A  81       2.201   0.295 -10.450  1.00  0.66           O  
ATOM   1294  CB  ILE A  81       4.156   0.164  -7.751  1.00  0.66           C  
ATOM   1295  CG1 ILE A  81       5.559   0.560  -7.353  1.00  0.66           C  
ATOM   1296  CG2 ILE A  81       4.212  -1.178  -8.402  1.00  0.66           C  
ATOM   1297  CD1 ILE A  81       6.157  -0.319  -6.259  1.00  0.66           C  
ATOM   1298  H   ILE A  81       3.502   2.495  -6.928  1.00  0.66           H  
ATOM   1299  HA  ILE A  81       4.215   1.462  -9.466  1.00  0.66           H  
ATOM   1300  HB  ILE A  81       3.562   0.088  -6.845  1.00  0.66           H  
ATOM   1301 1HG1 ILE A  81       6.198   0.515  -8.229  1.00  0.66           H  
ATOM   1302 2HG1 ILE A  81       5.542   1.583  -6.997  1.00  0.66           H  
ATOM   1303 1HG2 ILE A  81       4.645  -1.892  -7.708  1.00  0.66           H  
ATOM   1304 2HG2 ILE A  81       3.226  -1.484  -8.666  1.00  0.66           H  
ATOM   1305 3HG2 ILE A  81       4.818  -1.118  -9.273  1.00  0.66           H  
ATOM   1306 1HD1 ILE A  81       7.152   0.019  -6.030  1.00  0.66           H  
ATOM   1307 2HD1 ILE A  81       5.547  -0.251  -5.372  1.00  0.66           H  
ATOM   1308 3HD1 ILE A  81       6.198  -1.353  -6.598  1.00  0.66           H  
ATOM   1309  N   LYS A  82       1.135   0.667  -8.512  1.00  0.66           N  
ATOM   1310  CA  LYS A  82      -0.134   0.155  -9.029  1.00  0.66           C  
ATOM   1311  C   LYS A  82      -0.573   0.920 -10.273  1.00  0.66           C  
ATOM   1312  O   LYS A  82      -1.077   0.343 -11.234  1.00  0.66           O  
ATOM   1313  CB  LYS A  82      -1.229   0.209  -7.967  1.00  0.66           C  
ATOM   1314  CG  LYS A  82      -2.552  -0.413  -8.416  1.00  0.66           C  
ATOM   1315  CD  LYS A  82      -3.581  -0.420  -7.291  1.00  0.66           C  
ATOM   1316  CE  LYS A  82      -4.902  -1.031  -7.747  1.00  0.66           C  
ATOM   1317  NZ  LYS A  82      -5.915  -1.038  -6.653  1.00  0.66           N  
ATOM   1318  H   LYS A  82       1.193   1.010  -7.567  1.00  0.66           H  
ATOM   1319  HA  LYS A  82      -0.001  -0.878  -9.315  1.00  0.66           H  
ATOM   1320 1HB  LYS A  82      -0.897  -0.313  -7.071  1.00  0.66           H  
ATOM   1321 2HB  LYS A  82      -1.421   1.247  -7.695  1.00  0.66           H  
ATOM   1322 1HG  LYS A  82      -2.948   0.156  -9.258  1.00  0.66           H  
ATOM   1323 2HG  LYS A  82      -2.377  -1.440  -8.746  1.00  0.66           H  
ATOM   1324 1HD  LYS A  82      -3.196  -0.995  -6.448  1.00  0.66           H  
ATOM   1325 2HD  LYS A  82      -3.762   0.602  -6.960  1.00  0.66           H  
ATOM   1326 1HE  LYS A  82      -5.291  -0.456  -8.586  1.00  0.66           H  
ATOM   1327 2HE  LYS A  82      -4.726  -2.057  -8.073  1.00  0.66           H  
ATOM   1328 1HZ  LYS A  82      -6.773  -1.449  -6.991  1.00  0.66           H  
ATOM   1329 2HZ  LYS A  82      -5.567  -1.578  -5.873  1.00  0.66           H  
ATOM   1330 3HZ  LYS A  82      -6.092  -0.090  -6.352  1.00  0.66           H  
ATOM   1331  N   GLY A  83      -0.403   2.237 -10.249  1.00  0.65           N  
ATOM   1332  CA  GLY A  83      -0.762   3.058 -11.392  1.00  0.65           C  
ATOM   1333  C   GLY A  83       0.120   2.731 -12.596  1.00  0.65           C  
ATOM   1334  O   GLY A  83      -0.367   2.427 -13.689  1.00  0.65           O  
ATOM   1335  H   GLY A  83       0.012   2.674  -9.440  1.00  0.65           H  
ATOM   1336 1HA  GLY A  83      -1.809   2.895 -11.644  1.00  0.65           H  
ATOM   1337 2HA  GLY A  83      -0.650   4.108 -11.128  1.00  0.65           H  
ATOM   1338  N   HIS A  84       1.433   2.758 -12.367  1.00  0.65           N  
ATOM   1339  CA  HIS A  84       2.444   2.564 -13.400  1.00  0.65           C  
ATOM   1340  C   HIS A  84       2.274   1.253 -14.166  1.00  0.65           C  
ATOM   1341  O   HIS A  84       2.335   1.226 -15.397  1.00  0.65           O  
ATOM   1342  CB  HIS A  84       3.842   2.602 -12.768  1.00  0.65           C  
ATOM   1343  CG  HIS A  84       4.974   2.542 -13.769  1.00  0.65           C  
ATOM   1344  ND1 HIS A  84       5.313   3.625 -14.564  1.00  0.65           N  
ATOM   1345  CD2 HIS A  84       5.841   1.549 -14.104  1.00  0.65           C  
ATOM   1346  CE1 HIS A  84       6.333   3.296 -15.340  1.00  0.65           C  
ATOM   1347  NE2 HIS A  84       6.669   2.050 -15.083  1.00  0.65           N  
ATOM   1348  H   HIS A  84       1.754   2.971 -11.421  1.00  0.65           H  
ATOM   1349  HA  HIS A  84       2.378   3.377 -14.120  1.00  0.65           H  
ATOM   1350 1HB  HIS A  84       3.951   3.514 -12.175  1.00  0.65           H  
ATOM   1351 2HB  HIS A  84       3.947   1.760 -12.082  1.00  0.65           H  
ATOM   1352  HD2 HIS A  84       5.879   0.551 -13.689  1.00  0.65           H  
ATOM   1353  HE1 HIS A  84       6.820   3.943 -16.070  1.00  0.65           H  
ATOM   1354  HE2 HIS A  84       7.444   1.542 -15.555  1.00  0.65           H  
ATOM   1355  N   PHE A  85       2.045   0.166 -13.446  1.00  0.65           N  
ATOM   1356  CA  PHE A  85       1.930  -1.148 -14.058  1.00  0.65           C  
ATOM   1357  C   PHE A  85       0.531  -1.535 -14.511  1.00  0.65           C  
ATOM   1358  O   PHE A  85       0.330  -2.684 -14.904  1.00  0.65           O  
ATOM   1359  CB  PHE A  85       2.406  -2.206 -13.078  1.00  0.65           C  
ATOM   1360  CG  PHE A  85       3.868  -2.287 -12.897  1.00  0.65           C  
ATOM   1361  CD1 PHE A  85       4.509  -1.503 -12.013  1.00  0.65           C  
ATOM   1362  CD2 PHE A  85       4.592  -3.192 -13.602  1.00  0.65           C  
ATOM   1363  CE1 PHE A  85       5.847  -1.597 -11.840  1.00  0.65           C  
ATOM   1364  CE2 PHE A  85       5.941  -3.316 -13.443  1.00  0.65           C  
ATOM   1365  CZ  PHE A  85       6.578  -2.510 -12.557  1.00  0.65           C  
ATOM   1366  H   PHE A  85       1.985   0.248 -12.427  1.00  0.65           H  
ATOM   1367  HA  PHE A  85       2.584  -1.164 -14.930  1.00  0.65           H  
ATOM   1368 1HB  PHE A  85       1.972  -1.983 -12.115  1.00  0.65           H  
ATOM   1369 2HB  PHE A  85       2.042  -3.185 -13.382  1.00  0.65           H  
ATOM   1370  HD1 PHE A  85       3.949  -0.786 -11.448  1.00  0.65           H  
ATOM   1371  HD2 PHE A  85       4.074  -3.812 -14.299  1.00  0.65           H  
ATOM   1372  HE1 PHE A  85       6.318  -0.941 -11.135  1.00  0.65           H  
ATOM   1373  HE2 PHE A  85       6.496  -4.050 -14.021  1.00  0.65           H  
ATOM   1374  HZ  PHE A  85       7.649  -2.592 -12.420  1.00  0.65           H  
ATOM   1375  N   ALA A  86      -0.436  -0.616 -14.477  1.00  0.64           N  
ATOM   1376  CA  ALA A  86      -1.795  -0.983 -14.869  1.00  0.64           C  
ATOM   1377  C   ALA A  86      -1.885  -1.494 -16.308  1.00  0.64           C  
ATOM   1378  O   ALA A  86      -2.590  -2.467 -16.586  1.00  0.64           O  
ATOM   1379  CB  ALA A  86      -2.706   0.212 -14.704  1.00  0.64           C  
ATOM   1380  H   ALA A  86      -0.250   0.342 -14.168  1.00  0.64           H  
ATOM   1381  HA  ALA A  86      -2.129  -1.781 -14.205  1.00  0.64           H  
ATOM   1382 1HB  ALA A  86      -3.726  -0.068 -14.956  1.00  0.64           H  
ATOM   1383 2HB  ALA A  86      -2.663   0.555 -13.664  1.00  0.64           H  
ATOM   1384 3HB  ALA A  86      -2.373   1.016 -15.361  1.00  0.64           H  
ATOM   1385  N   ASN A  87      -1.143  -0.887 -17.234  1.00  0.64           N  
ATOM   1386  CA  ASN A  87      -1.229  -1.351 -18.616  1.00  0.64           C  
ATOM   1387  C   ASN A  87      -0.595  -2.725 -18.742  1.00  0.64           C  
ATOM   1388  O   ASN A  87      -1.078  -3.590 -19.478  1.00  0.64           O  
ATOM   1389  CB  ASN A  87      -0.560  -0.367 -19.548  1.00  0.64           C  
ATOM   1390  CG  ASN A  87      -1.355   0.899 -19.709  1.00  0.64           C  
ATOM   1391  OD1 ASN A  87      -2.574   0.929 -19.499  1.00  0.64           O  
ATOM   1392  ND2 ASN A  87      -0.681   1.957 -20.074  1.00  0.64           N  
ATOM   1393  H   ASN A  87      -0.553  -0.105 -16.983  1.00  0.64           H  
ATOM   1394  HA  ASN A  87      -2.281  -1.448 -18.890  1.00  0.64           H  
ATOM   1395 1HB  ASN A  87       0.430  -0.118 -19.161  1.00  0.64           H  
ATOM   1396 2HB  ASN A  87      -0.424  -0.828 -20.526  1.00  0.64           H  
ATOM   1397 1HD2 ASN A  87      -1.150   2.832 -20.197  1.00  0.64           H  
ATOM   1398 2HD2 ASN A  87       0.305   1.892 -20.231  1.00  0.64           H  
ATOM   1399  N   LEU A  88       0.484  -2.929 -17.994  1.00  0.64           N  
ATOM   1400  CA  LEU A  88       1.194  -4.187 -18.029  1.00  0.64           C  
ATOM   1401  C   LEU A  88       0.347  -5.280 -17.419  1.00  0.64           C  
ATOM   1402  O   LEU A  88       0.337  -6.401 -17.930  1.00  0.64           O  
ATOM   1403  CB  LEU A  88       2.529  -4.058 -17.313  1.00  0.64           C  
ATOM   1404  CG  LEU A  88       3.553  -3.180 -18.020  1.00  0.64           C  
ATOM   1405  CD1 LEU A  88       4.748  -2.954 -17.118  1.00  0.64           C  
ATOM   1406  CD2 LEU A  88       3.968  -3.867 -19.304  1.00  0.64           C  
ATOM   1407  H   LEU A  88       0.809  -2.188 -17.389  1.00  0.64           H  
ATOM   1408  HA  LEU A  88       1.387  -4.444 -19.068  1.00  0.64           H  
ATOM   1409 1HB  LEU A  88       2.352  -3.635 -16.325  1.00  0.64           H  
ATOM   1410 2HB  LEU A  88       2.959  -5.047 -17.188  1.00  0.64           H  
ATOM   1411  HG  LEU A  88       3.112  -2.209 -18.252  1.00  0.64           H  
ATOM   1412 1HD1 LEU A  88       5.481  -2.327 -17.629  1.00  0.64           H  
ATOM   1413 2HD1 LEU A  88       4.417  -2.451 -16.224  1.00  0.64           H  
ATOM   1414 3HD1 LEU A  88       5.207  -3.909 -16.860  1.00  0.64           H  
ATOM   1415 1HD2 LEU A  88       4.698  -3.249 -19.828  1.00  0.64           H  
ATOM   1416 2HD2 LEU A  88       4.411  -4.835 -19.074  1.00  0.64           H  
ATOM   1417 3HD2 LEU A  88       3.099  -4.008 -19.931  1.00  0.64           H  
ATOM   1418  N   SER A  89      -0.410  -4.948 -16.368  1.00  0.64           N  
ATOM   1419  CA  SER A  89      -1.278  -5.924 -15.737  1.00  0.64           C  
ATOM   1420  C   SER A  89      -2.278  -6.421 -16.756  1.00  0.64           C  
ATOM   1421  O   SER A  89      -2.481  -7.627 -16.903  1.00  0.64           O  
ATOM   1422  CB  SER A  89      -2.037  -5.340 -14.560  1.00  0.64           C  
ATOM   1423  OG  SER A  89      -2.862  -6.350 -13.983  1.00  0.64           O  
ATOM   1424  H   SER A  89      -0.353  -4.012 -15.975  1.00  0.64           H  
ATOM   1425  HA  SER A  89      -0.674  -6.764 -15.396  1.00  0.64           H  
ATOM   1426 1HB  SER A  89      -1.338  -4.959 -13.823  1.00  0.64           H  
ATOM   1427 2HB  SER A  89      -2.652  -4.506 -14.893  1.00  0.64           H  
ATOM   1428  HG  SER A  89      -2.252  -7.063 -13.755  1.00  0.64           H  
ATOM   1429  N   LYS A  90      -2.881  -5.494 -17.506  1.00  0.65           N  
ATOM   1430  CA  LYS A  90      -3.856  -5.905 -18.500  1.00  0.65           C  
ATOM   1431  C   LYS A  90      -3.203  -6.785 -19.558  1.00  0.65           C  
ATOM   1432  O   LYS A  90      -3.753  -7.817 -19.933  1.00  0.65           O  
ATOM   1433  CB  LYS A  90      -4.483  -4.677 -19.153  1.00  0.65           C  
ATOM   1434  CG  LYS A  90      -5.386  -3.909 -18.211  1.00  0.65           C  
ATOM   1435  CD  LYS A  90      -5.981  -2.674 -18.843  1.00  0.65           C  
ATOM   1436  CE  LYS A  90      -6.853  -1.931 -17.836  1.00  0.65           C  
ATOM   1437  NZ  LYS A  90      -7.420  -0.679 -18.411  1.00  0.65           N  
ATOM   1438  H   LYS A  90      -2.685  -4.501 -17.349  1.00  0.65           H  
ATOM   1439  HA  LYS A  90      -4.637  -6.484 -18.007  1.00  0.65           H  
ATOM   1440 1HB  LYS A  90      -3.696  -4.002 -19.495  1.00  0.65           H  
ATOM   1441 2HB  LYS A  90      -5.068  -4.981 -20.022  1.00  0.65           H  
ATOM   1442 1HG  LYS A  90      -6.191  -4.561 -17.864  1.00  0.65           H  
ATOM   1443 2HG  LYS A  90      -4.794  -3.599 -17.350  1.00  0.65           H  
ATOM   1444 1HD  LYS A  90      -5.175  -2.014 -19.175  1.00  0.65           H  
ATOM   1445 2HD  LYS A  90      -6.584  -2.957 -19.705  1.00  0.65           H  
ATOM   1446 1HE  LYS A  90      -7.670  -2.582 -17.523  1.00  0.65           H  
ATOM   1447 2HE  LYS A  90      -6.250  -1.679 -16.961  1.00  0.65           H  
ATOM   1448 1HZ  LYS A  90      -7.989  -0.217 -17.715  1.00  0.65           H  
ATOM   1449 2HZ  LYS A  90      -6.664  -0.067 -18.691  1.00  0.65           H  
ATOM   1450 3HZ  LYS A  90      -7.988  -0.903 -19.216  1.00  0.65           H  
ATOM   1451  N   LEU A  91      -1.996  -6.437 -19.995  1.00  0.66           N  
ATOM   1452  CA  LEU A  91      -1.349  -7.269 -20.998  1.00  0.66           C  
ATOM   1453  C   LEU A  91      -1.041  -8.665 -20.475  1.00  0.66           C  
ATOM   1454  O   LEU A  91      -1.331  -9.673 -21.137  1.00  0.66           O  
ATOM   1455  CB  LEU A  91      -0.054  -6.599 -21.458  1.00  0.66           C  
ATOM   1456  CG  LEU A  91      -0.247  -5.348 -22.290  1.00  0.66           C  
ATOM   1457  CD1 LEU A  91       1.094  -4.673 -22.516  1.00  0.66           C  
ATOM   1458  CD2 LEU A  91      -0.901  -5.743 -23.602  1.00  0.66           C  
ATOM   1459  H   LEU A  91      -1.555  -5.575 -19.669  1.00  0.66           H  
ATOM   1460  HA  LEU A  91      -2.019  -7.360 -21.849  1.00  0.66           H  
ATOM   1461 1HB  LEU A  91       0.528  -6.330 -20.580  1.00  0.66           H  
ATOM   1462 2HB  LEU A  91       0.512  -7.306 -22.041  1.00  0.66           H  
ATOM   1463  HG  LEU A  91      -0.892  -4.649 -21.759  1.00  0.66           H  
ATOM   1464 1HD1 LEU A  91       0.951  -3.772 -23.110  1.00  0.66           H  
ATOM   1465 2HD1 LEU A  91       1.519  -4.408 -21.559  1.00  0.66           H  
ATOM   1466 3HD1 LEU A  91       1.763  -5.353 -23.039  1.00  0.66           H  
ATOM   1467 1HD2 LEU A  91      -1.056  -4.854 -24.213  1.00  0.66           H  
ATOM   1468 2HD2 LEU A  91      -0.258  -6.445 -24.135  1.00  0.66           H  
ATOM   1469 3HD2 LEU A  91      -1.861  -6.214 -23.395  1.00  0.66           H  
ATOM   1470  N   HIS A  92      -0.574  -8.748 -19.242  1.00  0.68           N  
ATOM   1471  CA  HIS A  92      -0.233 -10.036 -18.687  1.00  0.68           C  
ATOM   1472  C   HIS A  92      -1.458 -10.884 -18.447  1.00  0.68           C  
ATOM   1473  O   HIS A  92      -1.460 -12.086 -18.729  1.00  0.68           O  
ATOM   1474  CB  HIS A  92       0.529  -9.879 -17.374  1.00  0.68           C  
ATOM   1475  CG  HIS A  92       1.963  -9.462 -17.529  1.00  0.68           C  
ATOM   1476  ND1 HIS A  92       2.337  -8.168 -17.756  1.00  0.68           N  
ATOM   1477  CD2 HIS A  92       3.105 -10.184 -17.490  1.00  0.68           C  
ATOM   1478  CE1 HIS A  92       3.654  -8.098 -17.846  1.00  0.68           C  
ATOM   1479  NE2 HIS A  92       4.147  -9.312 -17.686  1.00  0.68           N  
ATOM   1480  H   HIS A  92      -0.391  -7.898 -18.708  1.00  0.68           H  
ATOM   1481  HA  HIS A  92       0.411 -10.565 -19.376  1.00  0.68           H  
ATOM   1482 1HB  HIS A  92       0.022  -9.132 -16.753  1.00  0.68           H  
ATOM   1483 2HB  HIS A  92       0.495 -10.814 -16.848  1.00  0.68           H  
ATOM   1484  HD1 HIS A  92       1.703  -7.386 -17.856  1.00  0.68           H  
ATOM   1485  HD2 HIS A  92       3.305 -11.242 -17.341  1.00  0.68           H  
ATOM   1486  HE1 HIS A  92       4.145  -7.144 -18.023  1.00  0.68           H  
ATOM   1487  N   CYS A  93      -2.527 -10.265 -17.975  1.00  0.71           N  
ATOM   1488  CA  CYS A  93      -3.708 -11.020 -17.629  1.00  0.71           C  
ATOM   1489  C   CYS A  93      -4.624 -11.346 -18.811  1.00  0.71           C  
ATOM   1490  O   CYS A  93      -5.305 -12.371 -18.790  1.00  0.71           O  
ATOM   1491  CB  CYS A  93      -4.492 -10.202 -16.634  1.00  0.71           C  
ATOM   1492  SG  CYS A  93      -3.555  -9.888 -15.099  1.00  0.71           S  
ATOM   1493  H   CYS A  93      -2.501  -9.262 -17.778  1.00  0.71           H  
ATOM   1494  HA  CYS A  93      -3.391 -11.951 -17.160  1.00  0.71           H  
ATOM   1495 1HB  CYS A  93      -4.757  -9.236 -17.077  1.00  0.71           H  
ATOM   1496 2HB  CYS A  93      -5.414 -10.716 -16.387  1.00  0.71           H  
ATOM   1497  HG  CYS A  93      -2.812  -8.887 -15.638  1.00  0.71           H  
ATOM   1498  N   GLU A  94      -4.638 -10.489 -19.842  1.00  0.74           N  
ATOM   1499  CA  GLU A  94      -5.540 -10.681 -20.976  1.00  0.74           C  
ATOM   1500  C   GLU A  94      -4.875 -11.174 -22.265  1.00  0.74           C  
ATOM   1501  O   GLU A  94      -5.542 -11.802 -23.091  1.00  0.74           O  
ATOM   1502  CB  GLU A  94      -6.296  -9.377 -21.275  1.00  0.74           C  
ATOM   1503  CG  GLU A  94      -7.207  -8.890 -20.129  1.00  0.74           C  
ATOM   1504  CD  GLU A  94      -7.968  -7.606 -20.452  1.00  0.74           C  
ATOM   1505  OE1 GLU A  94      -7.707  -7.016 -21.474  1.00  0.74           O  
ATOM   1506  OE2 GLU A  94      -8.816  -7.232 -19.671  1.00  0.74           O  
ATOM   1507  H   GLU A  94      -4.065  -9.649 -19.817  1.00  0.74           H  
ATOM   1508  HA  GLU A  94      -6.276 -11.431 -20.689  1.00  0.74           H  
ATOM   1509 1HB  GLU A  94      -5.585  -8.587 -21.507  1.00  0.74           H  
ATOM   1510 2HB  GLU A  94      -6.918  -9.518 -22.157  1.00  0.74           H  
ATOM   1511 1HG  GLU A  94      -7.921  -9.676 -19.888  1.00  0.74           H  
ATOM   1512 2HG  GLU A  94      -6.584  -8.719 -19.248  1.00  0.74           H  
ATOM   1513  N   LYS A  95      -3.589 -10.866 -22.479  1.00  0.77           N  
ATOM   1514  CA  LYS A  95      -2.942 -11.259 -23.727  1.00  0.77           C  
ATOM   1515  C   LYS A  95      -1.976 -12.414 -23.515  1.00  0.77           C  
ATOM   1516  O   LYS A  95      -1.859 -13.296 -24.368  1.00  0.77           O  
ATOM   1517  CB  LYS A  95      -2.193 -10.074 -24.339  1.00  0.77           C  
ATOM   1518  CG  LYS A  95      -3.071  -8.865 -24.657  1.00  0.77           C  
ATOM   1519  CD  LYS A  95      -4.138  -9.195 -25.694  1.00  0.77           C  
ATOM   1520  CE  LYS A  95      -4.955  -7.960 -26.061  1.00  0.77           C  
ATOM   1521  NZ  LYS A  95      -6.022  -8.272 -27.058  1.00  0.77           N  
ATOM   1522  H   LYS A  95      -3.041 -10.345 -21.801  1.00  0.77           H  
ATOM   1523  HA  LYS A  95      -3.706 -11.589 -24.429  1.00  0.77           H  
ATOM   1524 1HB  LYS A  95      -1.409  -9.746 -23.657  1.00  0.77           H  
ATOM   1525 2HB  LYS A  95      -1.706 -10.391 -25.259  1.00  0.77           H  
ATOM   1526 1HG  LYS A  95      -3.557  -8.523 -23.738  1.00  0.77           H  
ATOM   1527 2HG  LYS A  95      -2.447  -8.061 -25.038  1.00  0.77           H  
ATOM   1528 1HD  LYS A  95      -3.665  -9.590 -26.593  1.00  0.77           H  
ATOM   1529 2HD  LYS A  95      -4.811  -9.958 -25.294  1.00  0.77           H  
ATOM   1530 1HE  LYS A  95      -5.420  -7.562 -25.158  1.00  0.77           H  
ATOM   1531 2HE  LYS A  95      -4.290  -7.204 -26.479  1.00  0.77           H  
ATOM   1532 1HZ  LYS A  95      -6.540  -7.432 -27.273  1.00  0.77           H  
ATOM   1533 2HZ  LYS A  95      -5.600  -8.632 -27.903  1.00  0.77           H  
ATOM   1534 3HZ  LYS A  95      -6.649  -8.966 -26.672  1.00  0.77           H  
ATOM   1535  N   PHE A  96      -1.311 -12.437 -22.364  1.00  0.80           N  
ATOM   1536  CA  PHE A  96      -0.331 -13.485 -22.124  1.00  0.80           C  
ATOM   1537  C   PHE A  96      -0.844 -14.563 -21.169  1.00  0.80           C  
ATOM   1538  O   PHE A  96      -0.275 -15.651 -21.101  1.00  0.80           O  
ATOM   1539  CB  PHE A  96       0.956 -12.853 -21.625  1.00  0.80           C  
ATOM   1540  CG  PHE A  96       1.513 -11.903 -22.644  1.00  0.80           C  
ATOM   1541  CD1 PHE A  96       1.511 -10.532 -22.425  1.00  0.80           C  
ATOM   1542  CD2 PHE A  96       1.999 -12.378 -23.849  1.00  0.80           C  
ATOM   1543  CE1 PHE A  96       1.991  -9.662 -23.382  1.00  0.80           C  
ATOM   1544  CE2 PHE A  96       2.480 -11.511 -24.807  1.00  0.80           C  
ATOM   1545  CZ  PHE A  96       2.475 -10.151 -24.573  1.00  0.80           C  
ATOM   1546  H   PHE A  96      -1.430 -11.671 -21.702  1.00  0.80           H  
ATOM   1547  HA  PHE A  96      -0.109 -13.968 -23.075  1.00  0.80           H  
ATOM   1548 1HB  PHE A  96       0.763 -12.312 -20.715  1.00  0.80           H  
ATOM   1549 2HB  PHE A  96       1.697 -13.622 -21.418  1.00  0.80           H  
ATOM   1550  HD1 PHE A  96       1.128 -10.145 -21.494  1.00  0.80           H  
ATOM   1551  HD2 PHE A  96       1.995 -13.452 -24.039  1.00  0.80           H  
ATOM   1552  HE1 PHE A  96       1.988  -8.592 -23.200  1.00  0.80           H  
ATOM   1553  HE2 PHE A  96       2.860 -11.899 -25.752  1.00  0.80           H  
ATOM   1554  HZ  PHE A  96       2.854  -9.468 -25.331  1.00  0.80           H  
ATOM   1555  N   HIS A  97      -1.946 -14.270 -20.474  1.00  0.82           N  
ATOM   1556  CA  HIS A  97      -2.608 -15.183 -19.536  1.00  0.82           C  
ATOM   1557  C   HIS A  97      -1.676 -15.678 -18.431  1.00  0.82           C  
ATOM   1558  O   HIS A  97      -1.654 -16.874 -18.090  1.00  0.82           O  
ATOM   1559  CB  HIS A  97      -3.203 -16.351 -20.329  1.00  0.82           C  
ATOM   1560  CG  HIS A  97      -4.127 -15.853 -21.401  1.00  0.82           C  
ATOM   1561  ND1 HIS A  97      -5.369 -15.327 -21.129  1.00  0.82           N  
ATOM   1562  CD2 HIS A  97      -3.958 -15.748 -22.742  1.00  0.82           C  
ATOM   1563  CE1 HIS A  97      -5.931 -14.927 -22.258  1.00  0.82           C  
ATOM   1564  NE2 HIS A  97      -5.096 -15.174 -23.249  1.00  0.82           N  
ATOM   1565  H   HIS A  97      -2.339 -13.348 -20.588  1.00  0.82           H  
ATOM   1566  HA  HIS A  97      -3.430 -14.654 -19.051  1.00  0.82           H  
ATOM   1567 1HB  HIS A  97      -2.415 -16.947 -20.786  1.00  0.82           H  
ATOM   1568 2HB  HIS A  97      -3.766 -16.999 -19.660  1.00  0.82           H  
ATOM   1569  HD2 HIS A  97      -3.077 -16.050 -23.310  1.00  0.82           H  
ATOM   1570  HE1 HIS A  97      -6.911 -14.462 -22.354  1.00  0.82           H  
ATOM   1571  HE2 HIS A  97      -5.257 -14.962 -24.223  1.00  0.82           H  
ATOM   1572  N   VAL A  98      -0.915 -14.750 -17.866  1.00  0.82           N  
ATOM   1573  CA  VAL A  98       0.046 -15.108 -16.845  1.00  0.82           C  
ATOM   1574  C   VAL A  98      -0.522 -15.229 -15.449  1.00  0.82           C  
ATOM   1575  O   VAL A  98      -1.036 -14.273 -14.871  1.00  0.82           O  
ATOM   1576  CB  VAL A  98       1.198 -14.108 -16.836  1.00  0.82           C  
ATOM   1577  CG1 VAL A  98       2.180 -14.449 -15.732  1.00  0.82           C  
ATOM   1578  CG2 VAL A  98       1.859 -14.121 -18.187  1.00  0.82           C  
ATOM   1579  H   VAL A  98      -1.008 -13.786 -18.181  1.00  0.82           H  
ATOM   1580  HA  VAL A  98       0.464 -16.053 -17.110  1.00  0.82           H  
ATOM   1581  HB  VAL A  98       0.808 -13.117 -16.634  1.00  0.82           H  
ATOM   1582 1HG1 VAL A  98       2.987 -13.729 -15.737  1.00  0.82           H  
ATOM   1583 2HG1 VAL A  98       1.674 -14.422 -14.765  1.00  0.82           H  
ATOM   1584 3HG1 VAL A  98       2.583 -15.448 -15.901  1.00  0.82           H  
ATOM   1585 1HG2 VAL A  98       2.671 -13.403 -18.212  1.00  0.82           H  
ATOM   1586 2HG2 VAL A  98       2.247 -15.112 -18.389  1.00  0.82           H  
ATOM   1587 3HG2 VAL A  98       1.119 -13.862 -18.932  1.00  0.82           H  
ATOM   1588  N   ASP A  99      -0.382 -16.425 -14.892  1.00  0.82           N  
ATOM   1589  CA  ASP A  99      -0.834 -16.706 -13.536  1.00  0.82           C  
ATOM   1590  C   ASP A  99      -0.056 -15.818 -12.554  1.00  0.82           C  
ATOM   1591  O   ASP A  99       1.170 -15.898 -12.553  1.00  0.82           O  
ATOM   1592  CB  ASP A  99      -0.594 -18.173 -13.168  1.00  0.82           C  
ATOM   1593  CG  ASP A  99      -1.190 -18.570 -11.793  1.00  0.82           C  
ATOM   1594  OD1 ASP A  99      -0.833 -17.973 -10.783  1.00  0.82           O  
ATOM   1595  OD2 ASP A  99      -1.997 -19.472 -11.773  1.00  0.82           O  
ATOM   1596  H   ASP A  99       0.017 -17.169 -15.467  1.00  0.82           H  
ATOM   1597  HA  ASP A  99      -1.901 -16.529 -13.502  1.00  0.82           H  
ATOM   1598 1HB  ASP A  99      -1.038 -18.813 -13.935  1.00  0.82           H  
ATOM   1599 2HB  ASP A  99       0.477 -18.374 -13.159  1.00  0.82           H  
ATOM   1600  N   PRO A 100      -0.707 -15.019 -11.683  1.00  0.81           N  
ATOM   1601  CA  PRO A 100      -0.109 -14.114 -10.709  1.00  0.81           C  
ATOM   1602  C   PRO A 100       1.014 -14.719  -9.867  1.00  0.81           C  
ATOM   1603  O   PRO A 100       1.957 -14.012  -9.478  1.00  0.81           O  
ATOM   1604  CB  PRO A 100      -1.310 -13.787  -9.819  1.00  0.81           C  
ATOM   1605  CG  PRO A 100      -2.480 -13.859 -10.736  1.00  0.81           C  
ATOM   1606  CD  PRO A 100      -2.175 -14.997 -11.667  1.00  0.81           C  
ATOM   1607  HA  PRO A 100       0.236 -13.222 -11.235  1.00  0.81           H  
ATOM   1608 1HB  PRO A 100      -1.376 -14.523  -9.002  1.00  0.81           H  
ATOM   1609 2HB  PRO A 100      -1.175 -12.817  -9.349  1.00  0.81           H  
ATOM   1610 1HG  PRO A 100      -3.405 -14.015 -10.163  1.00  0.81           H  
ATOM   1611 2HG  PRO A 100      -2.595 -12.905 -11.271  1.00  0.81           H  
ATOM   1612 1HD  PRO A 100      -2.589 -15.949 -11.295  1.00  0.81           H  
ATOM   1613 2HD  PRO A 100      -2.548 -14.714 -12.641  1.00  0.81           H  
ATOM   1614  N   GLU A 101       0.965 -16.028  -9.618  1.00  0.79           N  
ATOM   1615  CA  GLU A 101       2.001 -16.636  -8.797  1.00  0.79           C  
ATOM   1616  C   GLU A 101       3.349 -16.513  -9.502  1.00  0.79           C  
ATOM   1617  O   GLU A 101       4.392 -16.506  -8.855  1.00  0.79           O  
ATOM   1618  CB  GLU A 101       1.666 -18.088  -8.467  1.00  0.79           C  
ATOM   1619  CG  GLU A 101       0.443 -18.257  -7.527  1.00  0.79           C  
ATOM   1620  CD  GLU A 101       0.626 -17.684  -6.122  1.00  0.79           C  
ATOM   1621  OE1 GLU A 101       1.584 -18.031  -5.474  1.00  0.79           O  
ATOM   1622  OE2 GLU A 101      -0.200 -16.878  -5.708  1.00  0.79           O  
ATOM   1623  H   GLU A 101       0.216 -16.623  -9.996  1.00  0.79           H  
ATOM   1624  HA  GLU A 101       2.062 -16.091  -7.860  1.00  0.79           H  
ATOM   1625 1HB  GLU A 101       1.455 -18.629  -9.393  1.00  0.79           H  
ATOM   1626 2HB  GLU A 101       2.528 -18.561  -7.997  1.00  0.79           H  
ATOM   1627 1HG  GLU A 101      -0.413 -17.764  -7.996  1.00  0.79           H  
ATOM   1628 2HG  GLU A 101       0.210 -19.317  -7.452  1.00  0.79           H  
ATOM   1629  N   ASN A 102       3.337 -16.444 -10.837  1.00  0.77           N  
ATOM   1630  CA  ASN A 102       4.552 -16.303 -11.629  1.00  0.77           C  
ATOM   1631  C   ASN A 102       5.303 -15.035 -11.264  1.00  0.77           C  
ATOM   1632  O   ASN A 102       6.534 -14.978 -11.326  1.00  0.77           O  
ATOM   1633  CB  ASN A 102       4.209 -16.248 -13.105  1.00  0.77           C  
ATOM   1634  CG  ASN A 102       5.423 -16.244 -14.018  1.00  0.77           C  
ATOM   1635  OD1 ASN A 102       6.212 -17.189 -14.044  1.00  0.77           O  
ATOM   1636  ND2 ASN A 102       5.579 -15.181 -14.766  1.00  0.77           N  
ATOM   1637  H   ASN A 102       2.445 -16.428 -11.325  1.00  0.77           H  
ATOM   1638  HA  ASN A 102       5.209 -17.147 -11.428  1.00  0.77           H  
ATOM   1639 1HB  ASN A 102       3.563 -17.085 -13.368  1.00  0.77           H  
ATOM   1640 2HB  ASN A 102       3.640 -15.337 -13.289  1.00  0.77           H  
ATOM   1641 1HD2 ASN A 102       6.356 -15.111 -15.388  1.00  0.77           H  
ATOM   1642 2HD2 ASN A 102       4.913 -14.436 -14.710  1.00  0.77           H  
ATOM   1643  N   PHE A 103       4.565 -14.000 -10.873  1.00  0.75           N  
ATOM   1644  CA  PHE A 103       5.178 -12.731 -10.558  1.00  0.75           C  
ATOM   1645  C   PHE A 103       5.881 -12.882  -9.235  1.00  0.75           C  
ATOM   1646  O   PHE A 103       7.006 -12.407  -9.044  1.00  0.75           O  
ATOM   1647  CB  PHE A 103       4.120 -11.659 -10.431  1.00  0.75           C  
ATOM   1648  CG  PHE A 103       3.341 -11.432 -11.663  1.00  0.75           C  
ATOM   1649  CD1 PHE A 103       2.004 -11.121 -11.569  1.00  0.75           C  
ATOM   1650  CD2 PHE A 103       3.910 -11.555 -12.906  1.00  0.75           C  
ATOM   1651  CE1 PHE A 103       1.242 -10.941 -12.696  1.00  0.75           C  
ATOM   1652  CE2 PHE A 103       3.156 -11.367 -14.033  1.00  0.75           C  
ATOM   1653  CZ  PHE A 103       1.815 -11.061 -13.924  1.00  0.75           C  
ATOM   1654  H   PHE A 103       3.558 -14.096 -10.760  1.00  0.75           H  
ATOM   1655  HA  PHE A 103       5.902 -12.469 -11.331  1.00  0.75           H  
ATOM   1656 1HB  PHE A 103       3.425 -11.925  -9.634  1.00  0.75           H  
ATOM   1657 2HB  PHE A 103       4.592 -10.728 -10.153  1.00  0.75           H  
ATOM   1658  HD1 PHE A 103       1.553 -11.027 -10.580  1.00  0.75           H  
ATOM   1659  HD2 PHE A 103       4.968 -11.806 -12.990  1.00  0.75           H  
ATOM   1660  HE1 PHE A 103       0.185 -10.700 -12.611  1.00  0.75           H  
ATOM   1661  HE2 PHE A 103       3.617 -11.463 -15.008  1.00  0.75           H  
ATOM   1662  HZ  PHE A 103       1.217 -10.917 -14.800  1.00  0.75           H  
ATOM   1663  N   LYS A 104       5.198 -13.563  -8.312  1.00  0.73           N  
ATOM   1664  CA  LYS A 104       5.726 -13.758  -6.973  1.00  0.73           C  
ATOM   1665  C   LYS A 104       6.958 -14.662  -7.020  1.00  0.73           C  
ATOM   1666  O   LYS A 104       7.974 -14.366  -6.387  1.00  0.73           O  
ATOM   1667  CB  LYS A 104       4.668 -14.418  -6.091  1.00  0.73           C  
ATOM   1668  CG  LYS A 104       3.456 -13.572  -5.774  1.00  0.73           C  
ATOM   1669  CD  LYS A 104       2.491 -14.402  -4.954  1.00  0.73           C  
ATOM   1670  CE  LYS A 104       1.179 -13.705  -4.680  1.00  0.73           C  
ATOM   1671  NZ  LYS A 104       0.234 -14.617  -3.959  1.00  0.73           N  
ATOM   1672  H   LYS A 104       4.274 -13.926  -8.562  1.00  0.73           H  
ATOM   1673  HA  LYS A 104       6.014 -12.793  -6.558  1.00  0.73           H  
ATOM   1674 1HB  LYS A 104       4.312 -15.330  -6.572  1.00  0.73           H  
ATOM   1675 2HB  LYS A 104       5.124 -14.714  -5.146  1.00  0.73           H  
ATOM   1676 1HG  LYS A 104       3.747 -12.678  -5.224  1.00  0.73           H  
ATOM   1677 2HG  LYS A 104       2.970 -13.275  -6.708  1.00  0.73           H  
ATOM   1678 1HD  LYS A 104       2.282 -15.331  -5.487  1.00  0.73           H  
ATOM   1679 2HD  LYS A 104       2.954 -14.657  -4.003  1.00  0.73           H  
ATOM   1680 1HE  LYS A 104       1.353 -12.818  -4.075  1.00  0.73           H  
ATOM   1681 2HE  LYS A 104       0.726 -13.408  -5.628  1.00  0.73           H  
ATOM   1682 1HZ  LYS A 104      -0.639 -14.151  -3.793  1.00  0.73           H  
ATOM   1683 2HZ  LYS A 104       0.069 -15.460  -4.549  1.00  0.73           H  
ATOM   1684 3HZ  LYS A 104       0.636 -14.903  -3.083  1.00  0.73           H  
ATOM   1685  N   LEU A 105       6.889 -15.733  -7.824  1.00  0.70           N  
ATOM   1686  CA  LEU A 105       8.010 -16.657  -7.918  1.00  0.70           C  
ATOM   1687  C   LEU A 105       9.215 -15.987  -8.538  1.00  0.70           C  
ATOM   1688  O   LEU A 105      10.330 -16.115  -8.025  1.00  0.70           O  
ATOM   1689  CB  LEU A 105       7.647 -17.881  -8.763  1.00  0.70           C  
ATOM   1690  CG  LEU A 105       6.635 -18.851  -8.160  1.00  0.70           C  
ATOM   1691  CD1 LEU A 105       6.294 -19.904  -9.203  1.00  0.70           C  
ATOM   1692  CD2 LEU A 105       7.213 -19.464  -6.911  1.00  0.70           C  
ATOM   1693  H   LEU A 105       6.031 -15.926  -8.336  1.00  0.70           H  
ATOM   1694  HA  LEU A 105       8.275 -16.983  -6.913  1.00  0.70           H  
ATOM   1695 1HB  LEU A 105       7.234 -17.526  -9.709  1.00  0.70           H  
ATOM   1696 2HB  LEU A 105       8.558 -18.439  -8.977  1.00  0.70           H  
ATOM   1697  HG  LEU A 105       5.723 -18.322  -7.903  1.00  0.70           H  
ATOM   1698 1HD1 LEU A 105       5.564 -20.598  -8.791  1.00  0.70           H  
ATOM   1699 2HD1 LEU A 105       5.879 -19.409 -10.075  1.00  0.70           H  
ATOM   1700 3HD1 LEU A 105       7.196 -20.445  -9.482  1.00  0.70           H  
ATOM   1701 1HD2 LEU A 105       6.493 -20.159  -6.480  1.00  0.70           H  
ATOM   1702 2HD2 LEU A 105       8.116 -19.987  -7.159  1.00  0.70           H  
ATOM   1703 3HD2 LEU A 105       7.436 -18.677  -6.189  1.00  0.70           H  
ATOM   1704  N   LEU A 106       8.998 -15.196  -9.592  1.00  0.68           N  
ATOM   1705  CA  LEU A 106      10.128 -14.534 -10.203  1.00  0.68           C  
ATOM   1706  C   LEU A 106      10.714 -13.556  -9.216  1.00  0.68           C  
ATOM   1707  O   LEU A 106      11.932 -13.427  -9.104  1.00  0.68           O  
ATOM   1708  CB  LEU A 106       9.763 -13.813 -11.484  1.00  0.68           C  
ATOM   1709  CG  LEU A 106      10.995 -13.187 -12.125  1.00  0.68           C  
ATOM   1710  CD1 LEU A 106      12.048 -14.285 -12.401  1.00  0.68           C  
ATOM   1711  CD2 LEU A 106      10.619 -12.527 -13.375  1.00  0.68           C  
ATOM   1712  H   LEU A 106       8.069 -15.088 -10.003  1.00  0.68           H  
ATOM   1713  HA  LEU A 106      10.879 -15.280 -10.443  1.00  0.68           H  
ATOM   1714 1HB  LEU A 106       9.313 -14.518 -12.179  1.00  0.68           H  
ATOM   1715 2HB  LEU A 106       9.037 -13.028 -11.258  1.00  0.68           H  
ATOM   1716  HG  LEU A 106      11.429 -12.461 -11.439  1.00  0.68           H  
ATOM   1717 1HD1 LEU A 106      12.924 -13.840 -12.837  1.00  0.68           H  
ATOM   1718 2HD1 LEU A 106      12.326 -14.772 -11.475  1.00  0.68           H  
ATOM   1719 3HD1 LEU A 106      11.644 -15.018 -13.082  1.00  0.68           H  
ATOM   1720 1HD2 LEU A 106      11.511 -12.096 -13.803  1.00  0.68           H  
ATOM   1721 2HD2 LEU A 106      10.193 -13.260 -14.061  1.00  0.68           H  
ATOM   1722 3HD2 LEU A 106       9.886 -11.748 -13.168  1.00  0.68           H  
ATOM   1723  N   GLY A 107       9.843 -12.858  -8.505  1.00  0.65           N  
ATOM   1724  CA  GLY A 107      10.229 -11.903  -7.501  1.00  0.65           C  
ATOM   1725  C   GLY A 107      11.188 -12.526  -6.491  1.00  0.65           C  
ATOM   1726  O   GLY A 107      12.270 -11.985  -6.231  1.00  0.65           O  
ATOM   1727  H   GLY A 107       8.844 -12.984  -8.664  1.00  0.65           H  
ATOM   1728 1HA  GLY A 107      10.667 -11.018  -7.962  1.00  0.65           H  
ATOM   1729 2HA  GLY A 107       9.316 -11.615  -7.007  1.00  0.65           H  
ATOM   1730  N   ASP A 108      10.788 -13.666  -5.913  1.00  0.64           N  
ATOM   1731  CA  ASP A 108      11.629 -14.354  -4.937  1.00  0.64           C  
ATOM   1732  C   ASP A 108      12.967 -14.744  -5.566  1.00  0.64           C  
ATOM   1733  O   ASP A 108      14.017 -14.663  -4.921  1.00  0.64           O  
ATOM   1734  CB  ASP A 108      10.906 -15.577  -4.367  1.00  0.64           C  
ATOM   1735  CG  ASP A 108       9.757 -15.185  -3.384  1.00  0.64           C  
ATOM   1736  OD1 ASP A 108       9.691 -14.025  -2.987  1.00  0.64           O  
ATOM   1737  OD2 ASP A 108       8.986 -16.051  -3.025  1.00  0.64           O  
ATOM   1738  H   ASP A 108       9.874 -14.051  -6.163  1.00  0.64           H  
ATOM   1739  HA  ASP A 108      11.830 -13.672  -4.115  1.00  0.64           H  
ATOM   1740 1HB  ASP A 108      10.474 -16.149  -5.195  1.00  0.64           H  
ATOM   1741 2HB  ASP A 108      11.618 -16.222  -3.854  1.00  0.64           H  
ATOM   1742  N   ILE A 109      12.943 -15.139  -6.834  1.00  0.63           N  
ATOM   1743  CA  ILE A 109      14.168 -15.473  -7.535  1.00  0.63           C  
ATOM   1744  C   ILE A 109      15.067 -14.247  -7.671  1.00  0.63           C  
ATOM   1745  O   ILE A 109      16.277 -14.345  -7.491  1.00  0.63           O  
ATOM   1746  CB  ILE A 109      13.893 -16.133  -8.873  1.00  0.63           C  
ATOM   1747  CG1 ILE A 109      13.289 -17.509  -8.633  1.00  0.63           C  
ATOM   1748  CG2 ILE A 109      15.148 -16.228  -9.643  1.00  0.63           C  
ATOM   1749  CD1 ILE A 109      12.743 -18.111  -9.855  1.00  0.63           C  
ATOM   1750  H   ILE A 109      12.049 -15.223  -7.324  1.00  0.63           H  
ATOM   1751  HA  ILE A 109      14.706 -16.204  -6.939  1.00  0.63           H  
ATOM   1752  HB  ILE A 109      13.174 -15.552  -9.423  1.00  0.63           H  
ATOM   1753 1HG1 ILE A 109      14.061 -18.166  -8.240  1.00  0.63           H  
ATOM   1754 2HG1 ILE A 109      12.491 -17.431  -7.894  1.00  0.63           H  
ATOM   1755 1HG2 ILE A 109      14.936 -16.695 -10.592  1.00  0.63           H  
ATOM   1756 2HG2 ILE A 109      15.538 -15.229  -9.798  1.00  0.63           H  
ATOM   1757 3HG2 ILE A 109      15.869 -16.821  -9.090  1.00  0.63           H  
ATOM   1758 1HD1 ILE A 109      12.342 -19.087  -9.638  1.00  0.63           H  
ATOM   1759 2HD1 ILE A 109      11.955 -17.471 -10.252  1.00  0.63           H  
ATOM   1760 3HD1 ILE A 109      13.545 -18.195 -10.571  1.00  0.63           H  
ATOM   1761  N   ILE A 110      14.488 -13.084  -7.985  1.00  0.62           N  
ATOM   1762  CA  ILE A 110      15.277 -11.858  -8.102  1.00  0.62           C  
ATOM   1763  C   ILE A 110      15.987 -11.591  -6.780  1.00  0.62           C  
ATOM   1764  O   ILE A 110      17.173 -11.257  -6.771  1.00  0.62           O  
ATOM   1765  CB  ILE A 110      14.411 -10.644  -8.509  1.00  0.62           C  
ATOM   1766  CG1 ILE A 110      13.933 -10.836  -9.973  1.00  0.62           C  
ATOM   1767  CG2 ILE A 110      15.225  -9.359  -8.374  1.00  0.62           C  
ATOM   1768  CD1 ILE A 110      12.853  -9.889 -10.401  1.00  0.62           C  
ATOM   1769  H   ILE A 110      13.483 -13.063  -8.155  1.00  0.62           H  
ATOM   1770  HA  ILE A 110      16.030 -12.002  -8.875  1.00  0.62           H  
ATOM   1771  HB  ILE A 110      13.533 -10.588  -7.872  1.00  0.62           H  
ATOM   1772 1HG1 ILE A 110      14.785 -10.699 -10.635  1.00  0.62           H  
ATOM   1773 2HG1 ILE A 110      13.566 -11.850 -10.090  1.00  0.62           H  
ATOM   1774 1HG2 ILE A 110      14.610  -8.507  -8.663  1.00  0.62           H  
ATOM   1775 2HG2 ILE A 110      15.546  -9.247  -7.342  1.00  0.62           H  
ATOM   1776 3HG2 ILE A 110      16.102  -9.409  -9.022  1.00  0.62           H  
ATOM   1777 1HD1 ILE A 110      12.582 -10.091 -11.438  1.00  0.62           H  
ATOM   1778 2HD1 ILE A 110      11.982 -10.029  -9.765  1.00  0.62           H  
ATOM   1779 3HD1 ILE A 110      13.206  -8.864 -10.312  1.00  0.62           H  
ATOM   1780  N   ILE A 111      15.286 -11.786  -5.665  1.00  0.62           N  
ATOM   1781  CA  ILE A 111      15.891 -11.635  -4.345  1.00  0.62           C  
ATOM   1782  C   ILE A 111      17.065 -12.590  -4.153  1.00  0.62           C  
ATOM   1783  O   ILE A 111      18.138 -12.170  -3.716  1.00  0.62           O  
ATOM   1784  CB  ILE A 111      14.829 -11.847  -3.257  1.00  0.62           C  
ATOM   1785  CG1 ILE A 111      13.909 -10.698  -3.320  1.00  0.62           C  
ATOM   1786  CG2 ILE A 111      15.427 -12.046  -1.900  1.00  0.62           C  
ATOM   1787  CD1 ILE A 111      12.654 -10.824  -2.561  1.00  0.62           C  
ATOM   1788  H   ILE A 111      14.297 -12.043  -5.750  1.00  0.62           H  
ATOM   1789  HA  ILE A 111      16.266 -10.614  -4.257  1.00  0.62           H  
ATOM   1790  HB  ILE A 111      14.250 -12.721  -3.502  1.00  0.62           H  
ATOM   1791 1HG1 ILE A 111      14.451  -9.856  -2.932  1.00  0.62           H  
ATOM   1792 2HG1 ILE A 111      13.657 -10.516  -4.366  1.00  0.62           H  
ATOM   1793 1HG2 ILE A 111      14.632 -12.203  -1.181  1.00  0.62           H  
ATOM   1794 2HG2 ILE A 111      16.081 -12.916  -1.908  1.00  0.62           H  
ATOM   1795 3HG2 ILE A 111      15.977 -11.196  -1.633  1.00  0.62           H  
ATOM   1796 1HD1 ILE A 111      12.081  -9.924  -2.680  1.00  0.62           H  
ATOM   1797 2HD1 ILE A 111      12.075 -11.667  -2.932  1.00  0.62           H  
ATOM   1798 3HD1 ILE A 111      12.890 -10.975  -1.518  1.00  0.62           H  
ATOM   1799  N   ILE A 112      16.894 -13.852  -4.545  1.00  0.63           N  
ATOM   1800  CA  ILE A 112      17.979 -14.826  -4.449  1.00  0.63           C  
ATOM   1801  C   ILE A 112      19.181 -14.404  -5.292  1.00  0.63           C  
ATOM   1802  O   ILE A 112      20.326 -14.460  -4.829  1.00  0.63           O  
ATOM   1803  CB  ILE A 112      17.506 -16.219  -4.897  1.00  0.63           C  
ATOM   1804  CG1 ILE A 112      16.492 -16.774  -3.879  1.00  0.63           C  
ATOM   1805  CG2 ILE A 112      18.704 -17.148  -5.086  1.00  0.63           C  
ATOM   1806  CD1 ILE A 112      15.738 -17.998  -4.361  1.00  0.63           C  
ATOM   1807  H   ILE A 112      15.978 -14.144  -4.890  1.00  0.63           H  
ATOM   1808  HA  ILE A 112      18.293 -14.886  -3.408  1.00  0.63           H  
ATOM   1809  HB  ILE A 112      16.984 -16.128  -5.844  1.00  0.63           H  
ATOM   1810 1HG1 ILE A 112      17.023 -17.032  -2.965  1.00  0.63           H  
ATOM   1811 2HG1 ILE A 112      15.767 -15.993  -3.649  1.00  0.63           H  
ATOM   1812 1HG2 ILE A 112      18.358 -18.123  -5.422  1.00  0.63           H  
ATOM   1813 2HG2 ILE A 112      19.378 -16.728  -5.834  1.00  0.63           H  
ATOM   1814 3HG2 ILE A 112      19.234 -17.255  -4.141  1.00  0.63           H  
ATOM   1815 1HD1 ILE A 112      15.044 -18.323  -3.587  1.00  0.63           H  
ATOM   1816 2HD1 ILE A 112      15.182 -17.751  -5.261  1.00  0.63           H  
ATOM   1817 3HD1 ILE A 112      16.442 -18.797  -4.577  1.00  0.63           H  
ATOM   1818  N   VAL A 113      18.921 -13.957  -6.518  1.00  0.64           N  
ATOM   1819  CA  VAL A 113      19.987 -13.523  -7.407  1.00  0.64           C  
ATOM   1820  C   VAL A 113      20.729 -12.324  -6.832  1.00  0.64           C  
ATOM   1821  O   VAL A 113      21.964 -12.311  -6.814  1.00  0.64           O  
ATOM   1822  CB  VAL A 113      19.406 -13.166  -8.789  1.00  0.64           C  
ATOM   1823  CG1 VAL A 113      20.453 -12.507  -9.665  1.00  0.64           C  
ATOM   1824  CG2 VAL A 113      18.921 -14.427  -9.461  1.00  0.64           C  
ATOM   1825  H   VAL A 113      17.956 -13.940  -6.842  1.00  0.64           H  
ATOM   1826  HA  VAL A 113      20.689 -14.345  -7.530  1.00  0.64           H  
ATOM   1827  HB  VAL A 113      18.581 -12.467  -8.660  1.00  0.64           H  
ATOM   1828 1HG1 VAL A 113      20.009 -12.268 -10.631  1.00  0.64           H  
ATOM   1829 2HG1 VAL A 113      20.812 -11.593  -9.193  1.00  0.64           H  
ATOM   1830 3HG1 VAL A 113      21.281 -13.202  -9.806  1.00  0.64           H  
ATOM   1831 1HG2 VAL A 113      18.513 -14.180 -10.423  1.00  0.64           H  
ATOM   1832 2HG2 VAL A 113      19.758 -15.095  -9.584  1.00  0.64           H  
ATOM   1833 3HG2 VAL A 113      18.167 -14.907  -8.858  1.00  0.64           H  
ATOM   1834  N   LEU A 114      19.999 -11.334  -6.324  1.00  0.65           N  
ATOM   1835  CA  LEU A 114      20.663 -10.175  -5.757  1.00  0.65           C  
ATOM   1836  C   LEU A 114      21.448 -10.552  -4.510  1.00  0.65           C  
ATOM   1837  O   LEU A 114      22.535 -10.020  -4.284  1.00  0.65           O  
ATOM   1838  CB  LEU A 114      19.653  -9.066  -5.481  1.00  0.65           C  
ATOM   1839  CG  LEU A 114      19.057  -8.493  -6.783  1.00  0.65           C  
ATOM   1840  CD1 LEU A 114      18.018  -7.487  -6.463  1.00  0.65           C  
ATOM   1841  CD2 LEU A 114      20.150  -7.919  -7.621  1.00  0.65           C  
ATOM   1842  H   LEU A 114      18.980 -11.377  -6.353  1.00  0.65           H  
ATOM   1843  HA  LEU A 114      21.368  -9.799  -6.495  1.00  0.65           H  
ATOM   1844 1HB  LEU A 114      18.834  -9.477  -4.879  1.00  0.65           H  
ATOM   1845 2HB  LEU A 114      20.136  -8.263  -4.924  1.00  0.65           H  
ATOM   1846  HG  LEU A 114      18.576  -9.296  -7.335  1.00  0.65           H  
ATOM   1847 1HD1 LEU A 114      17.578  -7.107  -7.387  1.00  0.65           H  
ATOM   1848 2HD1 LEU A 114      17.253  -7.971  -5.859  1.00  0.65           H  
ATOM   1849 3HD1 LEU A 114      18.453  -6.670  -5.917  1.00  0.65           H  
ATOM   1850 1HD2 LEU A 114      19.728  -7.529  -8.548  1.00  0.65           H  
ATOM   1851 2HD2 LEU A 114      20.625  -7.121  -7.064  1.00  0.65           H  
ATOM   1852 3HD2 LEU A 114      20.884  -8.692  -7.855  1.00  0.65           H  
ATOM   1853  N   ALA A 115      20.929 -11.481  -3.706  1.00  0.67           N  
ATOM   1854  CA  ALA A 115      21.658 -11.915  -2.527  1.00  0.67           C  
ATOM   1855  C   ALA A 115      22.988 -12.542  -2.925  1.00  0.67           C  
ATOM   1856  O   ALA A 115      24.017 -12.327  -2.284  1.00  0.67           O  
ATOM   1857  CB  ALA A 115      20.837 -12.928  -1.750  1.00  0.67           C  
ATOM   1858  H   ALA A 115      20.009 -11.877  -3.896  1.00  0.67           H  
ATOM   1859  HA  ALA A 115      21.859 -11.044  -1.911  1.00  0.67           H  
ATOM   1860 1HB  ALA A 115      21.385 -13.234  -0.862  1.00  0.67           H  
ATOM   1861 2HB  ALA A 115      19.889 -12.489  -1.464  1.00  0.67           H  
ATOM   1862 3HB  ALA A 115      20.650 -13.794  -2.378  1.00  0.67           H  
ATOM   1863  N   ALA A 116      22.960 -13.333  -4.003  1.00  0.69           N  
ATOM   1864  CA  ALA A 116      24.151 -13.991  -4.517  1.00  0.69           C  
ATOM   1865  C   ALA A 116      25.171 -13.004  -5.074  1.00  0.69           C  
ATOM   1866  O   ALA A 116      26.377 -13.157  -4.874  1.00  0.69           O  
ATOM   1867  CB  ALA A 116      23.758 -14.971  -5.610  1.00  0.69           C  
ATOM   1868  H   ALA A 116      22.069 -13.502  -4.472  1.00  0.69           H  
ATOM   1869  HA  ALA A 116      24.616 -14.531  -3.694  1.00  0.69           H  
ATOM   1870 1HB  ALA A 116      24.644 -15.487  -5.972  1.00  0.69           H  
ATOM   1871 2HB  ALA A 116      23.048 -15.695  -5.208  1.00  0.69           H  
ATOM   1872 3HB  ALA A 116      23.294 -14.431  -6.433  1.00  0.69           H  
ATOM   1873  N   HIS A 117      24.684 -11.995  -5.794  1.00  0.72           N  
ATOM   1874  CA  HIS A 117      25.558 -11.021  -6.434  1.00  0.72           C  
ATOM   1875  C   HIS A 117      26.081  -9.917  -5.520  1.00  0.72           C  
ATOM   1876  O   HIS A 117      27.190  -9.418  -5.728  1.00  0.72           O  
ATOM   1877  CB  HIS A 117      24.861 -10.416  -7.645  1.00  0.72           C  
ATOM   1878  CG  HIS A 117      24.665 -11.419  -8.748  1.00  0.72           C  
ATOM   1879  ND1 HIS A 117      23.830 -11.200  -9.811  1.00  0.72           N  
ATOM   1880  CD2 HIS A 117      25.194 -12.651  -8.933  1.00  0.72           C  
ATOM   1881  CE1 HIS A 117      23.855 -12.248 -10.618  1.00  0.72           C  
ATOM   1882  NE2 HIS A 117      24.677 -13.144 -10.107  1.00  0.72           N  
ATOM   1883  H   HIS A 117      23.676 -11.934  -5.939  1.00  0.72           H  
ATOM   1884  HA  HIS A 117      26.433 -11.547  -6.808  1.00  0.72           H  
ATOM   1885 1HB  HIS A 117      23.878 -10.041  -7.347  1.00  0.72           H  
ATOM   1886 2HB  HIS A 117      25.436  -9.574  -8.024  1.00  0.72           H  
ATOM   1887  HD1 HIS A 117      23.277 -10.384  -9.960  1.00  0.72           H  
ATOM   1888  HD2 HIS A 117      25.898 -13.247  -8.350  1.00  0.72           H  
ATOM   1889  HE1 HIS A 117      23.252 -12.266 -11.528  1.00  0.72           H  
ATOM   1890  N   HIS A 118      25.314  -9.537  -4.499  1.00  0.74           N  
ATOM   1891  CA  HIS A 118      25.730  -8.439  -3.641  1.00  0.74           C  
ATOM   1892  C   HIS A 118      25.622  -8.816  -2.152  1.00  0.74           C  
ATOM   1893  O   HIS A 118      25.000  -8.080  -1.380  1.00  0.74           O  
ATOM   1894  CB  HIS A 118      24.790  -7.258  -3.916  1.00  0.74           C  
ATOM   1895  CG  HIS A 118      24.694  -6.890  -5.366  1.00  0.74           C  
ATOM   1896  ND1 HIS A 118      25.690  -6.231  -6.051  1.00  0.74           N  
ATOM   1897  CD2 HIS A 118      23.711  -7.129  -6.260  1.00  0.74           C  
ATOM   1898  CE1 HIS A 118      25.318  -6.079  -7.313  1.00  0.74           C  
ATOM   1899  NE2 HIS A 118      24.122  -6.624  -7.463  1.00  0.74           N  
ATOM   1900  H   HIS A 118      24.402  -9.968  -4.353  1.00  0.74           H  
ATOM   1901  HA  HIS A 118      26.751  -8.139  -3.867  1.00  0.74           H  
ATOM   1902 1HB  HIS A 118      23.785  -7.504  -3.559  1.00  0.74           H  
ATOM   1903 2HB  HIS A 118      25.131  -6.383  -3.364  1.00  0.74           H  
ATOM   1904  HD1 HIS A 118      26.569  -5.928  -5.677  1.00  0.74           H  
ATOM   1905  HD2 HIS A 118      22.752  -7.630  -6.168  1.00  0.74           H  
ATOM   1906  HE1 HIS A 118      25.972  -5.579  -8.027  1.00  0.74           H  
ATOM   1907  N   PRO A 119      26.328  -9.869  -1.682  1.00  0.77           N  
ATOM   1908  CA  PRO A 119      26.228 -10.436  -0.343  1.00  0.77           C  
ATOM   1909  C   PRO A 119      26.658  -9.487   0.765  1.00  0.77           C  
ATOM   1910  O   PRO A 119      26.270  -9.653   1.920  1.00  0.77           O  
ATOM   1911  CB  PRO A 119      27.188 -11.630  -0.412  1.00  0.77           C  
ATOM   1912  CG  PRO A 119      28.159 -11.283  -1.521  1.00  0.77           C  
ATOM   1913  CD  PRO A 119      27.336 -10.534  -2.526  1.00  0.77           C  
ATOM   1914  HA  PRO A 119      25.193 -10.778  -0.182  1.00  0.77           H  
ATOM   1915 1HB  PRO A 119      27.679 -11.771   0.560  1.00  0.77           H  
ATOM   1916 2HB  PRO A 119      26.617 -12.548  -0.626  1.00  0.77           H  
ATOM   1917 1HG  PRO A 119      28.998 -10.691  -1.127  1.00  0.77           H  
ATOM   1918 2HG  PRO A 119      28.589 -12.204  -1.942  1.00  0.77           H  
ATOM   1919 1HD  PRO A 119      27.965  -9.825  -3.071  1.00  0.77           H  
ATOM   1920 2HD  PRO A 119      26.859 -11.269  -3.183  1.00  0.77           H  
ATOM   1921  N   GLU A 120      27.455  -8.482   0.415  1.00  0.78           N  
ATOM   1922  CA  GLU A 120      27.944  -7.524   1.394  1.00  0.78           C  
ATOM   1923  C   GLU A 120      26.915  -6.435   1.679  1.00  0.78           C  
ATOM   1924  O   GLU A 120      26.935  -5.812   2.742  1.00  0.78           O  
ATOM   1925  CB  GLU A 120      29.248  -6.897   0.900  1.00  0.78           C  
ATOM   1926  CG  GLU A 120      30.408  -7.885   0.787  1.00  0.78           C  
ATOM   1927  CD  GLU A 120      31.692  -7.258   0.283  1.00  0.78           C  
ATOM   1928  OE1 GLU A 120      31.685  -6.092  -0.031  1.00  0.78           O  
ATOM   1929  OE2 GLU A 120      32.678  -7.955   0.213  1.00  0.78           O  
ATOM   1930  H   GLU A 120      27.746  -8.385  -0.545  1.00  0.78           H  
ATOM   1931  HA  GLU A 120      28.142  -8.055   2.325  1.00  0.78           H  
ATOM   1932 1HB  GLU A 120      29.083  -6.449  -0.082  1.00  0.78           H  
ATOM   1933 2HB  GLU A 120      29.546  -6.097   1.578  1.00  0.78           H  
ATOM   1934 1HG  GLU A 120      30.592  -8.320   1.769  1.00  0.78           H  
ATOM   1935 2HG  GLU A 120      30.113  -8.691   0.116  1.00  0.78           H  
ATOM   1936  N   ASP A 121      26.048  -6.180   0.698  1.00  0.78           N  
ATOM   1937  CA  ASP A 121      25.039  -5.138   0.798  1.00  0.78           C  
ATOM   1938  C   ASP A 121      23.660  -5.695   1.109  1.00  0.78           C  
ATOM   1939  O   ASP A 121      22.843  -5.045   1.767  1.00  0.78           O  
ATOM   1940  CB  ASP A 121      24.985  -4.305  -0.481  1.00  0.78           C  
ATOM   1941  CG  ASP A 121      26.273  -3.525  -0.738  1.00  0.78           C  
ATOM   1942  OD1 ASP A 121      26.671  -2.795   0.133  1.00  0.78           O  
ATOM   1943  OD2 ASP A 121      26.817  -3.578  -1.827  1.00  0.78           O  
ATOM   1944  H   ASP A 121      26.050  -6.765  -0.132  1.00  0.78           H  
ATOM   1945  HA  ASP A 121      25.318  -4.474   1.615  1.00  0.78           H  
ATOM   1946 1HB  ASP A 121      24.797  -4.967  -1.329  1.00  0.78           H  
ATOM   1947 2HB  ASP A 121      24.151  -3.607  -0.423  1.00  0.78           H  
ATOM   1948  N   PHE A 122      23.381  -6.915   0.658  1.00  0.78           N  
ATOM   1949  CA  PHE A 122      22.028  -7.447   0.770  1.00  0.78           C  
ATOM   1950  C   PHE A 122      21.749  -8.050   2.151  1.00  0.78           C  
ATOM   1951  O   PHE A 122      21.618  -9.266   2.314  1.00  0.78           O  
ATOM   1952  CB  PHE A 122      21.797  -8.502  -0.301  1.00  0.78           C  
ATOM   1953  CG  PHE A 122      20.340  -8.720  -0.603  1.00  0.78           C  
ATOM   1954  CD1 PHE A 122      19.623  -7.716  -1.219  1.00  0.78           C  
ATOM   1955  CD2 PHE A 122      19.687  -9.881  -0.280  1.00  0.78           C  
ATOM   1956  CE1 PHE A 122      18.281  -7.873  -1.519  1.00  0.78           C  
ATOM   1957  CE2 PHE A 122      18.352 -10.038  -0.581  1.00  0.78           C  
ATOM   1958  CZ  PHE A 122      17.656  -9.021  -1.209  1.00  0.78           C  
ATOM   1959  H   PHE A 122      24.084  -7.444   0.149  1.00  0.78           H  
ATOM   1960  HA  PHE A 122      21.327  -6.629   0.605  1.00  0.78           H  
ATOM   1961 1HB  PHE A 122      22.304  -8.212  -1.226  1.00  0.78           H  
ATOM   1962 2HB  PHE A 122      22.230  -9.448   0.025  1.00  0.78           H  
ATOM   1963  HD1 PHE A 122      20.142  -6.795  -1.467  1.00  0.78           H  
ATOM   1964  HD2 PHE A 122      20.235 -10.680   0.216  1.00  0.78           H  
ATOM   1965  HE1 PHE A 122      17.720  -7.081  -2.005  1.00  0.78           H  
ATOM   1966  HE2 PHE A 122      17.850 -10.968  -0.320  1.00  0.78           H  
ATOM   1967  HZ  PHE A 122      16.603  -9.129  -1.449  1.00  0.78           H  
ATOM   1968  N   SER A 123      21.661  -7.162   3.134  1.00  0.76           N  
ATOM   1969  CA  SER A 123      21.430  -7.460   4.542  1.00  0.76           C  
ATOM   1970  C   SER A 123      19.980  -7.823   4.768  1.00  0.76           C  
ATOM   1971  O   SER A 123      19.162  -7.668   3.865  1.00  0.76           O  
ATOM   1972  CB  SER A 123      21.755  -6.249   5.389  1.00  0.76           C  
ATOM   1973  OG  SER A 123      20.794  -5.211   5.186  1.00  0.76           O  
ATOM   1974  H   SER A 123      21.816  -6.195   2.853  1.00  0.76           H  
ATOM   1975  HA  SER A 123      22.059  -8.303   4.835  1.00  0.76           H  
ATOM   1976 1HB  SER A 123      21.785  -6.524   6.441  1.00  0.76           H  
ATOM   1977 2HB  SER A 123      22.744  -5.883   5.114  1.00  0.76           H  
ATOM   1978  HG  SER A 123      21.191  -4.408   5.558  1.00  0.76           H  
ATOM   1979  N   VAL A 124      19.642  -8.264   5.976  1.00  0.73           N  
ATOM   1980  CA  VAL A 124      18.254  -8.599   6.273  1.00  0.73           C  
ATOM   1981  C   VAL A 124      17.340  -7.398   6.052  1.00  0.73           C  
ATOM   1982  O   VAL A 124      16.248  -7.541   5.499  1.00  0.73           O  
ATOM   1983  CB  VAL A 124      18.098  -9.084   7.722  1.00  0.73           C  
ATOM   1984  CG1 VAL A 124      16.619  -9.213   8.054  1.00  0.73           C  
ATOM   1985  CG2 VAL A 124      18.814 -10.411   7.888  1.00  0.73           C  
ATOM   1986  H   VAL A 124      20.350  -8.379   6.687  1.00  0.73           H  
ATOM   1987  HA  VAL A 124      17.944  -9.403   5.603  1.00  0.73           H  
ATOM   1988  HB  VAL A 124      18.528  -8.346   8.400  1.00  0.73           H  
ATOM   1989 1HG1 VAL A 124      16.502  -9.547   9.084  1.00  0.73           H  
ATOM   1990 2HG1 VAL A 124      16.132  -8.244   7.930  1.00  0.73           H  
ATOM   1991 3HG1 VAL A 124      16.159  -9.938   7.382  1.00  0.73           H  
ATOM   1992 1HG2 VAL A 124      18.709 -10.756   8.916  1.00  0.73           H  
ATOM   1993 2HG2 VAL A 124      18.376 -11.145   7.211  1.00  0.73           H  
ATOM   1994 3HG2 VAL A 124      19.870 -10.286   7.653  1.00  0.73           H  
ATOM   1995  N   GLU A 125      17.778  -6.213   6.480  1.00  0.71           N  
ATOM   1996  CA  GLU A 125      16.973  -5.019   6.265  1.00  0.71           C  
ATOM   1997  C   GLU A 125      16.808  -4.727   4.773  1.00  0.71           C  
ATOM   1998  O   GLU A 125      15.710  -4.372   4.324  1.00  0.71           O  
ATOM   1999  CB  GLU A 125      17.603  -3.818   6.970  1.00  0.71           C  
ATOM   2000  CG  GLU A 125      17.524  -3.858   8.497  1.00  0.71           C  
ATOM   2001  CD  GLU A 125      18.238  -2.697   9.160  1.00  0.71           C  
ATOM   2002  OE1 GLU A 125      19.210  -2.232   8.613  1.00  0.71           O  
ATOM   2003  OE2 GLU A 125      17.805  -2.278  10.208  1.00  0.71           O  
ATOM   2004  H   GLU A 125      18.677  -6.146   6.931  1.00  0.71           H  
ATOM   2005  HA  GLU A 125      15.983  -5.190   6.689  1.00  0.71           H  
ATOM   2006 1HB  GLU A 125      18.652  -3.734   6.681  1.00  0.71           H  
ATOM   2007 2HB  GLU A 125      17.103  -2.915   6.640  1.00  0.71           H  
ATOM   2008 1HG  GLU A 125      16.476  -3.844   8.794  1.00  0.71           H  
ATOM   2009 2HG  GLU A 125      17.959  -4.795   8.844  1.00  0.71           H  
ATOM   2010  N   CYS A 126      17.874  -4.931   3.980  1.00  0.68           N  
ATOM   2011  CA  CYS A 126      17.745  -4.699   2.543  1.00  0.68           C  
ATOM   2012  C   CYS A 126      16.785  -5.707   1.935  1.00  0.68           C  
ATOM   2013  O   CYS A 126      15.958  -5.356   1.088  1.00  0.68           O  
ATOM   2014  CB  CYS A 126      19.082  -4.819   1.837  1.00  0.68           C  
ATOM   2015  SG  CYS A 126      20.227  -3.496   2.227  1.00  0.68           S  
ATOM   2016  H   CYS A 126      18.776  -5.219   4.376  1.00  0.68           H  
ATOM   2017  HA  CYS A 126      17.351  -3.696   2.386  1.00  0.68           H  
ATOM   2018 1HB  CYS A 126      19.539  -5.754   2.122  1.00  0.68           H  
ATOM   2019 2HB  CYS A 126      18.937  -4.842   0.757  1.00  0.68           H  
ATOM   2020  HG  CYS A 126      21.345  -4.132   1.813  1.00  0.68           H  
ATOM   2021  N   HIS A 127      16.871  -6.957   2.395  1.00  0.66           N  
ATOM   2022  CA  HIS A 127      15.993  -8.003   1.917  1.00  0.66           C  
ATOM   2023  C   HIS A 127      14.558  -7.665   2.203  1.00  0.66           C  
ATOM   2024  O   HIS A 127      13.725  -7.738   1.307  1.00  0.66           O  
ATOM   2025  CB  HIS A 127      16.316  -9.377   2.515  1.00  0.66           C  
ATOM   2026  CG  HIS A 127      15.295 -10.420   2.123  1.00  0.66           C  
ATOM   2027  ND1 HIS A 127      15.264 -11.688   2.672  1.00  0.66           N  
ATOM   2028  CD2 HIS A 127      14.237 -10.349   1.278  1.00  0.66           C  
ATOM   2029  CE1 HIS A 127      14.226 -12.353   2.176  1.00  0.66           C  
ATOM   2030  NE2 HIS A 127      13.582 -11.561   1.339  1.00  0.66           N  
ATOM   2031  H   HIS A 127      17.582  -7.188   3.087  1.00  0.66           H  
ATOM   2032  HA  HIS A 127      16.087  -8.082   0.839  1.00  0.66           H  
ATOM   2033 1HB  HIS A 127      17.306  -9.698   2.194  1.00  0.66           H  
ATOM   2034 2HB  HIS A 127      16.334  -9.304   3.599  1.00  0.66           H  
ATOM   2035  HD2 HIS A 127      13.945  -9.489   0.680  1.00  0.66           H  
ATOM   2036  HE1 HIS A 127      13.941 -13.373   2.429  1.00  0.66           H  
ATOM   2037  HE2 HIS A 127      12.716 -11.804   0.822  1.00  0.66           H  
ATOM   2038  N   ALA A 128      14.251  -7.301   3.446  1.00  0.65           N  
ATOM   2039  CA  ALA A 128      12.874  -6.996   3.785  1.00  0.65           C  
ATOM   2040  C   ALA A 128      12.339  -5.850   2.933  1.00  0.65           C  
ATOM   2041  O   ALA A 128      11.212  -5.910   2.429  1.00  0.65           O  
ATOM   2042  CB  ALA A 128      12.786  -6.629   5.255  1.00  0.65           C  
ATOM   2043  H   ALA A 128      14.978  -7.258   4.159  1.00  0.65           H  
ATOM   2044  HA  ALA A 128      12.270  -7.881   3.591  1.00  0.65           H  
ATOM   2045 1HB  ALA A 128      11.752  -6.418   5.518  1.00  0.65           H  
ATOM   2046 2HB  ALA A 128      13.158  -7.458   5.856  1.00  0.65           H  
ATOM   2047 3HB  ALA A 128      13.400  -5.744   5.439  1.00  0.65           H  
ATOM   2048  N   ALA A 129      13.157  -4.817   2.720  1.00  0.64           N  
ATOM   2049  CA  ALA A 129      12.727  -3.697   1.898  1.00  0.64           C  
ATOM   2050  C   ALA A 129      12.456  -4.144   0.464  1.00  0.64           C  
ATOM   2051  O   ALA A 129      11.468  -3.739  -0.160  1.00  0.64           O  
ATOM   2052  CB  ALA A 129      13.783  -2.617   1.913  1.00  0.64           C  
ATOM   2053  H   ALA A 129      14.084  -4.793   3.154  1.00  0.64           H  
ATOM   2054  HA  ALA A 129      11.800  -3.303   2.318  1.00  0.64           H  
ATOM   2055 1HB  ALA A 129      13.447  -1.769   1.326  1.00  0.64           H  
ATOM   2056 2HB  ALA A 129      13.959  -2.297   2.940  1.00  0.64           H  
ATOM   2057 3HB  ALA A 129      14.709  -3.010   1.495  1.00  0.64           H  
ATOM   2058  N   PHE A 130      13.321  -5.025  -0.040  1.00  0.63           N  
ATOM   2059  CA  PHE A 130      13.214  -5.492  -1.404  1.00  0.63           C  
ATOM   2060  C   PHE A 130      11.972  -6.361  -1.526  1.00  0.63           C  
ATOM   2061  O   PHE A 130      11.242  -6.274  -2.507  1.00  0.63           O  
ATOM   2062  CB  PHE A 130      14.428  -6.307  -1.815  1.00  0.63           C  
ATOM   2063  CG  PHE A 130      14.569  -6.421  -3.288  1.00  0.63           C  
ATOM   2064  CD1 PHE A 130      15.295  -5.478  -3.958  1.00  0.63           C  
ATOM   2065  CD2 PHE A 130      13.974  -7.392  -4.000  1.00  0.63           C  
ATOM   2066  CE1 PHE A 130      15.449  -5.541  -5.308  1.00  0.63           C  
ATOM   2067  CE2 PHE A 130      14.113  -7.469  -5.364  1.00  0.63           C  
ATOM   2068  CZ  PHE A 130      14.853  -6.543  -6.015  1.00  0.63           C  
ATOM   2069  H   PHE A 130      14.114  -5.337   0.521  1.00  0.63           H  
ATOM   2070  HA  PHE A 130      13.114  -4.633  -2.067  1.00  0.63           H  
ATOM   2071 1HB  PHE A 130      15.330  -5.848  -1.413  1.00  0.63           H  
ATOM   2072 2HB  PHE A 130      14.357  -7.313  -1.391  1.00  0.63           H  
ATOM   2073  HD1 PHE A 130      15.765  -4.676  -3.390  1.00  0.63           H  
ATOM   2074  HD2 PHE A 130      13.372  -8.103  -3.474  1.00  0.63           H  
ATOM   2075  HE1 PHE A 130      16.051  -4.797  -5.814  1.00  0.63           H  
ATOM   2076  HE2 PHE A 130      13.631  -8.269  -5.924  1.00  0.63           H  
ATOM   2077  HZ  PHE A 130      14.973  -6.604  -7.091  1.00  0.63           H  
ATOM   2078  N   GLN A 131      11.735  -7.225  -0.534  1.00  0.63           N  
ATOM   2079  CA  GLN A 131      10.602  -8.140  -0.567  1.00  0.63           C  
ATOM   2080  C   GLN A 131       9.315  -7.322  -0.650  1.00  0.63           C  
ATOM   2081  O   GLN A 131       8.397  -7.665  -1.396  1.00  0.63           O  
ATOM   2082  CB  GLN A 131      10.580  -9.003   0.704  1.00  0.63           C  
ATOM   2083  CG  GLN A 131       9.601 -10.182   0.718  1.00  0.63           C  
ATOM   2084  CD  GLN A 131       9.994 -11.380  -0.215  1.00  0.63           C  
ATOM   2085  OE1 GLN A 131      11.091 -11.964  -0.085  1.00  0.63           O  
ATOM   2086  NE2 GLN A 131       9.096 -11.756  -1.133  1.00  0.63           N  
ATOM   2087  H   GLN A 131      12.368  -7.255   0.257  1.00  0.63           H  
ATOM   2088  HA  GLN A 131      10.665  -8.769  -1.445  1.00  0.63           H  
ATOM   2089 1HB  GLN A 131      11.567  -9.391   0.882  1.00  0.63           H  
ATOM   2090 2HB  GLN A 131      10.338  -8.364   1.555  1.00  0.63           H  
ATOM   2091 1HG  GLN A 131       9.525 -10.553   1.738  1.00  0.63           H  
ATOM   2092 2HG  GLN A 131       8.639  -9.805   0.389  1.00  0.63           H  
ATOM   2093 1HE2 GLN A 131       9.294 -12.563  -1.769  1.00  0.63           H  
ATOM   2094 2HE2 GLN A 131       8.233 -11.278  -1.215  1.00  0.63           H  
ATOM   2095  N   LYS A 132       9.262  -6.187   0.063  1.00  0.63           N  
ATOM   2096  CA  LYS A 132       8.082  -5.329  -0.015  1.00  0.63           C  
ATOM   2097  C   LYS A 132       7.930  -4.736  -1.420  1.00  0.63           C  
ATOM   2098  O   LYS A 132       6.817  -4.643  -1.946  1.00  0.63           O  
ATOM   2099  CB  LYS A 132       8.131  -4.221   1.037  1.00  0.63           C  
ATOM   2100  CG  LYS A 132       7.932  -4.696   2.460  1.00  0.63           C  
ATOM   2101  CD  LYS A 132       7.965  -3.528   3.426  1.00  0.63           C  
ATOM   2102  CE  LYS A 132       7.769  -3.984   4.865  1.00  0.63           C  
ATOM   2103  NZ  LYS A 132       7.757  -2.834   5.808  1.00  0.63           N  
ATOM   2104  H   LYS A 132      10.032  -5.944   0.691  1.00  0.63           H  
ATOM   2105  HA  LYS A 132       7.203  -5.940   0.184  1.00  0.63           H  
ATOM   2106 1HB  LYS A 132       9.103  -3.726   0.990  1.00  0.63           H  
ATOM   2107 2HB  LYS A 132       7.371  -3.471   0.816  1.00  0.63           H  
ATOM   2108 1HG  LYS A 132       6.974  -5.207   2.545  1.00  0.63           H  
ATOM   2109 2HG  LYS A 132       8.725  -5.396   2.720  1.00  0.63           H  
ATOM   2110 1HD  LYS A 132       8.935  -3.022   3.351  1.00  0.63           H  
ATOM   2111 2HD  LYS A 132       7.185  -2.810   3.169  1.00  0.63           H  
ATOM   2112 1HE  LYS A 132       6.828  -4.522   4.949  1.00  0.63           H  
ATOM   2113 2HE  LYS A 132       8.587  -4.652   5.137  1.00  0.63           H  
ATOM   2114 1HZ  LYS A 132       7.638  -3.158   6.751  1.00  0.63           H  
ATOM   2115 2HZ  LYS A 132       8.645  -2.322   5.736  1.00  0.63           H  
ATOM   2116 3HZ  LYS A 132       7.006  -2.207   5.570  1.00  0.63           H  
ATOM   2117  N   LEU A 133       9.054  -4.391  -2.057  1.00  0.63           N  
ATOM   2118  CA  LEU A 133       9.036  -3.851  -3.417  1.00  0.63           C  
ATOM   2119  C   LEU A 133       8.478  -4.903  -4.348  1.00  0.63           C  
ATOM   2120  O   LEU A 133       7.543  -4.647  -5.112  1.00  0.63           O  
ATOM   2121  CB  LEU A 133      10.448  -3.415  -3.838  1.00  0.63           C  
ATOM   2122  CG  LEU A 133      10.611  -2.736  -5.219  1.00  0.63           C  
ATOM   2123  CD1 LEU A 133      10.894  -3.777  -6.322  1.00  0.63           C  
ATOM   2124  CD2 LEU A 133       9.339  -2.012  -5.535  1.00  0.63           C  
ATOM   2125  H   LEU A 133       9.947  -4.468  -1.564  1.00  0.63           H  
ATOM   2126  HA  LEU A 133       8.383  -2.991  -3.449  1.00  0.63           H  
ATOM   2127 1HB  LEU A 133      10.833  -2.747  -3.081  1.00  0.63           H  
ATOM   2128 2HB  LEU A 133      11.086  -4.285  -3.858  1.00  0.63           H  
ATOM   2129  HG  LEU A 133      11.440  -2.036  -5.176  1.00  0.63           H  
ATOM   2130 1HD1 LEU A 133      11.001  -3.269  -7.284  1.00  0.63           H  
ATOM   2131 2HD1 LEU A 133      11.816  -4.315  -6.092  1.00  0.63           H  
ATOM   2132 3HD1 LEU A 133      10.068  -4.484  -6.377  1.00  0.63           H  
ATOM   2133 1HD2 LEU A 133       9.431  -1.503  -6.498  1.00  0.63           H  
ATOM   2134 2HD2 LEU A 133       8.522  -2.725  -5.575  1.00  0.63           H  
ATOM   2135 3HD2 LEU A 133       9.138  -1.305  -4.762  1.00  0.63           H  
ATOM   2136  N   VAL A 134       9.033  -6.096  -4.266  1.00  0.64           N  
ATOM   2137  CA  VAL A 134       8.607  -7.191  -5.103  1.00  0.64           C  
ATOM   2138  C   VAL A 134       7.150  -7.542  -4.935  1.00  0.64           C  
ATOM   2139  O   VAL A 134       6.439  -7.719  -5.928  1.00  0.64           O  
ATOM   2140  CB  VAL A 134       9.441  -8.419  -4.787  1.00  0.64           C  
ATOM   2141  CG1 VAL A 134       8.868  -9.581  -5.418  1.00  0.64           C  
ATOM   2142  CG2 VAL A 134      10.835  -8.208  -5.305  1.00  0.64           C  
ATOM   2143  H   VAL A 134       9.785  -6.238  -3.595  1.00  0.64           H  
ATOM   2144  HA  VAL A 134       8.779  -6.900  -6.137  1.00  0.64           H  
ATOM   2145  HB  VAL A 134       9.458  -8.580  -3.709  1.00  0.64           H  
ATOM   2146 1HG1 VAL A 134       9.488 -10.430  -5.154  1.00  0.64           H  
ATOM   2147 2HG1 VAL A 134       7.857  -9.748  -5.055  1.00  0.64           H  
ATOM   2148 3HG1 VAL A 134       8.847  -9.429  -6.495  1.00  0.64           H  
ATOM   2149 1HG2 VAL A 134      11.444  -9.085  -5.078  1.00  0.64           H  
ATOM   2150 2HG2 VAL A 134      10.810  -8.051  -6.382  1.00  0.64           H  
ATOM   2151 3HG2 VAL A 134      11.249  -7.330  -4.821  1.00  0.64           H  
ATOM   2152  N   ARG A 135       6.685  -7.626  -3.691  1.00  0.64           N  
ATOM   2153  CA  ARG A 135       5.290  -7.936  -3.452  1.00  0.64           C  
ATOM   2154  C   ARG A 135       4.382  -6.858  -4.023  1.00  0.64           C  
ATOM   2155  O   ARG A 135       3.345  -7.176  -4.610  1.00  0.64           O  
ATOM   2156  CB  ARG A 135       5.032  -8.098  -1.963  1.00  0.64           C  
ATOM   2157  CG  ARG A 135       5.602  -9.373  -1.349  1.00  0.64           C  
ATOM   2158  CD  ARG A 135       5.428  -9.388   0.124  1.00  0.64           C  
ATOM   2159  NE  ARG A 135       5.928 -10.618   0.723  1.00  0.64           N  
ATOM   2160  CZ  ARG A 135       6.115 -10.804   2.045  1.00  0.64           C  
ATOM   2161  NH1 ARG A 135       5.851  -9.832   2.888  1.00  0.64           N  
ATOM   2162  NH2 ARG A 135       6.566 -11.963   2.493  1.00  0.64           N  
ATOM   2163  H   ARG A 135       7.312  -7.488  -2.898  1.00  0.64           H  
ATOM   2164  HA  ARG A 135       5.061  -8.879  -3.944  1.00  0.64           H  
ATOM   2165 1HB  ARG A 135       5.476  -7.253  -1.433  1.00  0.64           H  
ATOM   2166 2HB  ARG A 135       3.961  -8.080  -1.772  1.00  0.64           H  
ATOM   2167 1HG  ARG A 135       5.083 -10.235  -1.764  1.00  0.64           H  
ATOM   2168 2HG  ARG A 135       6.663  -9.446  -1.578  1.00  0.64           H  
ATOM   2169 1HD  ARG A 135       5.982  -8.551   0.553  1.00  0.64           H  
ATOM   2170 2HD  ARG A 135       4.372  -9.291   0.370  1.00  0.64           H  
ATOM   2171  HE  ARG A 135       6.139 -11.390   0.107  1.00  0.64           H  
ATOM   2172 1HH1 ARG A 135       5.506  -8.946   2.546  1.00  0.64           H  
ATOM   2173 2HH1 ARG A 135       5.991  -9.971   3.879  1.00  0.64           H  
ATOM   2174 1HH2 ARG A 135       6.771 -12.712   1.846  1.00  0.64           H  
ATOM   2175 2HH2 ARG A 135       6.704 -12.101   3.485  1.00  0.64           H  
ATOM   2176  N   GLN A 136       4.782  -5.586  -3.911  1.00  0.64           N  
ATOM   2177  CA  GLN A 136       3.952  -4.520  -4.445  1.00  0.64           C  
ATOM   2178  C   GLN A 136       3.915  -4.571  -5.974  1.00  0.64           C  
ATOM   2179  O   GLN A 136       2.854  -4.379  -6.579  1.00  0.64           O  
ATOM   2180  CB  GLN A 136       4.430  -3.161  -3.930  1.00  0.64           C  
ATOM   2181  CG  GLN A 136       3.503  -2.029  -4.295  1.00  0.64           C  
ATOM   2182  CD  GLN A 136       2.113  -2.241  -3.715  1.00  0.64           C  
ATOM   2183  OE1 GLN A 136       1.936  -2.888  -2.678  1.00  0.64           O  
ATOM   2184  NE2 GLN A 136       1.112  -1.678  -4.378  1.00  0.64           N  
ATOM   2185  H   GLN A 136       5.642  -5.348  -3.414  1.00  0.64           H  
ATOM   2186  HA  GLN A 136       2.936  -4.668  -4.084  1.00  0.64           H  
ATOM   2187 1HB  GLN A 136       4.536  -3.195  -2.845  1.00  0.64           H  
ATOM   2188 2HB  GLN A 136       5.420  -2.950  -4.346  1.00  0.64           H  
ATOM   2189 1HG  GLN A 136       3.903  -1.099  -3.894  1.00  0.64           H  
ATOM   2190 2HG  GLN A 136       3.424  -1.977  -5.379  1.00  0.64           H  
ATOM   2191 1HE2 GLN A 136       0.172  -1.776  -4.047  1.00  0.64           H  
ATOM   2192 2HE2 GLN A 136       1.302  -1.155  -5.202  1.00  0.64           H  
ATOM   2193  N   VAL A 137       5.045  -4.892  -6.608  1.00  0.64           N  
ATOM   2194  CA  VAL A 137       5.058  -5.006  -8.060  1.00  0.64           C  
ATOM   2195  C   VAL A 137       4.199  -6.176  -8.501  1.00  0.64           C  
ATOM   2196  O   VAL A 137       3.410  -6.054  -9.442  1.00  0.64           O  
ATOM   2197  CB  VAL A 137       6.478  -5.178  -8.613  1.00  0.64           C  
ATOM   2198  CG1 VAL A 137       6.405  -5.488 -10.112  1.00  0.64           C  
ATOM   2199  CG2 VAL A 137       7.241  -3.906  -8.409  1.00  0.64           C  
ATOM   2200  H   VAL A 137       5.906  -5.030  -6.075  1.00  0.64           H  
ATOM   2201  HA  VAL A 137       4.640  -4.097  -8.485  1.00  0.64           H  
ATOM   2202  HB  VAL A 137       6.976  -6.004  -8.102  1.00  0.64           H  
ATOM   2203 1HG1 VAL A 137       7.410  -5.603 -10.516  1.00  0.64           H  
ATOM   2204 2HG1 VAL A 137       5.848  -6.410 -10.263  1.00  0.64           H  
ATOM   2205 3HG1 VAL A 137       5.901  -4.673 -10.626  1.00  0.64           H  
ATOM   2206 1HG2 VAL A 137       8.250  -4.014  -8.804  1.00  0.64           H  
ATOM   2207 2HG2 VAL A 137       6.719  -3.113  -8.931  1.00  0.64           H  
ATOM   2208 3HG2 VAL A 137       7.288  -3.677  -7.356  1.00  0.64           H  
ATOM   2209  N   ALA A 138       4.338  -7.319  -7.825  1.00  0.64           N  
ATOM   2210  CA  ALA A 138       3.543  -8.482  -8.174  1.00  0.64           C  
ATOM   2211  C   ALA A 138       2.057  -8.185  -8.022  1.00  0.64           C  
ATOM   2212  O   ALA A 138       1.255  -8.540  -8.891  1.00  0.64           O  
ATOM   2213  CB  ALA A 138       3.926  -9.652  -7.281  1.00  0.64           C  
ATOM   2214  H   ALA A 138       5.010  -7.381  -7.059  1.00  0.64           H  
ATOM   2215  HA  ALA A 138       3.737  -8.729  -9.215  1.00  0.64           H  
ATOM   2216 1HB  ALA A 138       3.342 -10.529  -7.551  1.00  0.64           H  
ATOM   2217 2HB  ALA A 138       4.988  -9.870  -7.405  1.00  0.64           H  
ATOM   2218 3HB  ALA A 138       3.730  -9.390  -6.243  1.00  0.64           H  
ATOM   2219  N   ALA A 139       1.693  -7.487  -6.938  1.00  0.64           N  
ATOM   2220  CA  ALA A 139       0.306  -7.127  -6.697  1.00  0.64           C  
ATOM   2221  C   ALA A 139      -0.215  -6.225  -7.799  1.00  0.64           C  
ATOM   2222  O   ALA A 139      -1.355  -6.367  -8.244  1.00  0.64           O  
ATOM   2223  CB  ALA A 139       0.177  -6.425  -5.356  1.00  0.64           C  
ATOM   2224  H   ALA A 139       2.389  -7.226  -6.242  1.00  0.64           H  
ATOM   2225  HA  ALA A 139      -0.286  -8.039  -6.689  1.00  0.64           H  
ATOM   2226 1HB  ALA A 139      -0.865  -6.175  -5.173  1.00  0.64           H  
ATOM   2227 2HB  ALA A 139       0.542  -7.083  -4.567  1.00  0.64           H  
ATOM   2228 3HB  ALA A 139       0.774  -5.513  -5.369  1.00  0.64           H  
ATOM   2229  N   ALA A 140       0.625  -5.290  -8.245  1.00  0.64           N  
ATOM   2230  CA  ALA A 140       0.237  -4.378  -9.299  1.00  0.64           C  
ATOM   2231  C   ALA A 140       0.010  -5.122 -10.608  1.00  0.64           C  
ATOM   2232  O   ALA A 140      -1.032  -4.973 -11.244  1.00  0.64           O  
ATOM   2233  CB  ALA A 140       1.308  -3.330  -9.461  1.00  0.64           C  
ATOM   2234  H   ALA A 140       1.547  -5.191  -7.822  1.00  0.64           H  
ATOM   2235  HA  ALA A 140      -0.698  -3.899  -9.013  1.00  0.64           H  
ATOM   2236 1HB  ALA A 140       1.011  -2.637 -10.228  1.00  0.64           H  
ATOM   2237 2HB  ALA A 140       1.423  -2.815  -8.513  1.00  0.64           H  
ATOM   2238 3HB  ALA A 140       2.248  -3.797  -9.741  1.00  0.64           H  
ATOM   2239  N   LEU A 141       0.935  -6.012 -10.958  1.00  0.65           N  
ATOM   2240  CA  LEU A 141       0.818  -6.789 -12.187  1.00  0.65           C  
ATOM   2241  C   LEU A 141      -0.385  -7.720 -12.180  1.00  0.65           C  
ATOM   2242  O   LEU A 141      -0.984  -7.988 -13.218  1.00  0.65           O  
ATOM   2243  CB  LEU A 141       2.088  -7.584 -12.429  1.00  0.65           C  
ATOM   2244  CG  LEU A 141       3.301  -6.827 -12.863  1.00  0.65           C  
ATOM   2245  CD1 LEU A 141       4.505  -7.741 -12.790  1.00  0.65           C  
ATOM   2246  CD2 LEU A 141       3.069  -6.399 -14.316  1.00  0.65           C  
ATOM   2247  H   LEU A 141       1.765  -6.125 -10.374  1.00  0.65           H  
ATOM   2248  HA  LEU A 141       0.703  -6.090 -13.011  1.00  0.65           H  
ATOM   2249 1HB  LEU A 141       2.340  -8.121 -11.512  1.00  0.65           H  
ATOM   2250 2HB  LEU A 141       1.884  -8.296 -13.208  1.00  0.65           H  
ATOM   2251  HG  LEU A 141       3.474  -5.959 -12.216  1.00  0.65           H  
ATOM   2252 1HD1 LEU A 141       5.392  -7.203 -13.126  1.00  0.65           H  
ATOM   2253 2HD1 LEU A 141       4.645  -8.068 -11.758  1.00  0.65           H  
ATOM   2254 3HD1 LEU A 141       4.339  -8.604 -13.427  1.00  0.65           H  
ATOM   2255 1HD2 LEU A 141       3.936  -5.885 -14.693  1.00  0.65           H  
ATOM   2256 2HD2 LEU A 141       2.897  -7.290 -14.923  1.00  0.65           H  
ATOM   2257 3HD2 LEU A 141       2.194  -5.746 -14.376  1.00  0.65           H  
ATOM   2258  N   ALA A 142      -0.725  -8.236 -11.017  1.00  0.67           N  
ATOM   2259  CA  ALA A 142      -1.854  -9.129 -10.851  1.00  0.67           C  
ATOM   2260  C   ALA A 142      -3.190  -8.410 -10.622  1.00  0.67           C  
ATOM   2261  O   ALA A 142      -4.229  -9.071 -10.518  1.00  0.67           O  
ATOM   2262  CB  ALA A 142      -1.583 -10.024  -9.675  1.00  0.67           C  
ATOM   2263  H   ALA A 142      -0.161  -8.020 -10.194  1.00  0.67           H  
ATOM   2264  HA  ALA A 142      -1.945  -9.728 -11.756  1.00  0.67           H  
ATOM   2265 1HB  ALA A 142      -2.406 -10.724  -9.559  1.00  0.67           H  
ATOM   2266 2HB  ALA A 142      -0.657 -10.562  -9.841  1.00  0.67           H  
ATOM   2267 3HB  ALA A 142      -1.491  -9.409  -8.778  1.00  0.67           H  
ATOM   2268  N   ALA A 143      -3.192  -7.075 -10.538  1.00  0.72           N  
ATOM   2269  CA  ALA A 143      -4.397  -6.343 -10.152  1.00  0.72           C  
ATOM   2270  C   ALA A 143      -5.605  -6.595 -11.044  1.00  0.72           C  
ATOM   2271  O   ALA A 143      -6.725  -6.676 -10.538  1.00  0.72           O  
ATOM   2272  CB  ALA A 143      -4.108  -4.855 -10.139  1.00  0.72           C  
ATOM   2273  H   ALA A 143      -2.339  -6.539 -10.696  1.00  0.72           H  
ATOM   2274  HA  ALA A 143      -4.658  -6.657  -9.143  1.00  0.72           H  
ATOM   2275 1HB  ALA A 143      -4.988  -4.315  -9.803  1.00  0.72           H  
ATOM   2276 2HB  ALA A 143      -3.273  -4.659  -9.463  1.00  0.72           H  
ATOM   2277 3HB  ALA A 143      -3.841  -4.533 -11.147  1.00  0.72           H  
ATOM   2278  N   GLU A 144      -5.406  -6.763 -12.346  1.00  0.80           N  
ATOM   2279  CA  GLU A 144      -6.530  -6.980 -13.249  1.00  0.80           C  
ATOM   2280  C   GLU A 144      -6.817  -8.464 -13.530  1.00  0.80           C  
ATOM   2281  O   GLU A 144      -7.619  -8.775 -14.410  1.00  0.80           O  
ATOM   2282  CB  GLU A 144      -6.266  -6.266 -14.571  1.00  0.80           C  
ATOM   2283  CG  GLU A 144      -6.100  -4.739 -14.462  1.00  0.80           C  
ATOM   2284  CD  GLU A 144      -7.338  -3.994 -14.044  1.00  0.80           C  
ATOM   2285  OE1 GLU A 144      -8.395  -4.307 -14.538  1.00  0.80           O  
ATOM   2286  OE2 GLU A 144      -7.219  -3.080 -13.261  1.00  0.80           O  
ATOM   2287  H   GLU A 144      -4.470  -6.681 -12.746  1.00  0.80           H  
ATOM   2288  HA  GLU A 144      -7.420  -6.548 -12.793  1.00  0.80           H  
ATOM   2289 1HB  GLU A 144      -5.352  -6.667 -15.021  1.00  0.80           H  
ATOM   2290 2HB  GLU A 144      -7.082  -6.467 -15.264  1.00  0.80           H  
ATOM   2291 1HG  GLU A 144      -5.313  -4.539 -13.734  1.00  0.80           H  
ATOM   2292 2HG  GLU A 144      -5.764  -4.361 -15.407  1.00  0.80           H  
ATOM   2293  N   TYR A 145      -6.134  -9.384 -12.840  1.00  0.90           N  
ATOM   2294  CA  TYR A 145      -6.304 -10.809 -13.139  1.00  0.90           C  
ATOM   2295  C   TYR A 145      -7.719 -11.344 -12.921  1.00  0.90           C  
ATOM   2296  O   TYR A 145      -8.268 -12.015 -13.799  1.00  0.90           O  
ATOM   2297  CB  TYR A 145      -5.305 -11.657 -12.352  1.00  0.90           C  
ATOM   2298  CG  TYR A 145      -5.383 -13.114 -12.705  1.00  0.90           C  
ATOM   2299  CD1 TYR A 145      -4.795 -13.548 -13.894  1.00  0.90           C  
ATOM   2300  CD2 TYR A 145      -6.011 -14.018 -11.872  1.00  0.90           C  
ATOM   2301  CE1 TYR A 145      -4.842 -14.878 -14.246  1.00  0.90           C  
ATOM   2302  CE2 TYR A 145      -6.060 -15.354 -12.222  1.00  0.90           C  
ATOM   2303  CZ  TYR A 145      -5.477 -15.785 -13.405  1.00  0.90           C  
ATOM   2304  OH  TYR A 145      -5.529 -17.114 -13.750  1.00  0.90           O  
ATOM   2305  H   TYR A 145      -5.491  -9.104 -12.097  1.00  0.90           H  
ATOM   2306  HA  TYR A 145      -6.096 -10.955 -14.192  1.00  0.90           H  
ATOM   2307 1HB  TYR A 145      -4.290 -11.307 -12.533  1.00  0.90           H  
ATOM   2308 2HB  TYR A 145      -5.499 -11.550 -11.285  1.00  0.90           H  
ATOM   2309  HD1 TYR A 145      -4.295 -12.834 -14.549  1.00  0.90           H  
ATOM   2310  HD2 TYR A 145      -6.467 -13.675 -10.942  1.00  0.90           H  
ATOM   2311  HE1 TYR A 145      -4.380 -15.214 -15.177  1.00  0.90           H  
ATOM   2312  HE2 TYR A 145      -6.557 -16.069 -11.566  1.00  0.90           H  
ATOM   2313  HH  TYR A 145      -5.027 -17.255 -14.558  1.00  0.90           H  
ATOM   2314  N   HIS A 146      -8.292 -11.091 -11.747  1.00  1.03           N  
ATOM   2315  CA  HIS A 146      -9.615 -11.612 -11.422  1.00  1.03           C  
ATOM   2316  C   HIS A 146     -10.180 -10.905 -10.193  1.00  1.03           C  
ATOM   2317  O   HIS A 146     -10.992  -9.987 -10.321  1.00  1.03           O  
ATOM   2318  OXT HIS A 146      -9.633 -11.082  -9.106  1.00  1.03           O  
ATOM   2319  CB  HIS A 146      -9.554 -13.133 -11.175  1.00  1.03           C  
ATOM   2320  CG  HIS A 146     -10.896 -13.800 -11.020  1.00  1.03           C  
ATOM   2321  ND1 HIS A 146     -11.754 -13.998 -12.085  1.00  1.03           N  
ATOM   2322  CD2 HIS A 146     -11.518 -14.325  -9.935  1.00  1.03           C  
ATOM   2323  CE1 HIS A 146     -12.847 -14.613 -11.660  1.00  1.03           C  
ATOM   2324  NE2 HIS A 146     -12.728 -14.823 -10.361  1.00  1.03           N  
ATOM   2325  H   HIS A 146      -7.796 -10.523 -11.075  1.00  1.03           H  
ATOM   2326  HA  HIS A 146     -10.295 -11.429 -12.254  1.00  1.03           H  
ATOM   2327 1HB  HIS A 146      -9.042 -13.623 -12.002  1.00  1.03           H  
ATOM   2328 2HB  HIS A 146      -8.973 -13.329 -10.275  1.00  1.03           H  
ATOM   2329  HD1 HIS A 146     -11.585 -13.730 -13.035  1.00  1.03           H  
ATOM   2330  HD2 HIS A 146     -11.233 -14.406  -8.886  1.00  1.03           H  
ATOM   2331  HE1 HIS A 146     -13.650 -14.859 -12.354  1.00  1.03           H  
TER    2332
ENDMDL

