REMARK ID 409045 MODEL 1 2022-09-10_00000010_1_19
PFRMAT TS
TARGET 2022-09-10_00000010_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.293  -1.308   0.627  1.00  1.91           N  
ATOM      2  CA  THR A   1       2.325  -1.137  -0.387  1.00  1.91           C  
ATOM      3  C   THR A   1       2.921   0.269  -0.342  1.00  1.91           C  
ATOM      4  O   THR A   1       3.931   0.496   0.318  1.00  1.91           O  
ATOM      5  CB  THR A   1       1.780  -1.442  -1.806  1.00  1.91           C  
ATOM      6  OG1 THR A   1       0.669  -0.580  -2.097  1.00  1.91           O  
ATOM      7  CG2 THR A   1       1.336  -2.885  -1.898  1.00  1.91           C  
ATOM      8 1H   THR A   1       1.455  -2.169   1.129  1.00  1.91           H  
ATOM      9 2H   THR A   1       1.327  -0.532   1.272  1.00  1.91           H  
ATOM     10 3H   THR A   1       0.385  -1.343   0.187  1.00  1.91           H  
ATOM     11  HA  THR A   1       3.131  -1.843  -0.181  1.00  1.91           H  
ATOM     12  HB  THR A   1       2.567  -1.265  -2.541  1.00  1.91           H  
ATOM     13  HG1 THR A   1       0.238  -0.882  -2.906  1.00  1.91           H  
ATOM     14 1HG2 THR A   1       0.961  -3.088  -2.901  1.00  1.91           H  
ATOM     15 2HG2 THR A   1       2.183  -3.539  -1.688  1.00  1.91           H  
ATOM     16 3HG2 THR A   1       0.546  -3.069  -1.171  1.00  1.91           H  
ATOM     17  N   LEU A   2       2.298   1.206  -1.056  1.00  1.59           N  
ATOM     18  CA  LEU A   2       2.824   2.567  -1.145  1.00  1.59           C  
ATOM     19  C   LEU A   2       2.200   3.591  -0.210  1.00  1.59           C  
ATOM     20  O   LEU A   2       2.850   4.573   0.137  1.00  1.59           O  
ATOM     21  CB  LEU A   2       2.677   3.086  -2.573  1.00  1.59           C  
ATOM     22  CG  LEU A   2       3.404   2.274  -3.586  1.00  1.59           C  
ATOM     23  CD1 LEU A   2       3.195   2.863  -4.966  1.00  1.59           C  
ATOM     24  CD2 LEU A   2       4.826   2.236  -3.192  1.00  1.59           C  
ATOM     25  H   LEU A   2       1.472   0.941  -1.571  1.00  1.59           H  
ATOM     26  HA  LEU A   2       3.887   2.523  -0.911  1.00  1.59           H  
ATOM     27 1HB  LEU A   2       1.622   3.099  -2.838  1.00  1.59           H  
ATOM     28 2HB  LEU A   2       3.061   4.106  -2.619  1.00  1.59           H  
ATOM     29  HG  LEU A   2       3.008   1.259  -3.591  1.00  1.59           H  
ATOM     30 1HD1 LEU A   2       3.717   2.274  -5.692  1.00  1.59           H  
ATOM     31 2HD1 LEU A   2       2.132   2.870  -5.203  1.00  1.59           H  
ATOM     32 3HD1 LEU A   2       3.579   3.878  -4.984  1.00  1.59           H  
ATOM     33 1HD2 LEU A   2       5.385   1.621  -3.894  1.00  1.59           H  
ATOM     34 2HD2 LEU A   2       5.224   3.249  -3.174  1.00  1.59           H  
ATOM     35 3HD2 LEU A   2       4.898   1.820  -2.209  1.00  1.59           H  
ATOM     36  N   ARG A   3       0.938   3.412   0.163  1.00  1.31           N  
ATOM     37  CA  ARG A   3       0.287   4.429   0.978  1.00  1.31           C  
ATOM     38  C   ARG A   3       0.863   4.445   2.404  1.00  1.31           C  
ATOM     39  O   ARG A   3       0.916   3.392   3.040  1.00  1.31           O  
ATOM     40  CB  ARG A   3      -1.212   4.171   1.035  1.00  1.31           C  
ATOM     41  CG  ARG A   3      -2.018   5.174   1.834  1.00  1.31           C  
ATOM     42  CD  ARG A   3      -3.489   4.940   1.685  1.00  1.31           C  
ATOM     43  NE  ARG A   3      -3.938   5.251   0.328  1.00  1.31           N  
ATOM     44  CZ  ARG A   3      -5.170   5.018  -0.165  1.00  1.31           C  
ATOM     45  NH1 ARG A   3      -6.090   4.454   0.578  1.00  1.31           N  
ATOM     46  NH2 ARG A   3      -5.453   5.359  -1.412  1.00  1.31           N  
ATOM     47  H   ARG A   3       0.433   2.590  -0.127  1.00  1.31           H  
ATOM     48  HA  ARG A   3       0.412   5.376   0.475  1.00  1.31           H  
ATOM     49 1HB  ARG A   3      -1.616   4.156   0.024  1.00  1.31           H  
ATOM     50 2HB  ARG A   3      -1.391   3.190   1.474  1.00  1.31           H  
ATOM     51 1HG  ARG A   3      -1.764   5.078   2.886  1.00  1.31           H  
ATOM     52 2HG  ARG A   3      -1.782   6.175   1.504  1.00  1.31           H  
ATOM     53 1HD  ARG A   3      -3.724   3.899   1.902  1.00  1.31           H  
ATOM     54 2HD  ARG A   3      -4.028   5.587   2.373  1.00  1.31           H  
ATOM     55  HE  ARG A   3      -3.268   5.684  -0.292  1.00  1.31           H  
ATOM     56 1HH1 ARG A   3      -5.880   4.184   1.528  1.00  1.31           H  
ATOM     57 2HH1 ARG A   3      -7.009   4.282   0.194  1.00  1.31           H  
ATOM     58 1HH2 ARG A   3      -4.747   5.792  -1.991  1.00  1.31           H  
ATOM     59 2HH2 ARG A   3      -6.374   5.183  -1.788  1.00  1.31           H  
ATOM     60  N   PRO A   4       1.324   5.603   2.919  1.00  1.09           N  
ATOM     61  CA  PRO A   4       1.803   5.811   4.275  1.00  1.09           C  
ATOM     62  C   PRO A   4       0.698   5.502   5.274  1.00  1.09           C  
ATOM     63  O   PRO A   4      -0.465   5.758   4.977  1.00  1.09           O  
ATOM     64  CB  PRO A   4       2.126   7.293   4.277  1.00  1.09           C  
ATOM     65  CG  PRO A   4       2.387   7.668   2.866  1.00  1.09           C  
ATOM     66  CD  PRO A   4       1.455   6.818   2.064  1.00  1.09           C  
ATOM     67  HA  PRO A   4       2.697   5.194   4.461  1.00  1.09           H  
ATOM     68 1HB  PRO A   4       1.275   7.762   4.640  1.00  1.09           H  
ATOM     69 2HB  PRO A   4       2.948   7.523   4.953  1.00  1.09           H  
ATOM     70 1HG  PRO A   4       2.205   8.745   2.730  1.00  1.09           H  
ATOM     71 2HG  PRO A   4       3.449   7.494   2.625  1.00  1.09           H  
ATOM     72 1HD  PRO A   4       0.488   7.319   1.928  1.00  1.09           H  
ATOM     73 2HD  PRO A   4       1.973   6.617   1.121  1.00  1.09           H  
ATOM     74  N   GLN A   5       1.038   5.008   6.464  1.00  0.94           N  
ATOM     75  CA  GLN A   5       0.014   4.751   7.478  1.00  0.94           C  
ATOM     76  C   GLN A   5       0.089   5.723   8.655  1.00  0.94           C  
ATOM     77  O   GLN A   5      -0.937   6.030   9.264  1.00  0.94           O  
ATOM     78  CB  GLN A   5       0.134   3.317   8.006  1.00  0.94           C  
ATOM     79  CG  GLN A   5      -0.109   2.226   6.974  1.00  0.94           C  
ATOM     80  CD  GLN A   5       0.068   0.827   7.552  1.00  0.94           C  
ATOM     81  OE1 GLN A   5      -0.675   0.413   8.445  1.00  0.94           O  
ATOM     82  NE2 GLN A   5       1.052   0.092   7.047  1.00  0.94           N  
ATOM     83  H   GLN A   5       2.009   4.805   6.686  1.00  0.94           H  
ATOM     84  HA  GLN A   5      -0.962   4.876   7.025  1.00  0.94           H  
ATOM     85 1HB  GLN A   5       1.139   3.171   8.393  1.00  0.94           H  
ATOM     86 2HB  GLN A   5      -0.563   3.174   8.833  1.00  0.94           H  
ATOM     87 1HG  GLN A   5      -1.122   2.301   6.617  1.00  0.94           H  
ATOM     88 2HG  GLN A   5       0.593   2.354   6.146  1.00  0.94           H  
ATOM     89 1HE2 GLN A   5       1.213  -0.835   7.389  1.00  0.94           H  
ATOM     90 2HE2 GLN A   5       1.637   0.469   6.325  1.00  0.94           H  
ATOM     91  N   TYR A   6       1.297   6.190   8.981  1.00  0.86           N  
ATOM     92  CA  TYR A   6       1.502   7.064  10.149  1.00  0.86           C  
ATOM     93  C   TYR A   6       2.100   8.396   9.729  1.00  0.86           C  
ATOM     94  O   TYR A   6       2.742   8.474   8.690  1.00  0.86           O  
ATOM     95  CB  TYR A   6       2.315   6.341  11.201  1.00  0.86           C  
ATOM     96  CG  TYR A   6       1.534   5.143  11.711  1.00  0.86           C  
ATOM     97  CD1 TYR A   6       1.726   3.885  11.158  1.00  0.86           C  
ATOM     98  CD2 TYR A   6       0.575   5.323  12.699  1.00  0.86           C  
ATOM     99  CE1 TYR A   6       0.969   2.813  11.604  1.00  0.86           C  
ATOM    100  CE2 TYR A   6      -0.177   4.261  13.143  1.00  0.86           C  
ATOM    101  CZ  TYR A   6       0.015   3.008  12.604  1.00  0.86           C  
ATOM    102  OH  TYR A   6      -0.739   1.947  13.052  1.00  0.86           O  
ATOM    103  H   TYR A   6       2.107   5.881   8.433  1.00  0.86           H  
ATOM    104  HA  TYR A   6       0.537   7.269  10.605  1.00  0.86           H  
ATOM    105 1HB  TYR A   6       3.260   5.995  10.775  1.00  0.86           H  
ATOM    106 2HB  TYR A   6       2.531   7.007  12.037  1.00  0.86           H  
ATOM    107  HD1 TYR A   6       2.470   3.743  10.368  1.00  0.86           H  
ATOM    108  HD2 TYR A   6       0.413   6.311  13.123  1.00  0.86           H  
ATOM    109  HE1 TYR A   6       1.118   1.823  11.170  1.00  0.86           H  
ATOM    110  HE2 TYR A   6      -0.928   4.417  13.920  1.00  0.86           H  
ATOM    111  HH  TYR A   6      -1.320   2.243  13.759  1.00  0.86           H  
ATOM    112  N   PHE A   7       1.917   9.462  10.526  1.00  0.83           N  
ATOM    113  CA  PHE A   7       2.400  10.785  10.074  1.00  0.83           C  
ATOM    114  C   PHE A   7       3.907  10.804   9.822  1.00  0.83           C  
ATOM    115  O   PHE A   7       4.406  11.545   8.977  1.00  0.83           O  
ATOM    116  CB  PHE A   7       2.071  11.914  11.062  1.00  0.83           C  
ATOM    117  CG  PHE A   7       3.024  12.047  12.257  1.00  0.83           C  
ATOM    118  CD1 PHE A   7       4.140  12.872  12.161  1.00  0.83           C  
ATOM    119  CD2 PHE A   7       2.809  11.401  13.454  1.00  0.83           C  
ATOM    120  CE1 PHE A   7       5.012  13.022  13.216  1.00  0.83           C  
ATOM    121  CE2 PHE A   7       3.674  11.554  14.518  1.00  0.83           C  
ATOM    122  CZ  PHE A   7       4.781  12.361  14.397  1.00  0.83           C  
ATOM    123  H   PHE A   7       1.415   9.352  11.415  1.00  0.83           H  
ATOM    124  HA  PHE A   7       1.895  11.027   9.144  1.00  0.83           H  
ATOM    125 1HB  PHE A   7       2.057  12.863  10.534  1.00  0.83           H  
ATOM    126 2HB  PHE A   7       1.068  11.750  11.458  1.00  0.83           H  
ATOM    127  HD1 PHE A   7       4.324  13.400  11.234  1.00  0.83           H  
ATOM    128  HD2 PHE A   7       1.948  10.777  13.562  1.00  0.83           H  
ATOM    129  HE1 PHE A   7       5.881  13.668  13.112  1.00  0.83           H  
ATOM    130  HE2 PHE A   7       3.478  11.032  15.454  1.00  0.83           H  
ATOM    131  HZ  PHE A   7       5.466  12.481  15.235  1.00  0.83           H  
ATOM    132  N   LYS A   8       4.633   9.936  10.510  1.00  0.83           N  
ATOM    133  CA  LYS A   8       6.080   9.847  10.402  1.00  0.83           C  
ATOM    134  C   LYS A   8       6.528   9.395   9.010  1.00  0.83           C  
ATOM    135  O   LYS A   8       7.685   9.583   8.629  1.00  0.83           O  
ATOM    136  CB  LYS A   8       6.608   8.893  11.464  1.00  0.83           C  
ATOM    137  CG  LYS A   8       6.444   9.414  12.880  1.00  0.83           C  
ATOM    138  CD  LYS A   8       6.964   8.430  13.909  1.00  0.83           C  
ATOM    139  CE  LYS A   8       6.781   8.966  15.323  1.00  0.83           C  
ATOM    140  NZ  LYS A   8       7.264   7.997  16.352  1.00  0.83           N  
ATOM    141  H   LYS A   8       4.154   9.336  11.165  1.00  0.83           H  
ATOM    142  HA  LYS A   8       6.495  10.838  10.583  1.00  0.83           H  
ATOM    143 1HB  LYS A   8       6.084   7.940  11.387  1.00  0.83           H  
ATOM    144 2HB  LYS A   8       7.667   8.704  11.290  1.00  0.83           H  
ATOM    145 1HG  LYS A   8       6.971  10.362  12.986  1.00  0.83           H  
ATOM    146 2HG  LYS A   8       5.386   9.585  13.064  1.00  0.83           H  
ATOM    147 1HD  LYS A   8       6.425   7.486  13.813  1.00  0.83           H  
ATOM    148 2HD  LYS A   8       8.024   8.244  13.734  1.00  0.83           H  
ATOM    149 1HE  LYS A   8       7.335   9.899  15.425  1.00  0.83           H  
ATOM    150 2HE  LYS A   8       5.722   9.165  15.493  1.00  0.83           H  
ATOM    151 1HZ  LYS A   8       7.126   8.385  17.275  1.00  0.83           H  
ATOM    152 2HZ  LYS A   8       6.747   7.133  16.271  1.00  0.83           H  
ATOM    153 3HZ  LYS A   8       8.247   7.815  16.208  1.00  0.83           H  
ATOM    154  N   GLU A   9       5.616   8.766   8.272  1.00  0.86           N  
ATOM    155  CA  GLU A   9       5.875   8.240   6.945  1.00  0.86           C  
ATOM    156  C   GLU A   9       5.523   9.243   5.833  1.00  0.86           C  
ATOM    157  O   GLU A   9       5.676   8.936   4.647  1.00  0.86           O  
ATOM    158  CB  GLU A   9       5.096   6.936   6.772  1.00  0.86           C  
ATOM    159  CG  GLU A   9       5.536   5.819   7.706  1.00  0.86           C  
ATOM    160  CD  GLU A   9       4.693   4.587   7.583  1.00  0.86           C  
ATOM    161  OE1 GLU A   9       3.479   4.700   7.613  1.00  0.86           O  
ATOM    162  OE2 GLU A   9       5.248   3.524   7.448  1.00  0.86           O  
ATOM    163  H   GLU A   9       4.669   8.669   8.628  1.00  0.86           H  
ATOM    164  HA  GLU A   9       6.939   8.019   6.869  1.00  0.86           H  
ATOM    165 1HB  GLU A   9       4.041   7.119   6.961  1.00  0.86           H  
ATOM    166 2HB  GLU A   9       5.192   6.582   5.746  1.00  0.86           H  
ATOM    167 1HG  GLU A   9       6.574   5.566   7.492  1.00  0.86           H  
ATOM    168 2HG  GLU A   9       5.481   6.188   8.732  1.00  0.86           H  
ATOM    169  N   TYR A  10       5.051  10.437   6.211  1.00  0.89           N  
ATOM    170  CA  TYR A  10       4.698  11.467   5.237  1.00  0.89           C  
ATOM    171  C   TYR A  10       5.813  12.482   5.098  1.00  0.89           C  
ATOM    172  O   TYR A  10       6.398  12.941   6.090  1.00  0.89           O  
ATOM    173  CB  TYR A  10       3.407  12.174   5.644  1.00  0.89           C  
ATOM    174  CG  TYR A  10       2.215  11.393   5.462  1.00  0.89           C  
ATOM    175  CD1 TYR A  10       1.954  10.461   6.368  1.00  0.89           C  
ATOM    176  CD2 TYR A  10       1.348  11.638   4.410  1.00  0.89           C  
ATOM    177  CE1 TYR A  10       0.868   9.718   6.272  1.00  0.89           C  
ATOM    178  CE2 TYR A  10       0.213  10.887   4.297  1.00  0.89           C  
ATOM    179  CZ  TYR A  10      -0.022   9.922   5.224  1.00  0.89           C  
ATOM    180  OH  TYR A  10      -1.119   9.135   5.137  1.00  0.89           O  
ATOM    181  H   TYR A  10       4.934  10.649   7.202  1.00  0.89           H  
ATOM    182  HA  TYR A  10       4.551  10.995   4.265  1.00  0.89           H  
ATOM    183 1HB  TYR A  10       3.465  12.417   6.696  1.00  0.89           H  
ATOM    184 2HB  TYR A  10       3.302  13.109   5.090  1.00  0.89           H  
ATOM    185  HD1 TYR A  10       2.657  10.306   7.168  1.00  0.89           H  
ATOM    186  HD2 TYR A  10       1.568  12.419   3.683  1.00  0.89           H  
ATOM    187  HE1 TYR A  10       0.692   8.941   7.012  1.00  0.89           H  
ATOM    188  HE2 TYR A  10      -0.486  11.054   3.479  1.00  0.89           H  
ATOM    189  HH  TYR A  10      -1.720   9.484   4.483  1.00  0.89           H  
ATOM    190  N   ILE A  11       6.095  12.829   3.854  1.00  0.92           N  
ATOM    191  CA  ILE A  11       7.137  13.775   3.503  1.00  0.92           C  
ATOM    192  C   ILE A  11       6.600  14.869   2.593  1.00  0.92           C  
ATOM    193  O   ILE A  11       5.495  14.760   2.061  1.00  0.92           O  
ATOM    194  CB  ILE A  11       8.323  13.002   2.879  1.00  0.92           C  
ATOM    195  CG1 ILE A  11       7.911  12.277   1.631  1.00  0.92           C  
ATOM    196  CG2 ILE A  11       8.884  11.977   3.887  1.00  0.92           C  
ATOM    197  CD1 ILE A  11       9.090  11.656   0.979  1.00  0.92           C  
ATOM    198  H   ILE A  11       5.565  12.402   3.108  1.00  0.92           H  
ATOM    199  HA  ILE A  11       7.495  14.251   4.415  1.00  0.92           H  
ATOM    200  HB  ILE A  11       9.112  13.707   2.611  1.00  0.92           H  
ATOM    201 1HG1 ILE A  11       7.203  11.490   1.893  1.00  0.92           H  
ATOM    202 2HG1 ILE A  11       7.432  12.962   0.927  1.00  0.92           H  
ATOM    203 1HG2 ILE A  11       9.726  11.459   3.441  1.00  0.92           H  
ATOM    204 2HG2 ILE A  11       9.215  12.493   4.787  1.00  0.92           H  
ATOM    205 3HG2 ILE A  11       8.123  11.245   4.151  1.00  0.92           H  
ATOM    206 1HD1 ILE A  11       8.808  11.110   0.122  1.00  0.92           H  
ATOM    207 2HD1 ILE A  11       9.793  12.439   0.703  1.00  0.92           H  
ATOM    208 3HD1 ILE A  11       9.558  10.975   1.679  1.00  0.92           H  
ATOM    209  N   GLY A  12       7.343  15.960   2.454  1.00  0.93           N  
ATOM    210  CA  GLY A  12       6.969  17.046   1.546  1.00  0.93           C  
ATOM    211  C   GLY A  12       5.930  17.992   2.125  1.00  0.93           C  
ATOM    212  O   GLY A  12       6.181  19.182   2.320  1.00  0.93           O  
ATOM    213  H   GLY A  12       8.220  16.038   2.953  1.00  0.93           H  
ATOM    214 1HA  GLY A  12       7.859  17.626   1.326  1.00  0.93           H  
ATOM    215 2HA  GLY A  12       6.618  16.637   0.608  1.00  0.93           H  
ATOM    216  N   GLN A  13       4.757  17.467   2.457  1.00  0.92           N  
ATOM    217  CA  GLN A  13       3.698  18.319   2.997  1.00  0.92           C  
ATOM    218  C   GLN A  13       3.878  18.566   4.480  1.00  0.92           C  
ATOM    219  O   GLN A  13       3.006  18.237   5.287  1.00  0.92           O  
ATOM    220  CB  GLN A  13       2.327  17.683   2.794  1.00  0.92           C  
ATOM    221  CG  GLN A  13       1.987  17.436   1.409  1.00  0.92           C  
ATOM    222  CD  GLN A  13       1.963  18.679   0.622  1.00  0.92           C  
ATOM    223  OE1 GLN A  13       1.179  19.594   0.866  1.00  0.92           O  
ATOM    224  NE2 GLN A  13       2.823  18.741  -0.335  1.00  0.92           N  
ATOM    225  H   GLN A  13       4.624  16.471   2.294  1.00  0.92           H  
ATOM    226  HA  GLN A  13       3.729  19.279   2.482  1.00  0.92           H  
ATOM    227 1HB  GLN A  13       2.288  16.729   3.324  1.00  0.92           H  
ATOM    228 2HB  GLN A  13       1.560  18.325   3.217  1.00  0.92           H  
ATOM    229 1HG  GLN A  13       2.753  16.795   1.002  1.00  0.92           H  
ATOM    230 2HG  GLN A  13       1.009  16.952   1.340  1.00  0.92           H  
ATOM    231 1HE2 GLN A  13       2.846  19.535  -0.947  1.00  0.92           H  
ATOM    232 2HE2 GLN A  13       3.442  17.978  -0.506  1.00  0.92           H  
ATOM    233  N   ASP A  14       4.985  19.207   4.823  1.00  0.89           N  
ATOM    234  CA  ASP A  14       5.348  19.460   6.206  1.00  0.89           C  
ATOM    235  C   ASP A  14       4.397  20.422   6.893  1.00  0.89           C  
ATOM    236  O   ASP A  14       4.080  20.260   8.066  1.00  0.89           O  
ATOM    237  CB  ASP A  14       6.783  19.965   6.278  1.00  0.89           C  
ATOM    238  CG  ASP A  14       7.815  18.864   5.984  1.00  0.89           C  
ATOM    239  OD1 ASP A  14       7.450  17.700   5.977  1.00  0.89           O  
ATOM    240  OD2 ASP A  14       8.956  19.194   5.780  1.00  0.89           O  
ATOM    241  H   ASP A  14       5.613  19.472   4.064  1.00  0.89           H  
ATOM    242  HA  ASP A  14       5.306  18.518   6.743  1.00  0.89           H  
ATOM    243 1HB  ASP A  14       6.919  20.770   5.555  1.00  0.89           H  
ATOM    244 2HB  ASP A  14       6.976  20.376   7.270  1.00  0.89           H  
ATOM    245  N   LYS A  15       3.917  21.419   6.161  1.00  0.85           N  
ATOM    246  CA  LYS A  15       3.010  22.400   6.742  1.00  0.85           C  
ATOM    247  C   LYS A  15       1.705  21.751   7.182  1.00  0.85           C  
ATOM    248  O   LYS A  15       1.313  21.845   8.346  1.00  0.85           O  
ATOM    249  CB  LYS A  15       2.766  23.520   5.732  1.00  0.85           C  
ATOM    250  CG  LYS A  15       1.808  24.613   6.168  1.00  0.85           C  
ATOM    251  CD  LYS A  15       1.824  25.766   5.159  1.00  0.85           C  
ATOM    252  CE  LYS A  15       1.283  25.346   3.788  1.00  0.85           C  
ATOM    253  NZ  LYS A  15       1.287  26.486   2.835  1.00  0.85           N  
ATOM    254  H   LYS A  15       4.200  21.497   5.195  1.00  0.85           H  
ATOM    255  HA  LYS A  15       3.484  22.826   7.627  1.00  0.85           H  
ATOM    256 1HB  LYS A  15       3.717  23.995   5.488  1.00  0.85           H  
ATOM    257 2HB  LYS A  15       2.372  23.094   4.809  1.00  0.85           H  
ATOM    258 1HG  LYS A  15       0.795  24.206   6.230  1.00  0.85           H  
ATOM    259 2HG  LYS A  15       2.093  24.984   7.151  1.00  0.85           H  
ATOM    260 1HD  LYS A  15       1.212  26.584   5.540  1.00  0.85           H  
ATOM    261 2HD  LYS A  15       2.845  26.129   5.035  1.00  0.85           H  
ATOM    262 1HE  LYS A  15       1.908  24.551   3.384  1.00  0.85           H  
ATOM    263 2HE  LYS A  15       0.262  24.974   3.893  1.00  0.85           H  
ATOM    264 1HZ  LYS A  15       0.944  26.187   1.910  1.00  0.85           H  
ATOM    265 2HZ  LYS A  15       0.708  27.228   3.173  1.00  0.85           H  
ATOM    266 3HZ  LYS A  15       2.227  26.826   2.707  1.00  0.85           H  
ATOM    267  N   VAL A  16       1.056  21.048   6.260  1.00  0.82           N  
ATOM    268  CA  VAL A  16      -0.208  20.402   6.568  1.00  0.82           C  
ATOM    269  C   VAL A  16      -0.009  19.295   7.591  1.00  0.82           C  
ATOM    270  O   VAL A  16      -0.773  19.189   8.553  1.00  0.82           O  
ATOM    271  CB  VAL A  16      -0.857  19.855   5.284  1.00  0.82           C  
ATOM    272  CG1 VAL A  16      -2.092  19.010   5.622  1.00  0.82           C  
ATOM    273  CG2 VAL A  16      -1.239  21.026   4.390  1.00  0.82           C  
ATOM    274  H   VAL A  16       1.432  20.979   5.327  1.00  0.82           H  
ATOM    275  HA  VAL A  16      -0.879  21.150   6.996  1.00  0.82           H  
ATOM    276  HB  VAL A  16      -0.147  19.211   4.765  1.00  0.82           H  
ATOM    277 1HG1 VAL A  16      -2.534  18.626   4.704  1.00  0.82           H  
ATOM    278 2HG1 VAL A  16      -1.789  18.180   6.252  1.00  0.82           H  
ATOM    279 3HG1 VAL A  16      -2.823  19.621   6.149  1.00  0.82           H  
ATOM    280 1HG2 VAL A  16      -1.691  20.660   3.479  1.00  0.82           H  
ATOM    281 2HG2 VAL A  16      -1.946  21.661   4.913  1.00  0.82           H  
ATOM    282 3HG2 VAL A  16      -0.348  21.606   4.143  1.00  0.82           H  
ATOM    283  N   LYS A  17       1.032  18.479   7.405  1.00  0.78           N  
ATOM    284  CA  LYS A  17       1.308  17.405   8.339  1.00  0.78           C  
ATOM    285  C   LYS A  17       1.471  17.903   9.767  1.00  0.78           C  
ATOM    286  O   LYS A  17       0.814  17.386  10.674  1.00  0.78           O  
ATOM    287  CB  LYS A  17       2.567  16.657   7.926  1.00  0.78           C  
ATOM    288  CG  LYS A  17       2.962  15.550   8.865  1.00  0.78           C  
ATOM    289  CD  LYS A  17       4.184  14.813   8.370  1.00  0.78           C  
ATOM    290  CE  LYS A  17       5.429  15.673   8.352  1.00  0.78           C  
ATOM    291  NZ  LYS A  17       6.663  14.846   8.172  1.00  0.78           N  
ATOM    292  H   LYS A  17       1.657  18.589   6.609  1.00  0.78           H  
ATOM    293  HA  LYS A  17       0.466  16.713   8.319  1.00  0.78           H  
ATOM    294 1HB  LYS A  17       2.436  16.236   6.929  1.00  0.78           H  
ATOM    295 2HB  LYS A  17       3.399  17.359   7.876  1.00  0.78           H  
ATOM    296 1HG  LYS A  17       3.181  15.975   9.850  1.00  0.78           H  
ATOM    297 2HG  LYS A  17       2.139  14.847   8.964  1.00  0.78           H  
ATOM    298 1HD  LYS A  17       4.367  13.953   8.984  1.00  0.78           H  
ATOM    299 2HD  LYS A  17       4.010  14.488   7.357  1.00  0.78           H  
ATOM    300 1HE  LYS A  17       5.356  16.359   7.516  1.00  0.78           H  
ATOM    301 2HE  LYS A  17       5.505  16.247   9.278  1.00  0.78           H  
ATOM    302 1HZ  LYS A  17       7.473  15.449   8.138  1.00  0.78           H  
ATOM    303 2HZ  LYS A  17       6.749  14.209   8.941  1.00  0.78           H  
ATOM    304 3HZ  LYS A  17       6.606  14.288   7.296  1.00  0.78           H  
ATOM    305  N   ASP A  18       2.330  18.909   9.985  1.00  0.75           N  
ATOM    306  CA  ASP A  18       2.517  19.412  11.337  1.00  0.75           C  
ATOM    307  C   ASP A  18       1.267  20.062  11.909  1.00  0.75           C  
ATOM    308  O   ASP A  18       0.973  19.904  13.098  1.00  0.75           O  
ATOM    309  CB  ASP A  18       3.729  20.344  11.437  1.00  0.75           C  
ATOM    310  CG  ASP A  18       5.059  19.554  11.425  1.00  0.75           C  
ATOM    311  OD1 ASP A  18       5.010  18.328  11.554  1.00  0.75           O  
ATOM    312  OD2 ASP A  18       6.096  20.156  11.368  1.00  0.75           O  
ATOM    313  H   ASP A  18       2.859  19.330   9.219  1.00  0.75           H  
ATOM    314  HA  ASP A  18       2.748  18.556  11.964  1.00  0.75           H  
ATOM    315 1HB  ASP A  18       3.719  21.034  10.586  1.00  0.75           H  
ATOM    316 2HB  ASP A  18       3.666  20.937  12.345  1.00  0.75           H  
ATOM    317  N   GLN A  19       0.482  20.762  11.091  1.00  0.73           N  
ATOM    318  CA  GLN A  19      -0.717  21.355  11.660  1.00  0.73           C  
ATOM    319  C   GLN A  19      -1.640  20.239  12.136  1.00  0.73           C  
ATOM    320  O   GLN A  19      -2.170  20.288  13.250  1.00  0.73           O  
ATOM    321  CB  GLN A  19      -1.416  22.224  10.615  1.00  0.73           C  
ATOM    322  CG  GLN A  19      -0.658  23.497  10.266  1.00  0.73           C  
ATOM    323  CD  GLN A  19      -1.233  24.218   9.051  1.00  0.73           C  
ATOM    324  OE1 GLN A  19      -1.985  23.649   8.247  1.00  0.73           O  
ATOM    325  NE2 GLN A  19      -0.875  25.491   8.910  1.00  0.73           N  
ATOM    326  H   GLN A  19       0.719  20.910  10.107  1.00  0.73           H  
ATOM    327  HA  GLN A  19      -0.440  21.966  12.518  1.00  0.73           H  
ATOM    328 1HB  GLN A  19      -1.540  21.646   9.694  1.00  0.73           H  
ATOM    329 2HB  GLN A  19      -2.407  22.496  10.970  1.00  0.73           H  
ATOM    330 1HG  GLN A  19      -0.725  24.173  11.116  1.00  0.73           H  
ATOM    331 2HG  GLN A  19       0.382  23.256  10.075  1.00  0.73           H  
ATOM    332 1HE2 GLN A  19      -1.215  26.025   8.138  1.00  0.73           H  
ATOM    333 2HE2 GLN A  19      -0.264  25.913   9.580  1.00  0.73           H  
ATOM    334  N   LEU A  20      -1.775  19.187  11.326  1.00  0.72           N  
ATOM    335  CA  LEU A  20      -2.622  18.076  11.709  1.00  0.72           C  
ATOM    336  C   LEU A  20      -2.102  17.362  12.931  1.00  0.72           C  
ATOM    337  O   LEU A  20      -2.881  17.063  13.829  1.00  0.72           O  
ATOM    338  CB  LEU A  20      -2.751  17.101  10.550  1.00  0.72           C  
ATOM    339  CG  LEU A  20      -3.593  17.584   9.414  1.00  0.72           C  
ATOM    340  CD1 LEU A  20      -3.439  16.662   8.268  1.00  0.72           C  
ATOM    341  CD2 LEU A  20      -5.031  17.614   9.879  1.00  0.72           C  
ATOM    342  H   LEU A  20      -1.307  19.172  10.417  1.00  0.72           H  
ATOM    343  HA  LEU A  20      -3.611  18.467  11.938  1.00  0.72           H  
ATOM    344 1HB  LEU A  20      -1.754  16.899  10.156  1.00  0.72           H  
ATOM    345 2HB  LEU A  20      -3.176  16.169  10.913  1.00  0.72           H  
ATOM    346  HG  LEU A  20      -3.273  18.584   9.108  1.00  0.72           H  
ATOM    347 1HD1 LEU A  20      -4.047  16.998   7.440  1.00  0.72           H  
ATOM    348 2HD1 LEU A  20      -2.393  16.653   7.973  1.00  0.72           H  
ATOM    349 3HD1 LEU A  20      -3.744  15.663   8.565  1.00  0.72           H  
ATOM    350 1HD2 LEU A  20      -5.665  17.963   9.070  1.00  0.72           H  
ATOM    351 2HD2 LEU A  20      -5.337  16.615  10.179  1.00  0.72           H  
ATOM    352 3HD2 LEU A  20      -5.117  18.281  10.729  1.00  0.72           H  
ATOM    353  N   LYS A  21      -0.788  17.155  13.006  1.00  0.71           N  
ATOM    354  CA  LYS A  21      -0.159  16.483  14.135  1.00  0.71           C  
ATOM    355  C   LYS A  21      -0.555  17.172  15.429  1.00  0.71           C  
ATOM    356  O   LYS A  21      -0.985  16.524  16.382  1.00  0.71           O  
ATOM    357  CB  LYS A  21       1.357  16.507  13.945  1.00  0.71           C  
ATOM    358  CG  LYS A  21       2.238  15.821  14.978  1.00  0.71           C  
ATOM    359  CD  LYS A  21       3.703  16.011  14.547  1.00  0.71           C  
ATOM    360  CE  LYS A  21       4.182  17.452  14.787  1.00  0.71           C  
ATOM    361  NZ  LYS A  21       5.534  17.710  14.189  1.00  0.71           N  
ATOM    362  H   LYS A  21      -0.200  17.440  12.223  1.00  0.71           H  
ATOM    363  HA  LYS A  21      -0.506  15.451  14.170  1.00  0.71           H  
ATOM    364 1HB  LYS A  21       1.598  16.073  12.971  1.00  0.71           H  
ATOM    365 2HB  LYS A  21       1.680  17.542  13.909  1.00  0.71           H  
ATOM    366 1HG  LYS A  21       2.079  16.264  15.963  1.00  0.71           H  
ATOM    367 2HG  LYS A  21       2.011  14.755  15.025  1.00  0.71           H  
ATOM    368 1HD  LYS A  21       4.343  15.324  15.099  1.00  0.71           H  
ATOM    369 2HD  LYS A  21       3.798  15.802  13.480  1.00  0.71           H  
ATOM    370 1HE  LYS A  21       3.464  18.153  14.356  1.00  0.71           H  
ATOM    371 2HE  LYS A  21       4.240  17.622  15.860  1.00  0.71           H  
ATOM    372 1HZ  LYS A  21       5.812  18.659  14.371  1.00  0.71           H  
ATOM    373 2HZ  LYS A  21       6.216  17.084  14.570  1.00  0.71           H  
ATOM    374 3HZ  LYS A  21       5.475  17.584  13.168  1.00  0.71           H  
ATOM    375  N   ILE A  22      -0.477  18.501  15.441  1.00  0.70           N  
ATOM    376  CA  ILE A  22      -0.842  19.278  16.616  1.00  0.70           C  
ATOM    377  C   ILE A  22      -2.312  19.108  16.989  1.00  0.70           C  
ATOM    378  O   ILE A  22      -2.643  18.892  18.161  1.00  0.70           O  
ATOM    379  CB  ILE A  22      -0.541  20.764  16.374  1.00  0.70           C  
ATOM    380  CG1 ILE A  22       0.986  20.965  16.296  1.00  0.70           C  
ATOM    381  CG2 ILE A  22      -1.183  21.626  17.459  1.00  0.70           C  
ATOM    382  CD1 ILE A  22       1.392  22.314  15.760  1.00  0.70           C  
ATOM    383  H   ILE A  22      -0.125  18.988  14.611  1.00  0.70           H  
ATOM    384  HA  ILE A  22      -0.237  18.932  17.452  1.00  0.70           H  
ATOM    385  HB  ILE A  22      -0.948  21.053  15.403  1.00  0.70           H  
ATOM    386 1HG1 ILE A  22       1.406  20.848  17.292  1.00  0.70           H  
ATOM    387 2HG1 ILE A  22       1.409  20.195  15.646  1.00  0.70           H  
ATOM    388 1HG2 ILE A  22      -0.969  22.674  17.259  1.00  0.70           H  
ATOM    389 2HG2 ILE A  22      -2.262  21.471  17.458  1.00  0.70           H  
ATOM    390 3HG2 ILE A  22      -0.777  21.351  18.432  1.00  0.70           H  
ATOM    391 1HD1 ILE A  22       2.479  22.383  15.731  1.00  0.70           H  
ATOM    392 2HD1 ILE A  22       0.994  22.430  14.749  1.00  0.70           H  
ATOM    393 3HD1 ILE A  22       0.995  23.096  16.401  1.00  0.70           H  
ATOM    394  N   PHE A  23      -3.205  19.182  16.001  1.00  0.70           N  
ATOM    395  CA  PHE A  23      -4.628  19.045  16.294  1.00  0.70           C  
ATOM    396  C   PHE A  23      -4.984  17.622  16.747  1.00  0.70           C  
ATOM    397  O   PHE A  23      -5.863  17.435  17.596  1.00  0.70           O  
ATOM    398  CB  PHE A  23      -5.446  19.439  15.070  1.00  0.70           C  
ATOM    399  CG  PHE A  23      -5.481  20.924  14.816  1.00  0.70           C  
ATOM    400  CD1 PHE A  23      -4.885  21.472  13.695  1.00  0.70           C  
ATOM    401  CD2 PHE A  23      -6.129  21.771  15.692  1.00  0.70           C  
ATOM    402  CE1 PHE A  23      -4.926  22.823  13.449  1.00  0.70           C  
ATOM    403  CE2 PHE A  23      -6.180  23.131  15.451  1.00  0.70           C  
ATOM    404  CZ  PHE A  23      -5.577  23.656  14.326  1.00  0.70           C  
ATOM    405  H   PHE A  23      -2.887  19.362  15.044  1.00  0.70           H  
ATOM    406  HA  PHE A  23      -4.874  19.729  17.105  1.00  0.70           H  
ATOM    407 1HB  PHE A  23      -5.035  18.947  14.184  1.00  0.70           H  
ATOM    408 2HB  PHE A  23      -6.465  19.105  15.193  1.00  0.70           H  
ATOM    409  HD1 PHE A  23      -4.392  20.815  12.994  1.00  0.70           H  
ATOM    410  HD2 PHE A  23      -6.608  21.355  16.579  1.00  0.70           H  
ATOM    411  HE1 PHE A  23      -4.452  23.228  12.557  1.00  0.70           H  
ATOM    412  HE2 PHE A  23      -6.699  23.790  16.146  1.00  0.70           H  
ATOM    413  HZ  PHE A  23      -5.619  24.728  14.134  1.00  0.70           H  
ATOM    414  N   ILE A  24      -4.295  16.631  16.182  1.00  0.70           N  
ATOM    415  CA  ILE A  24      -4.479  15.225  16.515  1.00  0.70           C  
ATOM    416  C   ILE A  24      -3.993  14.911  17.908  1.00  0.70           C  
ATOM    417  O   ILE A  24      -4.711  14.280  18.689  1.00  0.70           O  
ATOM    418  CB  ILE A  24      -3.792  14.346  15.463  1.00  0.70           C  
ATOM    419  CG1 ILE A  24      -4.555  14.475  14.139  1.00  0.70           C  
ATOM    420  CG2 ILE A  24      -3.651  12.919  15.901  1.00  0.70           C  
ATOM    421  CD1 ILE A  24      -3.825  13.903  12.972  1.00  0.70           C  
ATOM    422  H   ILE A  24      -3.606  16.863  15.473  1.00  0.70           H  
ATOM    423  HA  ILE A  24      -5.534  15.000  16.490  1.00  0.70           H  
ATOM    424  HB  ILE A  24      -2.793  14.746  15.287  1.00  0.70           H  
ATOM    425 1HG1 ILE A  24      -5.509  13.957  14.235  1.00  0.70           H  
ATOM    426 2HG1 ILE A  24      -4.757  15.524  13.947  1.00  0.70           H  
ATOM    427 1HG2 ILE A  24      -3.139  12.372  15.126  1.00  0.70           H  
ATOM    428 2HG2 ILE A  24      -3.068  12.892  16.805  1.00  0.70           H  
ATOM    429 3HG2 ILE A  24      -4.602  12.475  16.073  1.00  0.70           H  
ATOM    430 1HD1 ILE A  24      -4.416  14.032  12.096  1.00  0.70           H  
ATOM    431 2HD1 ILE A  24      -2.874  14.422  12.849  1.00  0.70           H  
ATOM    432 3HD1 ILE A  24      -3.643  12.842  13.139  1.00  0.70           H  
ATOM    433  N   GLU A  25      -2.799  15.374  18.264  1.00  0.70           N  
ATOM    434  CA  GLU A  25      -2.340  15.090  19.605  1.00  0.70           C  
ATOM    435  C   GLU A  25      -3.244  15.789  20.607  1.00  0.70           C  
ATOM    436  O   GLU A  25      -3.604  15.202  21.625  1.00  0.70           O  
ATOM    437  CB  GLU A  25      -0.883  15.519  19.799  1.00  0.70           C  
ATOM    438  CG  GLU A  25       0.161  14.664  19.040  1.00  0.70           C  
ATOM    439  CD  GLU A  25       0.226  13.206  19.502  1.00  0.70           C  
ATOM    440  OE1 GLU A  25       0.350  12.978  20.682  1.00  0.70           O  
ATOM    441  OE2 GLU A  25       0.152  12.319  18.662  1.00  0.70           O  
ATOM    442  H   GLU A  25      -2.215  15.893  17.608  1.00  0.70           H  
ATOM    443  HA  GLU A  25      -2.408  14.019  19.778  1.00  0.70           H  
ATOM    444 1HB  GLU A  25      -0.769  16.551  19.456  1.00  0.70           H  
ATOM    445 2HB  GLU A  25      -0.634  15.497  20.860  1.00  0.70           H  
ATOM    446 1HG  GLU A  25      -0.091  14.678  17.980  1.00  0.70           H  
ATOM    447 2HG  GLU A  25       1.141  15.124  19.153  1.00  0.70           H  
ATOM    448  N   ALA A  26      -3.686  17.016  20.305  1.00  0.70           N  
ATOM    449  CA  ALA A  26      -4.566  17.691  21.242  1.00  0.70           C  
ATOM    450  C   ALA A  26      -5.866  16.916  21.425  1.00  0.70           C  
ATOM    451  O   ALA A  26      -6.308  16.699  22.558  1.00  0.70           O  
ATOM    452  CB  ALA A  26      -4.871  19.092  20.753  1.00  0.70           C  
ATOM    453  H   ALA A  26      -3.384  17.499  19.456  1.00  0.70           H  
ATOM    454  HA  ALA A  26      -4.062  17.745  22.205  1.00  0.70           H  
ATOM    455 1HB  ALA A  26      -5.515  19.599  21.469  1.00  0.70           H  
ATOM    456 2HB  ALA A  26      -3.940  19.648  20.638  1.00  0.70           H  
ATOM    457 3HB  ALA A  26      -5.375  19.034  19.787  1.00  0.70           H  
ATOM    458  N   ALA A  27      -6.448  16.436  20.317  1.00  0.72           N  
ATOM    459  CA  ALA A  27      -7.692  15.685  20.387  1.00  0.72           C  
ATOM    460  C   ALA A  27      -7.516  14.414  21.208  1.00  0.72           C  
ATOM    461  O   ALA A  27      -8.385  14.043  22.008  1.00  0.72           O  
ATOM    462  CB  ALA A  27      -8.166  15.352  18.989  1.00  0.72           C  
ATOM    463  H   ALA A  27      -6.048  16.635  19.398  1.00  0.72           H  
ATOM    464  HA  ALA A  27      -8.440  16.308  20.877  1.00  0.72           H  
ATOM    465 1HB  ALA A  27      -9.107  14.822  19.039  1.00  0.72           H  
ATOM    466 2HB  ALA A  27      -8.298  16.275  18.434  1.00  0.72           H  
ATOM    467 3HB  ALA A  27      -7.418  14.737  18.495  1.00  0.72           H  
ATOM    468  N   LYS A  28      -6.371  13.746  21.057  1.00  0.75           N  
ATOM    469  CA  LYS A  28      -6.155  12.538  21.832  1.00  0.75           C  
ATOM    470  C   LYS A  28      -5.981  12.839  23.317  1.00  0.75           C  
ATOM    471  O   LYS A  28      -6.574  12.172  24.164  1.00  0.75           O  
ATOM    472  CB  LYS A  28      -4.952  11.763  21.314  1.00  0.75           C  
ATOM    473  CG  LYS A  28      -5.158  11.087  19.976  1.00  0.75           C  
ATOM    474  CD  LYS A  28      -4.010  10.164  19.704  1.00  0.75           C  
ATOM    475  CE  LYS A  28      -2.764  10.953  19.419  1.00  0.75           C  
ATOM    476  NZ  LYS A  28      -1.614  10.097  19.043  1.00  0.75           N  
ATOM    477  H   LYS A  28      -5.671  14.061  20.382  1.00  0.75           H  
ATOM    478  HA  LYS A  28      -7.035  11.906  21.722  1.00  0.75           H  
ATOM    479 1HB  LYS A  28      -4.107  12.453  21.207  1.00  0.75           H  
ATOM    480 2HB  LYS A  28      -4.666  11.006  22.041  1.00  0.75           H  
ATOM    481 1HG  LYS A  28      -6.090  10.519  19.976  1.00  0.75           H  
ATOM    482 2HG  LYS A  28      -5.210  11.836  19.187  1.00  0.75           H  
ATOM    483 1HD  LYS A  28      -3.837   9.523  20.567  1.00  0.75           H  
ATOM    484 2HD  LYS A  28      -4.248   9.542  18.854  1.00  0.75           H  
ATOM    485 1HE  LYS A  28      -2.971  11.629  18.613  1.00  0.75           H  
ATOM    486 2HE  LYS A  28      -2.494  11.534  20.301  1.00  0.75           H  
ATOM    487 1HZ  LYS A  28      -0.817  10.732  18.853  1.00  0.75           H  
ATOM    488 2HZ  LYS A  28      -1.382   9.469  19.790  1.00  0.75           H  
ATOM    489 3HZ  LYS A  28      -1.847   9.564  18.208  1.00  0.75           H  
ATOM    490  N   LEU A  29      -5.240  13.895  23.641  1.00  0.78           N  
ATOM    491  CA  LEU A  29      -4.981  14.260  25.032  1.00  0.78           C  
ATOM    492  C   LEU A  29      -6.264  14.629  25.764  1.00  0.78           C  
ATOM    493  O   LEU A  29      -6.424  14.346  26.952  1.00  0.78           O  
ATOM    494  CB  LEU A  29      -3.989  15.423  25.075  1.00  0.78           C  
ATOM    495  CG  LEU A  29      -2.557  15.069  24.635  1.00  0.78           C  
ATOM    496  CD1 LEU A  29      -1.741  16.341  24.505  1.00  0.78           C  
ATOM    497  CD2 LEU A  29      -1.945  14.127  25.649  1.00  0.78           C  
ATOM    498  H   LEU A  29      -4.796  14.439  22.900  1.00  0.78           H  
ATOM    499  HA  LEU A  29      -4.535  13.403  25.533  1.00  0.78           H  
ATOM    500 1HB  LEU A  29      -4.355  16.207  24.411  1.00  0.78           H  
ATOM    501 2HB  LEU A  29      -3.949  15.816  26.088  1.00  0.78           H  
ATOM    502  HG  LEU A  29      -2.579  14.576  23.674  1.00  0.78           H  
ATOM    503 1HD1 LEU A  29      -0.729  16.090  24.185  1.00  0.78           H  
ATOM    504 2HD1 LEU A  29      -2.205  16.989  23.762  1.00  0.78           H  
ATOM    505 3HD1 LEU A  29      -1.705  16.852  25.465  1.00  0.78           H  
ATOM    506 1HD2 LEU A  29      -0.933  13.868  25.336  1.00  0.78           H  
ATOM    507 2HD2 LEU A  29      -1.913  14.612  26.624  1.00  0.78           H  
ATOM    508 3HD2 LEU A  29      -2.549  13.222  25.711  1.00  0.78           H  
ATOM    509  N   ARG A  30      -7.187  15.240  25.034  1.00  0.81           N  
ATOM    510  CA  ARG A  30      -8.473  15.664  25.559  1.00  0.81           C  
ATOM    511  C   ARG A  30      -9.549  14.577  25.481  1.00  0.81           C  
ATOM    512  O   ARG A  30     -10.684  14.809  25.896  1.00  0.81           O  
ATOM    513  CB  ARG A  30      -8.963  16.845  24.758  1.00  0.81           C  
ATOM    514  CG  ARG A  30      -8.151  18.104  24.863  1.00  0.81           C  
ATOM    515  CD  ARG A  30      -8.662  19.093  23.901  1.00  0.81           C  
ATOM    516  NE  ARG A  30      -7.897  20.311  23.881  1.00  0.81           N  
ATOM    517  CZ  ARG A  30      -8.173  21.347  23.074  1.00  0.81           C  
ATOM    518  NH1 ARG A  30      -9.205  21.278  22.249  1.00  0.81           N  
ATOM    519  NH2 ARG A  30      -7.416  22.433  23.105  1.00  0.81           N  
ATOM    520  H   ARG A  30      -6.968  15.469  24.062  1.00  0.81           H  
ATOM    521  HA  ARG A  30      -8.341  15.955  26.600  1.00  0.81           H  
ATOM    522 1HB  ARG A  30      -8.924  16.570  23.710  1.00  0.81           H  
ATOM    523 2HB  ARG A  30     -10.001  17.071  25.002  1.00  0.81           H  
ATOM    524 1HG  ARG A  30      -8.232  18.514  25.868  1.00  0.81           H  
ATOM    525 2HG  ARG A  30      -7.107  17.895  24.635  1.00  0.81           H  
ATOM    526 1HD  ARG A  30      -8.626  18.654  22.901  1.00  0.81           H  
ATOM    527 2HD  ARG A  30      -9.695  19.340  24.147  1.00  0.81           H  
ATOM    528  HE  ARG A  30      -7.107  20.388  24.504  1.00  0.81           H  
ATOM    529 1HH1 ARG A  30      -9.802  20.428  22.224  1.00  0.81           H  
ATOM    530 2HH1 ARG A  30      -9.419  22.052  21.642  1.00  0.81           H  
ATOM    531 1HH2 ARG A  30      -6.629  22.482  23.737  1.00  0.81           H  
ATOM    532 2HH2 ARG A  30      -7.625  23.211  22.498  1.00  0.81           H  
ATOM    533  N   ASP A  31      -9.211  13.404  24.930  1.00  0.82           N  
ATOM    534  CA  ASP A  31     -10.165  12.316  24.722  1.00  0.82           C  
ATOM    535  C   ASP A  31     -11.403  12.771  23.934  1.00  0.82           C  
ATOM    536  O   ASP A  31     -12.535  12.484  24.333  1.00  0.82           O  
ATOM    537  CB  ASP A  31     -10.592  11.698  26.065  1.00  0.82           C  
ATOM    538  CG  ASP A  31     -11.273  10.301  25.939  1.00  0.82           C  
ATOM    539  OD1 ASP A  31     -11.011   9.610  24.980  1.00  0.82           O  
ATOM    540  OD2 ASP A  31     -12.027   9.946  26.820  1.00  0.82           O  
ATOM    541  H   ASP A  31      -8.250  13.235  24.639  1.00  0.82           H  
ATOM    542  HA  ASP A  31      -9.661  11.544  24.139  1.00  0.82           H  
ATOM    543 1HB  ASP A  31      -9.717  11.601  26.707  1.00  0.82           H  
ATOM    544 2HB  ASP A  31     -11.287  12.373  26.565  1.00  0.82           H  
ATOM    545  N   GLU A  32     -11.194  13.454  22.799  1.00  0.82           N  
ATOM    546  CA  GLU A  32     -12.324  13.929  21.996  1.00  0.82           C  
ATOM    547  C   GLU A  32     -12.092  13.739  20.501  1.00  0.82           C  
ATOM    548  O   GLU A  32     -10.970  13.528  20.050  1.00  0.82           O  
ATOM    549  CB  GLU A  32     -12.614  15.414  22.279  1.00  0.82           C  
ATOM    550  CG  GLU A  32     -11.502  16.389  21.872  1.00  0.82           C  
ATOM    551  CD  GLU A  32     -11.798  17.860  22.256  1.00  0.82           C  
ATOM    552  OE1 GLU A  32     -12.818  18.108  22.859  1.00  0.82           O  
ATOM    553  OE2 GLU A  32     -10.986  18.722  21.947  1.00  0.82           O  
ATOM    554  H   GLU A  32     -10.236  13.665  22.509  1.00  0.82           H  
ATOM    555  HA  GLU A  32     -13.205  13.351  22.270  1.00  0.82           H  
ATOM    556 1HB  GLU A  32     -13.524  15.711  21.759  1.00  0.82           H  
ATOM    557 2HB  GLU A  32     -12.788  15.546  23.348  1.00  0.82           H  
ATOM    558 1HG  GLU A  32     -10.585  16.065  22.337  1.00  0.82           H  
ATOM    559 2HG  GLU A  32     -11.362  16.321  20.792  1.00  0.82           H  
ATOM    560  N   ALA A  33     -13.175  13.760  19.734  1.00  0.79           N  
ATOM    561  CA  ALA A  33     -13.064  13.655  18.287  1.00  0.79           C  
ATOM    562  C   ALA A  33     -12.286  14.848  17.736  1.00  0.79           C  
ATOM    563  O   ALA A  33     -12.436  15.970  18.213  1.00  0.79           O  
ATOM    564  CB  ALA A  33     -14.451  13.574  17.658  1.00  0.79           C  
ATOM    565  H   ALA A  33     -14.080  13.898  20.159  1.00  0.79           H  
ATOM    566  HA  ALA A  33     -12.509  12.748  18.049  1.00  0.79           H  
ATOM    567 1HB  ALA A  33     -14.360  13.476  16.579  1.00  0.79           H  
ATOM    568 2HB  ALA A  33     -14.984  12.714  18.050  1.00  0.79           H  
ATOM    569 3HB  ALA A  33     -15.009  14.479  17.889  1.00  0.79           H  
ATOM    570  N   LEU A  34     -11.494  14.610  16.707  1.00  0.76           N  
ATOM    571  CA  LEU A  34     -10.746  15.662  16.025  1.00  0.76           C  
ATOM    572  C   LEU A  34     -11.722  16.681  15.456  1.00  0.76           C  
ATOM    573  O   LEU A  34     -12.743  16.293  14.889  1.00  0.76           O  
ATOM    574  CB  LEU A  34      -9.902  15.068  14.898  1.00  0.76           C  
ATOM    575  CG  LEU A  34      -8.947  16.008  14.187  1.00  0.76           C  
ATOM    576  CD1 LEU A  34      -7.876  16.392  15.128  1.00  0.76           C  
ATOM    577  CD2 LEU A  34      -8.373  15.318  12.992  1.00  0.76           C  
ATOM    578  H   LEU A  34     -11.415  13.660  16.371  1.00  0.76           H  
ATOM    579  HA  LEU A  34     -10.098  16.160  16.743  1.00  0.76           H  
ATOM    580 1HB  LEU A  34      -9.305  14.268  15.310  1.00  0.76           H  
ATOM    581 2HB  LEU A  34     -10.562  14.647  14.164  1.00  0.76           H  
ATOM    582  HG  LEU A  34      -9.469  16.908  13.868  1.00  0.76           H  
ATOM    583 1HD1 LEU A  34      -7.185  17.047  14.620  1.00  0.76           H  
ATOM    584 2HD1 LEU A  34      -8.298  16.897  15.994  1.00  0.76           H  
ATOM    585 3HD1 LEU A  34      -7.370  15.500  15.441  1.00  0.76           H  
ATOM    586 1HD2 LEU A  34      -7.675  15.985  12.480  1.00  0.76           H  
ATOM    587 2HD2 LEU A  34      -7.852  14.430  13.332  1.00  0.76           H  
ATOM    588 3HD2 LEU A  34      -9.178  15.042  12.312  1.00  0.76           H  
ATOM    589  N   ASP A  35     -11.456  17.978  15.602  1.00  0.71           N  
ATOM    590  CA  ASP A  35     -12.419  18.909  15.026  1.00  0.71           C  
ATOM    591  C   ASP A  35     -12.436  18.657  13.528  1.00  0.71           C  
ATOM    592  O   ASP A  35     -11.543  18.011  12.978  1.00  0.71           O  
ATOM    593  CB  ASP A  35     -12.081  20.375  15.338  1.00  0.71           C  
ATOM    594  CG  ASP A  35     -13.277  21.393  15.153  1.00  0.71           C  
ATOM    595  OD1 ASP A  35     -14.348  21.001  14.703  1.00  0.71           O  
ATOM    596  OD2 ASP A  35     -13.074  22.548  15.458  1.00  0.71           O  
ATOM    597  H   ASP A  35     -10.627  18.298  16.084  1.00  0.71           H  
ATOM    598  HA  ASP A  35     -13.410  18.688  15.424  1.00  0.71           H  
ATOM    599 1HB  ASP A  35     -11.727  20.447  16.367  1.00  0.71           H  
ATOM    600 2HB  ASP A  35     -11.269  20.698  14.698  1.00  0.71           H  
ATOM    601  N   HIS A  36     -13.450  19.160  12.864  1.00  0.67           N  
ATOM    602  CA  HIS A  36     -13.589  18.825  11.451  1.00  0.67           C  
ATOM    603  C   HIS A  36     -12.416  19.387  10.650  1.00  0.67           C  
ATOM    604  O   HIS A  36     -11.946  20.508  10.911  1.00  0.67           O  
ATOM    605  CB  HIS A  36     -14.937  19.316  10.942  1.00  0.67           C  
ATOM    606  CG  HIS A  36     -16.060  18.690  11.685  1.00  0.67           C  
ATOM    607  ND1 HIS A  36     -16.374  17.349  11.628  1.00  0.67           N  
ATOM    608  CD2 HIS A  36     -16.923  19.242  12.515  1.00  0.67           C  
ATOM    609  CE1 HIS A  36     -17.414  17.118  12.425  1.00  0.67           C  
ATOM    610  NE2 HIS A  36     -17.763  18.261  12.972  1.00  0.67           N  
ATOM    611  H   HIS A  36     -14.122  19.745  13.375  1.00  0.67           H  
ATOM    612  HA  HIS A  36     -13.573  17.742  11.328  1.00  0.67           H  
ATOM    613 1HB  HIS A  36     -15.016  20.392  11.053  1.00  0.67           H  
ATOM    614 2HB  HIS A  36     -15.051  19.068   9.893  1.00  0.67           H  
ATOM    615  HD2 HIS A  36     -16.933  20.273  12.756  1.00  0.67           H  
ATOM    616  HE1 HIS A  36     -17.905  16.154  12.586  1.00  0.67           H  
ATOM    617  HE2 HIS A  36     -18.548  18.436  13.624  1.00  0.67           H  
ATOM    618  N   THR A  37     -11.983  18.606   9.649  1.00  0.65           N  
ATOM    619  CA  THR A  37     -10.845  18.959   8.802  1.00  0.65           C  
ATOM    620  C   THR A  37     -11.170  19.045   7.315  1.00  0.65           C  
ATOM    621  O   THR A  37     -11.821  18.163   6.766  1.00  0.65           O  
ATOM    622  CB  THR A  37      -9.724  17.903   8.962  1.00  0.65           C  
ATOM    623  OG1 THR A  37      -9.268  17.853  10.320  1.00  0.65           O  
ATOM    624  CG2 THR A  37      -8.553  18.185   8.042  1.00  0.65           C  
ATOM    625  H   THR A  37     -12.477  17.728   9.475  1.00  0.65           H  
ATOM    626  HA  THR A  37     -10.476  19.928   9.120  1.00  0.65           H  
ATOM    627  HB  THR A  37     -10.123  16.957   8.707  1.00  0.65           H  
ATOM    628  HG1 THR A  37     -10.024  17.791  10.925  1.00  0.65           H  
ATOM    629 1HG2 THR A  37      -7.807  17.409   8.169  1.00  0.65           H  
ATOM    630 2HG2 THR A  37      -8.889  18.185   7.013  1.00  0.65           H  
ATOM    631 3HG2 THR A  37      -8.118  19.153   8.278  1.00  0.65           H  
ATOM    632  N   LEU A  38     -10.711  20.103   6.672  1.00  0.65           N  
ATOM    633  CA  LEU A  38     -10.837  20.239   5.232  1.00  0.65           C  
ATOM    634  C   LEU A  38      -9.438  20.241   4.659  1.00  0.65           C  
ATOM    635  O   LEU A  38      -8.595  21.043   5.080  1.00  0.65           O  
ATOM    636  CB  LEU A  38     -11.553  21.540   4.839  1.00  0.65           C  
ATOM    637  CG  LEU A  38     -11.709  21.835   3.328  1.00  0.65           C  
ATOM    638  CD1 LEU A  38     -12.639  20.792   2.701  1.00  0.65           C  
ATOM    639  CD2 LEU A  38     -12.246  23.260   3.159  1.00  0.65           C  
ATOM    640  H   LEU A  38     -10.229  20.823   7.202  1.00  0.65           H  
ATOM    641  HA  LEU A  38     -11.384  19.390   4.829  1.00  0.65           H  
ATOM    642 1HB  LEU A  38     -12.546  21.503   5.241  1.00  0.65           H  
ATOM    643 2HB  LEU A  38     -11.032  22.380   5.299  1.00  0.65           H  
ATOM    644  HG  LEU A  38     -10.747  21.749   2.834  1.00  0.65           H  
ATOM    645 1HD1 LEU A  38     -12.749  20.985   1.637  1.00  0.65           H  
ATOM    646 2HD1 LEU A  38     -12.210  19.811   2.844  1.00  0.65           H  
ATOM    647 3HD1 LEU A  38     -13.615  20.837   3.183  1.00  0.65           H  
ATOM    648 1HD2 LEU A  38     -12.359  23.489   2.096  1.00  0.65           H  
ATOM    649 2HD2 LEU A  38     -13.211  23.340   3.658  1.00  0.65           H  
ATOM    650 3HD2 LEU A  38     -11.546  23.967   3.612  1.00  0.65           H  
ATOM    651  N   LEU A  39      -9.175  19.326   3.750  1.00  0.66           N  
ATOM    652  CA  LEU A  39      -7.877  19.287   3.115  1.00  0.66           C  
ATOM    653  C   LEU A  39      -8.068  19.773   1.701  1.00  0.66           C  
ATOM    654  O   LEU A  39      -9.041  19.392   1.043  1.00  0.66           O  
ATOM    655  CB  LEU A  39      -7.322  17.860   3.107  1.00  0.66           C  
ATOM    656  CG  LEU A  39      -7.162  17.180   4.491  1.00  0.66           C  
ATOM    657  CD1 LEU A  39      -6.705  15.754   4.288  1.00  0.66           C  
ATOM    658  CD2 LEU A  39      -6.146  17.956   5.340  1.00  0.66           C  
ATOM    659  H   LEU A  39      -9.902  18.661   3.482  1.00  0.66           H  
ATOM    660  HA  LEU A  39      -7.188  19.954   3.630  1.00  0.66           H  
ATOM    661 1HB  LEU A  39      -7.990  17.237   2.509  1.00  0.66           H  
ATOM    662 2HB  LEU A  39      -6.344  17.871   2.624  1.00  0.66           H  
ATOM    663  HG  LEU A  39      -8.123  17.158   4.999  1.00  0.66           H  
ATOM    664 1HD1 LEU A  39      -6.593  15.255   5.253  1.00  0.66           H  
ATOM    665 2HD1 LEU A  39      -7.439  15.212   3.685  1.00  0.66           H  
ATOM    666 3HD1 LEU A  39      -5.758  15.770   3.770  1.00  0.66           H  
ATOM    667 1HD2 LEU A  39      -6.044  17.471   6.307  1.00  0.66           H  
ATOM    668 2HD2 LEU A  39      -5.181  17.970   4.836  1.00  0.66           H  
ATOM    669 3HD2 LEU A  39      -6.495  18.982   5.483  1.00  0.66           H  
ATOM    670  N   PHE A  40      -7.143  20.562   1.199  1.00  0.68           N  
ATOM    671  CA  PHE A  40      -7.323  20.958  -0.171  1.00  0.68           C  
ATOM    672  C   PHE A  40      -6.077  21.236  -0.969  1.00  0.68           C  
ATOM    673  O   PHE A  40      -5.005  21.501  -0.440  1.00  0.68           O  
ATOM    674  CB  PHE A  40      -8.300  22.138  -0.229  1.00  0.68           C  
ATOM    675  CG  PHE A  40      -7.908  23.346   0.513  1.00  0.68           C  
ATOM    676  CD1 PHE A  40      -7.243  24.383  -0.098  1.00  0.68           C  
ATOM    677  CD2 PHE A  40      -8.218  23.447   1.861  1.00  0.68           C  
ATOM    678  CE1 PHE A  40      -6.911  25.511   0.625  1.00  0.68           C  
ATOM    679  CE2 PHE A  40      -7.884  24.553   2.578  1.00  0.68           C  
ATOM    680  CZ  PHE A  40      -7.234  25.593   1.967  1.00  0.68           C  
ATOM    681  H   PHE A  40      -6.379  20.911   1.775  1.00  0.68           H  
ATOM    682  HA  PHE A  40      -7.803  20.124  -0.645  1.00  0.68           H  
ATOM    683 1HB  PHE A  40      -8.448  22.423  -1.271  1.00  0.68           H  
ATOM    684 2HB  PHE A  40      -9.264  21.817   0.148  1.00  0.68           H  
ATOM    685  HD1 PHE A  40      -6.992  24.308  -1.157  1.00  0.68           H  
ATOM    686  HD2 PHE A  40      -8.731  22.630   2.355  1.00  0.68           H  
ATOM    687  HE1 PHE A  40      -6.389  26.336   0.138  1.00  0.68           H  
ATOM    688  HE2 PHE A  40      -8.132  24.606   3.628  1.00  0.68           H  
ATOM    689  HZ  PHE A  40      -6.966  26.479   2.539  1.00  0.68           H  
ATOM    690  N   GLY A  41      -6.243  21.143  -2.275  1.00  0.71           N  
ATOM    691  CA  GLY A  41      -5.171  21.421  -3.219  1.00  0.71           C  
ATOM    692  C   GLY A  41      -5.212  20.435  -4.392  1.00  0.71           C  
ATOM    693  O   GLY A  41      -5.981  19.470  -4.358  1.00  0.71           O  
ATOM    694  H   GLY A  41      -7.178  20.888  -2.599  1.00  0.71           H  
ATOM    695 1HA  GLY A  41      -5.302  22.442  -3.573  1.00  0.71           H  
ATOM    696 2HA  GLY A  41      -4.208  21.365  -2.708  1.00  0.71           H  
ATOM    697  N   PRO A  42      -4.348  20.612  -5.395  1.00  0.74           N  
ATOM    698  CA  PRO A  42      -4.256  19.844  -6.634  1.00  0.74           C  
ATOM    699  C   PRO A  42      -4.238  18.301  -6.497  1.00  0.74           C  
ATOM    700  O   PRO A  42      -3.709  17.749  -5.518  1.00  0.74           O  
ATOM    701  CB  PRO A  42      -2.921  20.336  -7.189  1.00  0.74           C  
ATOM    702  CG  PRO A  42      -2.795  21.756  -6.688  1.00  0.74           C  
ATOM    703  CD  PRO A  42      -3.402  21.760  -5.321  1.00  0.74           C  
ATOM    704  HA  PRO A  42      -5.054  20.215  -7.278  1.00  0.74           H  
ATOM    705 1HB  PRO A  42      -2.103  19.678  -6.853  1.00  0.74           H  
ATOM    706 2HB  PRO A  42      -2.938  20.280  -8.286  1.00  0.74           H  
ATOM    707 1HG  PRO A  42      -1.739  22.061  -6.677  1.00  0.74           H  
ATOM    708 2HG  PRO A  42      -3.314  22.435  -7.381  1.00  0.74           H  
ATOM    709 1HD  PRO A  42      -2.658  21.652  -4.530  1.00  0.74           H  
ATOM    710 2HD  PRO A  42      -3.942  22.705  -5.231  1.00  0.74           H  
ATOM    711  N   PRO A  43      -4.840  17.577  -7.460  1.00  0.76           N  
ATOM    712  CA  PRO A  43      -4.905  16.134  -7.523  1.00  0.76           C  
ATOM    713  C   PRO A  43      -3.518  15.533  -7.500  1.00  0.76           C  
ATOM    714  O   PRO A  43      -2.596  16.064  -8.115  1.00  0.76           O  
ATOM    715  CB  PRO A  43      -5.570  15.886  -8.880  1.00  0.76           C  
ATOM    716  CG  PRO A  43      -6.374  17.108  -9.147  1.00  0.76           C  
ATOM    717  CD  PRO A  43      -5.572  18.242  -8.584  1.00  0.76           C  
ATOM    718  HA  PRO A  43      -5.520  15.753  -6.697  1.00  0.76           H  
ATOM    719 1HB  PRO A  43      -4.803  15.733  -9.643  1.00  0.76           H  
ATOM    720 2HB  PRO A  43      -6.179  14.973  -8.843  1.00  0.76           H  
ATOM    721 1HG  PRO A  43      -6.553  17.233 -10.225  1.00  0.76           H  
ATOM    722 2HG  PRO A  43      -7.369  17.025  -8.691  1.00  0.76           H  
ATOM    723 1HD  PRO A  43      -4.882  18.662  -9.331  1.00  0.76           H  
ATOM    724 2HD  PRO A  43      -6.331  18.959  -8.256  1.00  0.76           H  
ATOM    725  N   GLY A  44      -3.387  14.409  -6.809  1.00  0.77           N  
ATOM    726  CA  GLY A  44      -2.127  13.684  -6.712  1.00  0.77           C  
ATOM    727  C   GLY A  44      -1.274  14.064  -5.498  1.00  0.77           C  
ATOM    728  O   GLY A  44      -0.310  13.360  -5.175  1.00  0.77           O  
ATOM    729  H   GLY A  44      -4.194  14.032  -6.334  1.00  0.77           H  
ATOM    730 1HA  GLY A  44      -2.346  12.620  -6.673  1.00  0.77           H  
ATOM    731 2HA  GLY A  44      -1.554  13.849  -7.622  1.00  0.77           H  
ATOM    732  N   LEU A  45      -1.630  15.157  -4.800  1.00  0.78           N  
ATOM    733  CA  LEU A  45      -0.853  15.600  -3.634  1.00  0.78           C  
ATOM    734  C   LEU A  45      -0.956  14.698  -2.396  1.00  0.78           C  
ATOM    735  O   LEU A  45      -0.075  14.732  -1.531  1.00  0.78           O  
ATOM    736  CB  LEU A  45      -1.220  17.035  -3.258  1.00  0.78           C  
ATOM    737  CG  LEU A  45      -0.795  18.079  -4.271  1.00  0.78           C  
ATOM    738  CD1 LEU A  45      -1.268  19.404  -3.852  1.00  0.78           C  
ATOM    739  CD2 LEU A  45       0.661  18.114  -4.378  1.00  0.78           C  
ATOM    740  H   LEU A  45      -2.416  15.738  -5.109  1.00  0.78           H  
ATOM    741  HA  LEU A  45       0.190  15.616  -3.937  1.00  0.78           H  
ATOM    742 1HB  LEU A  45      -2.303  17.105  -3.148  1.00  0.78           H  
ATOM    743 2HB  LEU A  45      -0.757  17.279  -2.301  1.00  0.78           H  
ATOM    744  HG  LEU A  45      -1.228  17.834  -5.241  1.00  0.78           H  
ATOM    745 1HD1 LEU A  45      -0.955  20.135  -4.591  1.00  0.78           H  
ATOM    746 2HD1 LEU A  45      -2.351  19.384  -3.771  1.00  0.78           H  
ATOM    747 3HD1 LEU A  45      -0.835  19.652  -2.896  1.00  0.78           H  
ATOM    748 1HD2 LEU A  45       0.912  18.855  -5.108  1.00  0.78           H  
ATOM    749 2HD2 LEU A  45       1.086  18.380  -3.413  1.00  0.78           H  
ATOM    750 3HD2 LEU A  45       1.041  17.149  -4.685  1.00  0.78           H  
ATOM    751  N   GLY A  46      -2.021  13.896  -2.294  1.00  0.77           N  
ATOM    752  CA  GLY A  46      -2.159  12.999  -1.143  1.00  0.77           C  
ATOM    753  C   GLY A  46      -3.254  13.319  -0.117  1.00  0.77           C  
ATOM    754  O   GLY A  46      -3.185  12.811   1.003  1.00  0.77           O  
ATOM    755  H   GLY A  46      -2.708  13.899  -3.031  1.00  0.77           H  
ATOM    756 1HA  GLY A  46      -2.327  11.991  -1.522  1.00  0.77           H  
ATOM    757 2HA  GLY A  46      -1.203  12.952  -0.623  1.00  0.77           H  
ATOM    758  N   LYS A  47      -4.269  14.101  -0.486  1.00  0.76           N  
ATOM    759  CA  LYS A  47      -5.370  14.436   0.432  1.00  0.76           C  
ATOM    760  C   LYS A  47      -5.993  13.191   1.062  1.00  0.76           C  
ATOM    761  O   LYS A  47      -6.132  13.104   2.285  1.00  0.76           O  
ATOM    762  CB  LYS A  47      -6.434  15.247  -0.293  1.00  0.76           C  
ATOM    763  CG  LYS A  47      -5.945  16.599  -0.796  1.00  0.76           C  
ATOM    764  CD  LYS A  47      -7.066  17.423  -1.400  1.00  0.76           C  
ATOM    765  CE  LYS A  47      -7.642  16.799  -2.646  1.00  0.76           C  
ATOM    766  NZ  LYS A  47      -6.687  16.843  -3.754  1.00  0.76           N  
ATOM    767  H   LYS A  47      -4.270  14.495  -1.413  1.00  0.76           H  
ATOM    768  HA  LYS A  47      -4.980  15.047   1.238  1.00  0.76           H  
ATOM    769 1HB  LYS A  47      -6.816  14.681  -1.143  1.00  0.76           H  
ATOM    770 2HB  LYS A  47      -7.271  15.425   0.383  1.00  0.76           H  
ATOM    771 1HG  LYS A  47      -5.538  17.161   0.043  1.00  0.76           H  
ATOM    772 2HG  LYS A  47      -5.155  16.463  -1.536  1.00  0.76           H  
ATOM    773 1HD  LYS A  47      -7.842  17.615  -0.667  1.00  0.76           H  
ATOM    774 2HD  LYS A  47      -6.648  18.374  -1.706  1.00  0.76           H  
ATOM    775 1HE  LYS A  47      -7.903  15.762  -2.442  1.00  0.76           H  
ATOM    776 2HE  LYS A  47      -8.544  17.341  -2.935  1.00  0.76           H  
ATOM    777 1HZ  LYS A  47      -7.106  16.419  -4.562  1.00  0.76           H  
ATOM    778 2HZ  LYS A  47      -6.451  17.831  -3.944  1.00  0.76           H  
ATOM    779 3HZ  LYS A  47      -5.849  16.353  -3.512  1.00  0.76           H  
ATOM    780  N   THR A  48      -6.352  12.218   0.233  1.00  0.75           N  
ATOM    781  CA  THR A  48      -6.934  10.983   0.738  1.00  0.75           C  
ATOM    782  C   THR A  48      -5.972  10.249   1.660  1.00  0.75           C  
ATOM    783  O   THR A  48      -6.381   9.695   2.686  1.00  0.75           O  
ATOM    784  CB  THR A  48      -7.337  10.041  -0.396  1.00  0.75           C  
ATOM    785  OG1 THR A  48      -8.329  10.673  -1.210  1.00  0.75           O  
ATOM    786  CG2 THR A  48      -7.887   8.747   0.192  1.00  0.75           C  
ATOM    787  H   THR A  48      -6.219  12.335  -0.760  1.00  0.75           H  
ATOM    788  HA  THR A  48      -7.823  11.229   1.316  1.00  0.75           H  
ATOM    789  HB  THR A  48      -6.467   9.815  -1.010  1.00  0.75           H  
ATOM    790  HG1 THR A  48      -8.651  10.061  -1.882  1.00  0.75           H  
ATOM    791 1HG2 THR A  48      -8.176   8.072  -0.611  1.00  0.75           H  
ATOM    792 2HG2 THR A  48      -7.123   8.271   0.807  1.00  0.75           H  
ATOM    793 3HG2 THR A  48      -8.758   8.965   0.808  1.00  0.75           H  
ATOM    794  N   THR A  49      -4.688  10.211   1.296  1.00  0.73           N  
ATOM    795  CA  THR A  49      -3.765   9.463   2.127  1.00  0.73           C  
ATOM    796  C   THR A  49      -3.612  10.185   3.455  1.00  0.73           C  
ATOM    797  O   THR A  49      -3.406   9.551   4.492  1.00  0.73           O  
ATOM    798  CB  THR A  49      -2.375   9.307   1.469  1.00  0.73           C  
ATOM    799  OG1 THR A  49      -1.738  10.578   1.323  1.00  0.73           O  
ATOM    800  CG2 THR A  49      -2.556   8.718   0.088  1.00  0.73           C  
ATOM    801  H   THR A  49      -4.371  10.698   0.471  1.00  0.73           H  
ATOM    802  HA  THR A  49      -4.177   8.471   2.313  1.00  0.73           H  
ATOM    803  HB  THR A  49      -1.748   8.652   2.074  1.00  0.73           H  
ATOM    804  HG1 THR A  49      -2.398  11.268   1.145  1.00  0.73           H  
ATOM    805 1HG2 THR A  49      -1.584   8.600  -0.390  1.00  0.73           H  
ATOM    806 2HG2 THR A  49      -3.038   7.766   0.163  1.00  0.73           H  
ATOM    807 3HG2 THR A  49      -3.177   9.388  -0.509  1.00  0.73           H  
ATOM    808  N   MET A  50      -3.752  11.509   3.447  1.00  0.72           N  
ATOM    809  CA  MET A  50      -3.660  12.243   4.682  1.00  0.72           C  
ATOM    810  C   MET A  50      -4.878  11.901   5.551  1.00  0.72           C  
ATOM    811  O   MET A  50      -4.762  11.715   6.757  1.00  0.72           O  
ATOM    812  CB  MET A  50      -3.524  13.715   4.414  1.00  0.72           C  
ATOM    813  CG  MET A  50      -3.273  14.556   5.632  1.00  0.72           C  
ATOM    814  SD  MET A  50      -1.708  14.135   6.467  1.00  0.72           S  
ATOM    815  CE  MET A  50      -0.493  14.955   5.435  1.00  0.72           C  
ATOM    816  H   MET A  50      -3.893  12.008   2.572  1.00  0.72           H  
ATOM    817  HA  MET A  50      -2.754  11.937   5.182  1.00  0.72           H  
ATOM    818 1HB  MET A  50      -2.681  13.850   3.747  1.00  0.72           H  
ATOM    819 2HB  MET A  50      -4.397  14.058   3.903  1.00  0.72           H  
ATOM    820 1HG  MET A  50      -3.248  15.607   5.347  1.00  0.72           H  
ATOM    821 2HG  MET A  50      -4.093  14.410   6.334  1.00  0.72           H  
ATOM    822 1HE  MET A  50       0.506  14.773   5.835  1.00  0.72           H  
ATOM    823 2HE  MET A  50      -0.554  14.563   4.418  1.00  0.72           H  
ATOM    824 3HE  MET A  50      -0.686  16.029   5.423  1.00  0.72           H  
ATOM    825  N   ALA A  51      -6.054  11.769   4.936  1.00  0.71           N  
ATOM    826  CA  ALA A  51      -7.246  11.412   5.703  1.00  0.71           C  
ATOM    827  C   ALA A  51      -7.064  10.056   6.388  1.00  0.71           C  
ATOM    828  O   ALA A  51      -7.471   9.857   7.542  1.00  0.71           O  
ATOM    829  CB  ALA A  51      -8.444  11.379   4.794  1.00  0.71           C  
ATOM    830  H   ALA A  51      -6.123  11.955   3.934  1.00  0.71           H  
ATOM    831  HA  ALA A  51      -7.398  12.162   6.467  1.00  0.71           H  
ATOM    832 1HB  ALA A  51      -9.334  11.138   5.371  1.00  0.71           H  
ATOM    833 2HB  ALA A  51      -8.559  12.356   4.330  1.00  0.71           H  
ATOM    834 3HB  ALA A  51      -8.304  10.629   4.020  1.00  0.71           H  
ATOM    835  N   PHE A  52      -6.427   9.134   5.667  1.00  0.69           N  
ATOM    836  CA  PHE A  52      -6.126   7.803   6.162  1.00  0.69           C  
ATOM    837  C   PHE A  52      -5.237   7.890   7.398  1.00  0.69           C  
ATOM    838  O   PHE A  52      -5.580   7.349   8.455  1.00  0.69           O  
ATOM    839  CB  PHE A  52      -5.538   6.982   5.016  1.00  0.69           C  
ATOM    840  CG  PHE A  52      -5.066   5.608   5.301  1.00  0.69           C  
ATOM    841  CD1 PHE A  52      -5.955   4.567   5.507  1.00  0.69           C  
ATOM    842  CD2 PHE A  52      -3.714   5.331   5.279  1.00  0.69           C  
ATOM    843  CE1 PHE A  52      -5.491   3.278   5.709  1.00  0.69           C  
ATOM    844  CE2 PHE A  52      -3.253   4.052   5.463  1.00  0.69           C  
ATOM    845  CZ  PHE A  52      -4.134   3.022   5.684  1.00  0.69           C  
ATOM    846  H   PHE A  52      -6.158   9.374   4.711  1.00  0.69           H  
ATOM    847  HA  PHE A  52      -7.045   7.326   6.460  1.00  0.69           H  
ATOM    848 1HB  PHE A  52      -6.278   6.923   4.218  1.00  0.69           H  
ATOM    849 2HB  PHE A  52      -4.701   7.518   4.608  1.00  0.69           H  
ATOM    850  HD1 PHE A  52      -7.024   4.771   5.510  1.00  0.69           H  
ATOM    851  HD2 PHE A  52      -3.002   6.144   5.096  1.00  0.69           H  
ATOM    852  HE1 PHE A  52      -6.196   2.464   5.877  1.00  0.69           H  
ATOM    853  HE2 PHE A  52      -2.187   3.862   5.424  1.00  0.69           H  
ATOM    854  HZ  PHE A  52      -3.763   2.008   5.832  1.00  0.69           H  
ATOM    855  N   VAL A  53      -4.118   8.611   7.301  1.00  0.67           N  
ATOM    856  CA  VAL A  53      -3.286   8.760   8.486  1.00  0.67           C  
ATOM    857  C   VAL A  53      -3.962   9.474   9.631  1.00  0.67           C  
ATOM    858  O   VAL A  53      -3.691   9.146  10.783  1.00  0.67           O  
ATOM    859  CB  VAL A  53      -1.957   9.439   8.210  1.00  0.67           C  
ATOM    860  CG1 VAL A  53      -2.097  10.813   7.789  1.00  0.67           C  
ATOM    861  CG2 VAL A  53      -1.219   9.475   9.430  1.00  0.67           C  
ATOM    862  H   VAL A  53      -3.852   9.039   6.413  1.00  0.67           H  
ATOM    863  HA  VAL A  53      -3.033   7.757   8.820  1.00  0.67           H  
ATOM    864  HB  VAL A  53      -1.447   8.872   7.482  1.00  0.67           H  
ATOM    865 1HG1 VAL A  53      -1.124  11.252   7.617  1.00  0.67           H  
ATOM    866 2HG1 VAL A  53      -2.632  10.772   6.905  1.00  0.67           H  
ATOM    867 3HG1 VAL A  53      -2.618  11.406   8.526  1.00  0.67           H  
ATOM    868 1HG2 VAL A  53      -0.283   9.940   9.227  1.00  0.67           H  
ATOM    869 2HG2 VAL A  53      -1.771  10.060  10.158  1.00  0.67           H  
ATOM    870 3HG2 VAL A  53      -1.086   8.481   9.790  1.00  0.67           H  
ATOM    871  N   ILE A  54      -4.879  10.404   9.357  1.00  0.66           N  
ATOM    872  CA  ILE A  54      -5.533  11.054  10.473  1.00  0.66           C  
ATOM    873  C   ILE A  54      -6.275   9.990  11.274  1.00  0.66           C  
ATOM    874  O   ILE A  54      -6.139   9.914  12.498  1.00  0.66           O  
ATOM    875  CB  ILE A  54      -6.540  12.141  10.022  1.00  0.66           C  
ATOM    876  CG1 ILE A  54      -5.829  13.384   9.362  1.00  0.66           C  
ATOM    877  CG2 ILE A  54      -7.325  12.577  11.213  1.00  0.66           C  
ATOM    878  CD1 ILE A  54      -6.784  14.362   8.636  1.00  0.66           C  
ATOM    879  H   ILE A  54      -5.074  10.680   8.394  1.00  0.66           H  
ATOM    880  HA  ILE A  54      -4.779  11.510  11.110  1.00  0.66           H  
ATOM    881  HB  ILE A  54      -7.218  11.717   9.283  1.00  0.66           H  
ATOM    882 1HG1 ILE A  54      -5.321  13.941  10.119  1.00  0.66           H  
ATOM    883 2HG1 ILE A  54      -5.097  13.032   8.663  1.00  0.66           H  
ATOM    884 1HG2 ILE A  54      -8.059  13.317  10.905  1.00  0.66           H  
ATOM    885 2HG2 ILE A  54      -7.821  11.727  11.644  1.00  0.66           H  
ATOM    886 3HG2 ILE A  54      -6.649  13.004  11.944  1.00  0.66           H  
ATOM    887 1HD1 ILE A  54      -6.210  15.184   8.213  1.00  0.66           H  
ATOM    888 2HD1 ILE A  54      -7.304  13.858   7.845  1.00  0.66           H  
ATOM    889 3HD1 ILE A  54      -7.511  14.756   9.345  1.00  0.66           H  
ATOM    890  N   ALA A  55      -7.021   9.126  10.582  1.00  0.66           N  
ATOM    891  CA  ALA A  55      -7.743   8.058  11.262  1.00  0.66           C  
ATOM    892  C   ALA A  55      -6.825   7.105  12.001  1.00  0.66           C  
ATOM    893  O   ALA A  55      -7.123   6.663  13.119  1.00  0.66           O  
ATOM    894  CB  ALA A  55      -8.563   7.284  10.257  1.00  0.66           C  
ATOM    895  H   ALA A  55      -7.091   9.228   9.564  1.00  0.66           H  
ATOM    896  HA  ALA A  55      -8.380   8.509  12.008  1.00  0.66           H  
ATOM    897 1HB  ALA A  55      -9.127   6.504  10.775  1.00  0.66           H  
ATOM    898 2HB  ALA A  55      -9.250   7.961   9.751  1.00  0.66           H  
ATOM    899 3HB  ALA A  55      -7.900   6.827   9.522  1.00  0.66           H  
ATOM    900  N   ASN A  56      -5.675   6.802  11.412  1.00  0.65           N  
ATOM    901  CA  ASN A  56      -4.785   5.865  12.066  1.00  0.65           C  
ATOM    902  C   ASN A  56      -4.205   6.470  13.337  1.00  0.65           C  
ATOM    903  O   ASN A  56      -4.250   5.852  14.403  1.00  0.65           O  
ATOM    904  CB  ASN A  56      -3.686   5.465  11.115  1.00  0.65           C  
ATOM    905  CG  ASN A  56      -4.176   4.587  10.015  1.00  0.65           C  
ATOM    906  OD1 ASN A  56      -5.223   3.924  10.100  1.00  0.65           O  
ATOM    907  ND2 ASN A  56      -3.433   4.585   8.968  1.00  0.65           N  
ATOM    908  H   ASN A  56      -5.451   7.180  10.489  1.00  0.65           H  
ATOM    909  HA  ASN A  56      -5.358   4.982  12.349  1.00  0.65           H  
ATOM    910 1HB  ASN A  56      -3.241   6.359  10.685  1.00  0.65           H  
ATOM    911 2HB  ASN A  56      -2.898   4.945  11.658  1.00  0.65           H  
ATOM    912 1HD2 ASN A  56      -3.677   4.032   8.171  1.00  0.65           H  
ATOM    913 2HD2 ASN A  56      -2.599   5.159   8.968  1.00  0.65           H  
ATOM    914  N   GLU A  57      -3.755   7.720  13.251  1.00  0.66           N  
ATOM    915  CA  GLU A  57      -3.141   8.400  14.385  1.00  0.66           C  
ATOM    916  C   GLU A  57      -4.131   8.634  15.524  1.00  0.66           C  
ATOM    917  O   GLU A  57      -3.753   8.539  16.694  1.00  0.66           O  
ATOM    918  CB  GLU A  57      -2.523   9.723  13.946  1.00  0.66           C  
ATOM    919  CG  GLU A  57      -1.271   9.623  13.071  1.00  0.66           C  
ATOM    920  CD  GLU A  57      -0.099   9.027  13.762  1.00  0.66           C  
ATOM    921  OE1 GLU A  57      -0.166   8.826  14.946  1.00  0.66           O  
ATOM    922  OE2 GLU A  57       0.906   8.814  13.110  1.00  0.66           O  
ATOM    923  H   GLU A  57      -3.793   8.198  12.353  1.00  0.66           H  
ATOM    924  HA  GLU A  57      -2.342   7.765  14.764  1.00  0.66           H  
ATOM    925 1HB  GLU A  57      -3.271  10.302  13.395  1.00  0.66           H  
ATOM    926 2HB  GLU A  57      -2.252  10.290  14.828  1.00  0.66           H  
ATOM    927 1HG  GLU A  57      -1.513   8.982  12.233  1.00  0.66           H  
ATOM    928 2HG  GLU A  57      -1.017  10.609  12.685  1.00  0.66           H  
ATOM    929  N   MET A  58      -5.397   8.902  15.181  1.00  0.66           N  
ATOM    930  CA  MET A  58      -6.470   9.089  16.155  1.00  0.66           C  
ATOM    931  C   MET A  58      -6.952   7.777  16.789  1.00  0.66           C  
ATOM    932  O   MET A  58      -7.676   7.809  17.786  1.00  0.66           O  
ATOM    933  CB  MET A  58      -7.669   9.791  15.509  1.00  0.66           C  
ATOM    934  CG  MET A  58      -7.528  11.287  15.182  1.00  0.66           C  
ATOM    935  SD  MET A  58      -7.309  12.295  16.668  1.00  0.66           S  
ATOM    936  CE  MET A  58      -8.892  12.026  17.467  1.00  0.66           C  
ATOM    937  H   MET A  58      -5.628   9.003  14.191  1.00  0.66           H  
ATOM    938  HA  MET A  58      -6.089   9.720  16.957  1.00  0.66           H  
ATOM    939 1HB  MET A  58      -7.863   9.304  14.559  1.00  0.66           H  
ATOM    940 2HB  MET A  58      -8.551   9.658  16.130  1.00  0.66           H  
ATOM    941 1HG  MET A  58      -6.661  11.434  14.533  1.00  0.66           H  
ATOM    942 2HG  MET A  58      -8.413  11.634  14.647  1.00  0.66           H  
ATOM    943 1HE  MET A  58      -8.930  12.569  18.410  1.00  0.66           H  
ATOM    944 2HE  MET A  58      -9.694  12.365  16.820  1.00  0.66           H  
ATOM    945 3HE  MET A  58      -9.019  10.961  17.666  1.00  0.66           H  
ATOM    946  N   GLY A  59      -6.604   6.623  16.201  1.00  0.67           N  
ATOM    947  CA  GLY A  59      -7.089   5.346  16.711  1.00  0.67           C  
ATOM    948  C   GLY A  59      -8.576   5.107  16.417  1.00  0.67           C  
ATOM    949  O   GLY A  59      -9.274   4.496  17.229  1.00  0.67           O  
ATOM    950  H   GLY A  59      -5.966   6.607  15.407  1.00  0.67           H  
ATOM    951 1HA  GLY A  59      -6.500   4.546  16.262  1.00  0.67           H  
ATOM    952 2HA  GLY A  59      -6.918   5.301  17.785  1.00  0.67           H  
ATOM    953  N   VAL A  60      -9.074   5.611  15.282  1.00  0.67           N  
ATOM    954  CA  VAL A  60     -10.503   5.496  14.964  1.00  0.67           C  
ATOM    955  C   VAL A  60     -10.741   4.822  13.613  1.00  0.67           C  
ATOM    956  O   VAL A  60      -9.798   4.601  12.854  1.00  0.67           O  
ATOM    957  CB  VAL A  60     -11.130   6.893  14.963  1.00  0.67           C  
ATOM    958  CG1 VAL A  60     -10.951   7.545  16.336  1.00  0.67           C  
ATOM    959  CG2 VAL A  60     -10.506   7.714  13.885  1.00  0.67           C  
ATOM    960  H   VAL A  60      -8.448   6.082  14.623  1.00  0.67           H  
ATOM    961  HA  VAL A  60     -10.988   4.899  15.735  1.00  0.67           H  
ATOM    962  HB  VAL A  60     -12.190   6.805  14.791  1.00  0.67           H  
ATOM    963 1HG1 VAL A  60     -11.406   8.525  16.341  1.00  0.67           H  
ATOM    964 2HG1 VAL A  60     -11.425   6.921  17.093  1.00  0.67           H  
ATOM    965 3HG1 VAL A  60      -9.902   7.647  16.558  1.00  0.67           H  
ATOM    966 1HG2 VAL A  60     -10.954   8.699  13.888  1.00  0.67           H  
ATOM    967 2HG2 VAL A  60      -9.447   7.787  14.073  1.00  0.67           H  
ATOM    968 3HG2 VAL A  60     -10.673   7.234  12.917  1.00  0.67           H  
ATOM    969  N   ASN A  61     -11.991   4.458  13.305  1.00  0.66           N  
ATOM    970  CA  ASN A  61     -12.236   3.817  12.021  1.00  0.66           C  
ATOM    971  C   ASN A  61     -12.422   4.872  10.945  1.00  0.66           C  
ATOM    972  O   ASN A  61     -12.625   6.055  11.249  1.00  0.66           O  
ATOM    973  CB  ASN A  61     -13.425   2.877  12.085  1.00  0.66           C  
ATOM    974  CG  ASN A  61     -13.175   1.681  12.961  1.00  0.66           C  
ATOM    975  OD1 ASN A  61     -12.125   1.029  12.873  1.00  0.66           O  
ATOM    976  ND2 ASN A  61     -14.122   1.380  13.811  1.00  0.66           N  
ATOM    977  H   ASN A  61     -12.799   4.647  13.918  1.00  0.66           H  
ATOM    978  HA  ASN A  61     -11.357   3.231  11.748  1.00  0.66           H  
ATOM    979 1HB  ASN A  61     -14.290   3.405  12.457  1.00  0.66           H  
ATOM    980 2HB  ASN A  61     -13.668   2.532  11.081  1.00  0.66           H  
ATOM    981 1HD2 ASN A  61     -14.018   0.600  14.425  1.00  0.66           H  
ATOM    982 2HD2 ASN A  61     -14.961   1.941  13.852  1.00  0.66           H  
ATOM    983  N   LEU A  62     -12.308   4.455   9.684  1.00  0.66           N  
ATOM    984  CA  LEU A  62     -12.489   5.387   8.585  1.00  0.66           C  
ATOM    985  C   LEU A  62     -13.439   4.889   7.510  1.00  0.66           C  
ATOM    986  O   LEU A  62     -13.231   3.835   6.902  1.00  0.66           O  
ATOM    987  CB  LEU A  62     -11.133   5.700   7.947  1.00  0.66           C  
ATOM    988  CG  LEU A  62     -11.143   6.618   6.724  1.00  0.66           C  
ATOM    989  CD1 LEU A  62     -11.653   7.957   7.096  1.00  0.66           C  
ATOM    990  CD2 LEU A  62      -9.745   6.766   6.200  1.00  0.66           C  
ATOM    991  H   LEU A  62     -12.115   3.483   9.490  1.00  0.66           H  
ATOM    992  HA  LEU A  62     -12.898   6.310   8.987  1.00  0.66           H  
ATOM    993 1HB  LEU A  62     -10.523   6.169   8.690  1.00  0.66           H  
ATOM    994 2HB  LEU A  62     -10.661   4.764   7.656  1.00  0.66           H  
ATOM    995  HG  LEU A  62     -11.793   6.204   5.971  1.00  0.66           H  
ATOM    996 1HD1 LEU A  62     -11.649   8.574   6.228  1.00  0.66           H  
ATOM    997 2HD1 LEU A  62     -12.658   7.870   7.470  1.00  0.66           H  
ATOM    998 3HD1 LEU A  62     -11.010   8.390   7.858  1.00  0.66           H  
ATOM    999 1HD2 LEU A  62      -9.741   7.428   5.331  1.00  0.66           H  
ATOM   1000 2HD2 LEU A  62      -9.144   7.197   6.995  1.00  0.66           H  
ATOM   1001 3HD2 LEU A  62      -9.350   5.793   5.920  1.00  0.66           H  
ATOM   1002  N   LYS A  63     -14.474   5.678   7.282  1.00  0.65           N  
ATOM   1003  CA  LYS A  63     -15.459   5.444   6.241  1.00  0.65           C  
ATOM   1004  C   LYS A  63     -15.137   6.387   5.102  1.00  0.65           C  
ATOM   1005  O   LYS A  63     -14.995   7.586   5.341  1.00  0.65           O  
ATOM   1006  CB  LYS A  63     -16.874   5.680   6.773  1.00  0.65           C  
ATOM   1007  CG  LYS A  63     -17.979   5.656   5.715  1.00  0.65           C  
ATOM   1008  CD  LYS A  63     -18.195   4.283   5.126  1.00  0.65           C  
ATOM   1009  CE  LYS A  63     -19.338   4.302   4.112  1.00  0.65           C  
ATOM   1010  NZ  LYS A  63     -19.537   2.965   3.472  1.00  0.65           N  
ATOM   1011  H   LYS A  63     -14.564   6.518   7.859  1.00  0.65           H  
ATOM   1012  HA  LYS A  63     -15.373   4.419   5.879  1.00  0.65           H  
ATOM   1013 1HB  LYS A  63     -17.111   4.919   7.515  1.00  0.65           H  
ATOM   1014 2HB  LYS A  63     -16.911   6.647   7.278  1.00  0.65           H  
ATOM   1015 1HG  LYS A  63     -18.904   5.984   6.177  1.00  0.65           H  
ATOM   1016 2HG  LYS A  63     -17.731   6.348   4.907  1.00  0.65           H  
ATOM   1017 1HD  LYS A  63     -17.284   3.956   4.623  1.00  0.65           H  
ATOM   1018 2HD  LYS A  63     -18.428   3.575   5.919  1.00  0.65           H  
ATOM   1019 1HE  LYS A  63     -20.259   4.597   4.615  1.00  0.65           H  
ATOM   1020 2HE  LYS A  63     -19.109   5.037   3.335  1.00  0.65           H  
ATOM   1021 1HZ  LYS A  63     -20.293   3.020   2.806  1.00  0.65           H  
ATOM   1022 2HZ  LYS A  63     -18.686   2.697   2.994  1.00  0.65           H  
ATOM   1023 3HZ  LYS A  63     -19.758   2.278   4.179  1.00  0.65           H  
ATOM   1024  N   GLN A  64     -14.970   5.873   3.884  1.00  0.65           N  
ATOM   1025  CA  GLN A  64     -14.635   6.781   2.794  1.00  0.65           C  
ATOM   1026  C   GLN A  64     -15.706   6.802   1.723  1.00  0.65           C  
ATOM   1027  O   GLN A  64     -16.225   5.760   1.316  1.00  0.65           O  
ATOM   1028  CB  GLN A  64     -13.301   6.398   2.148  1.00  0.65           C  
ATOM   1029  CG  GLN A  64     -12.118   6.454   3.089  1.00  0.65           C  
ATOM   1030  CD  GLN A  64     -10.813   6.240   2.399  1.00  0.65           C  
ATOM   1031  OE1 GLN A  64     -10.496   6.944   1.439  1.00  0.65           O  
ATOM   1032  NE2 GLN A  64     -10.037   5.274   2.872  1.00  0.65           N  
ATOM   1033  H   GLN A  64     -15.073   4.881   3.720  1.00  0.65           H  
ATOM   1034  HA  GLN A  64     -14.548   7.793   3.186  1.00  0.65           H  
ATOM   1035 1HB  GLN A  64     -13.368   5.388   1.747  1.00  0.65           H  
ATOM   1036 2HB  GLN A  64     -13.100   7.071   1.314  1.00  0.65           H  
ATOM   1037 1HG  GLN A  64     -12.092   7.400   3.595  1.00  0.65           H  
ATOM   1038 2HG  GLN A  64     -12.239   5.650   3.811  1.00  0.65           H  
ATOM   1039 1HE2 GLN A  64      -9.154   5.092   2.449  1.00  0.65           H  
ATOM   1040 2HE2 GLN A  64     -10.341   4.720   3.650  1.00  0.65           H  
ATOM   1041  N   THR A  65     -15.992   8.006   1.254  1.00  0.66           N  
ATOM   1042  CA  THR A  65     -16.939   8.267   0.188  1.00  0.66           C  
ATOM   1043  C   THR A  65     -16.524   9.509  -0.626  1.00  0.66           C  
ATOM   1044  O   THR A  65     -15.388   9.986  -0.528  1.00  0.66           O  
ATOM   1045  CB  THR A  65     -18.360   8.386   0.783  1.00  0.66           C  
ATOM   1046  OG1 THR A  65     -19.322   8.449  -0.279  1.00  0.66           O  
ATOM   1047  CG2 THR A  65     -18.461   9.567   1.666  1.00  0.66           C  
ATOM   1048  H   THR A  65     -15.544   8.805   1.700  1.00  0.66           H  
ATOM   1049  HA  THR A  65     -16.941   7.412  -0.487  1.00  0.66           H  
ATOM   1050  HB  THR A  65     -18.565   7.493   1.381  1.00  0.66           H  
ATOM   1051  HG1 THR A  65     -19.290   9.320  -0.693  1.00  0.66           H  
ATOM   1052 1HG2 THR A  65     -19.443   9.621   2.101  1.00  0.66           H  
ATOM   1053 2HG2 THR A  65     -17.726   9.485   2.464  1.00  0.66           H  
ATOM   1054 3HG2 THR A  65     -18.266  10.456   1.082  1.00  0.66           H  
ATOM   1055  N   SER A  66     -17.428   9.974  -1.472  1.00  0.68           N  
ATOM   1056  CA  SER A  66     -17.172  11.134  -2.320  1.00  0.68           C  
ATOM   1057  C   SER A  66     -18.442  11.908  -2.630  1.00  0.68           C  
ATOM   1058  O   SER A  66     -19.532  11.342  -2.637  1.00  0.68           O  
ATOM   1059  CB  SER A  66     -16.492  10.693  -3.613  1.00  0.68           C  
ATOM   1060  OG  SER A  66     -17.330   9.876  -4.389  1.00  0.68           O  
ATOM   1061  H   SER A  66     -18.315   9.504  -1.473  1.00  0.68           H  
ATOM   1062  HA  SER A  66     -16.499  11.799  -1.786  1.00  0.68           H  
ATOM   1063 1HB  SER A  66     -16.207  11.580  -4.181  1.00  0.68           H  
ATOM   1064 2HB  SER A  66     -15.574  10.159  -3.371  1.00  0.68           H  
ATOM   1065  HG  SER A  66     -16.849   9.724  -5.212  1.00  0.68           H  
ATOM   1066  N   GLY A  67     -18.279  13.179  -2.977  1.00  0.71           N  
ATOM   1067  CA  GLY A  67     -19.371  14.062  -3.375  1.00  0.71           C  
ATOM   1068  C   GLY A  67     -20.380  13.387  -4.303  1.00  0.71           C  
ATOM   1069  O   GLY A  67     -21.533  13.209  -3.925  1.00  0.71           O  
ATOM   1070  H   GLY A  67     -17.337  13.567  -2.923  1.00  0.71           H  
ATOM   1071 1HA  GLY A  67     -19.891  14.386  -2.478  1.00  0.71           H  
ATOM   1072 2HA  GLY A  67     -18.980  14.969  -3.828  1.00  0.71           H  
ATOM   1073  N   PRO A  68     -19.982  12.972  -5.517  1.00  0.74           N  
ATOM   1074  CA  PRO A  68     -20.815  12.328  -6.523  1.00  0.74           C  
ATOM   1075  C   PRO A  68     -21.487  11.034  -6.064  1.00  0.74           C  
ATOM   1076  O   PRO A  68     -22.437  10.582  -6.699  1.00  0.74           O  
ATOM   1077  CB  PRO A  68     -19.812  12.021  -7.636  1.00  0.74           C  
ATOM   1078  CG  PRO A  68     -18.712  13.023  -7.437  1.00  0.74           C  
ATOM   1079  CD  PRO A  68     -18.592  13.169  -5.951  1.00  0.74           C  
ATOM   1080  HA  PRO A  68     -21.571  13.047  -6.871  1.00  0.74           H  
ATOM   1081 1HB  PRO A  68     -19.461  10.984  -7.539  1.00  0.74           H  
ATOM   1082 2HB  PRO A  68     -20.301  12.106  -8.618  1.00  0.74           H  
ATOM   1083 1HG  PRO A  68     -17.774  12.671  -7.892  1.00  0.74           H  
ATOM   1084 2HG  PRO A  68     -18.977  13.962  -7.926  1.00  0.74           H  
ATOM   1085 1HD  PRO A  68     -17.958  12.372  -5.573  1.00  0.74           H  
ATOM   1086 2HD  PRO A  68     -18.201  14.156  -5.709  1.00  0.74           H  
ATOM   1087  N   ALA A  69     -20.970  10.386  -5.014  1.00  0.78           N  
ATOM   1088  CA  ALA A  69     -21.575   9.150  -4.549  1.00  0.78           C  
ATOM   1089  C   ALA A  69     -22.769   9.441  -3.658  1.00  0.78           C  
ATOM   1090  O   ALA A  69     -23.545   8.539  -3.335  1.00  0.78           O  
ATOM   1091  CB  ALA A  69     -20.567   8.312  -3.789  1.00  0.78           C  
ATOM   1092  H   ALA A  69     -20.202  10.765  -4.466  1.00  0.78           H  
ATOM   1093  HA  ALA A  69     -21.922   8.591  -5.417  1.00  0.78           H  
ATOM   1094 1HB  ALA A  69     -21.033   7.386  -3.463  1.00  0.78           H  
ATOM   1095 2HB  ALA A  69     -19.719   8.089  -4.435  1.00  0.78           H  
ATOM   1096 3HB  ALA A  69     -20.224   8.871  -2.922  1.00  0.78           H  
ATOM   1097  N   ILE A  70     -22.906  10.695  -3.230  1.00  0.83           N  
ATOM   1098  CA  ILE A  70     -23.990  11.061  -2.352  1.00  0.83           C  
ATOM   1099  C   ILE A  70     -24.858  12.101  -3.039  1.00  0.83           C  
ATOM   1100  O   ILE A  70     -24.622  13.304  -2.924  1.00  0.83           O  
ATOM   1101  CB  ILE A  70     -23.449  11.678  -1.064  1.00  0.83           C  
ATOM   1102  CG1 ILE A  70     -22.464  10.763  -0.377  1.00  0.83           C  
ATOM   1103  CG2 ILE A  70     -24.597  11.928  -0.142  1.00  0.83           C  
ATOM   1104  CD1 ILE A  70     -21.780  11.430   0.776  1.00  0.83           C  
ATOM   1105  H   ILE A  70     -22.261  11.424  -3.534  1.00  0.83           H  
ATOM   1106  HA  ILE A  70     -24.594  10.185  -2.125  1.00  0.83           H  
ATOM   1107  HB  ILE A  70     -22.940  12.616  -1.298  1.00  0.83           H  
ATOM   1108 1HG1 ILE A  70     -22.994   9.884  -0.013  1.00  0.83           H  
ATOM   1109 2HG1 ILE A  70     -21.700  10.441  -1.086  1.00  0.83           H  
ATOM   1110 1HG2 ILE A  70     -24.198  12.374   0.746  1.00  0.83           H  
ATOM   1111 2HG2 ILE A  70     -25.313  12.598  -0.614  1.00  0.83           H  
ATOM   1112 3HG2 ILE A  70     -25.094  10.989   0.101  1.00  0.83           H  
ATOM   1113 1HD1 ILE A  70     -21.107  10.739   1.235  1.00  0.83           H  
ATOM   1114 2HD1 ILE A  70     -21.226  12.295   0.424  1.00  0.83           H  
ATOM   1115 3HD1 ILE A  70     -22.522  11.739   1.488  1.00  0.83           H  
ATOM   1116  N   GLU A  71     -25.903  11.638  -3.699  1.00  0.87           N  
ATOM   1117  CA  GLU A  71     -26.770  12.530  -4.451  1.00  0.87           C  
ATOM   1118  C   GLU A  71     -27.967  12.967  -3.628  1.00  0.87           C  
ATOM   1119  O   GLU A  71     -28.611  13.973  -3.922  1.00  0.87           O  
ATOM   1120  CB  GLU A  71     -27.243  11.858  -5.736  1.00  0.87           C  
ATOM   1121  CG  GLU A  71     -26.134  11.548  -6.747  1.00  0.87           C  
ATOM   1122  CD  GLU A  71     -26.662  10.863  -8.000  1.00  0.87           C  
ATOM   1123  OE1 GLU A  71     -27.796  10.446  -7.986  1.00  0.87           O  
ATOM   1124  OE2 GLU A  71     -25.947  10.787  -8.973  1.00  0.87           O  
ATOM   1125  H   GLU A  71     -26.051  10.638  -3.734  1.00  0.87           H  
ATOM   1126  HA  GLU A  71     -26.196  13.414  -4.721  1.00  0.87           H  
ATOM   1127 1HB  GLU A  71     -27.742  10.920  -5.489  1.00  0.87           H  
ATOM   1128 2HB  GLU A  71     -27.976  12.497  -6.228  1.00  0.87           H  
ATOM   1129 1HG  GLU A  71     -25.642  12.479  -7.029  1.00  0.87           H  
ATOM   1130 2HG  GLU A  71     -25.386  10.909  -6.270  1.00  0.87           H  
ATOM   1131  N   LYS A  72     -28.291  12.166  -2.626  1.00  0.89           N  
ATOM   1132  CA  LYS A  72     -29.460  12.411  -1.812  1.00  0.89           C  
ATOM   1133  C   LYS A  72     -29.124  12.436  -0.340  1.00  0.89           C  
ATOM   1134  O   LYS A  72     -28.285  11.665   0.146  1.00  0.89           O  
ATOM   1135  CB  LYS A  72     -30.525  11.350  -2.086  1.00  0.89           C  
ATOM   1136  CG  LYS A  72     -31.068  11.368  -3.515  1.00  0.89           C  
ATOM   1137  CD  LYS A  72     -32.173  10.341  -3.713  1.00  0.89           C  
ATOM   1138  CE  LYS A  72     -32.703  10.371  -5.142  1.00  0.89           C  
ATOM   1139  NZ  LYS A  72     -33.791   9.377  -5.353  1.00  0.89           N  
ATOM   1140  H   LYS A  72     -27.706  11.365  -2.439  1.00  0.89           H  
ATOM   1141  HA  LYS A  72     -29.868  13.388  -2.073  1.00  0.89           H  
ATOM   1142 1HB  LYS A  72     -30.107  10.356  -1.899  1.00  0.89           H  
ATOM   1143 2HB  LYS A  72     -31.363  11.489  -1.405  1.00  0.89           H  
ATOM   1144 1HG  LYS A  72     -31.452  12.364  -3.746  1.00  0.89           H  
ATOM   1145 2HG  LYS A  72     -30.261  11.143  -4.213  1.00  0.89           H  
ATOM   1146 1HD  LYS A  72     -31.785   9.343  -3.498  1.00  0.89           H  
ATOM   1147 2HD  LYS A  72     -32.993  10.549  -3.026  1.00  0.89           H  
ATOM   1148 1HE  LYS A  72     -33.088  11.367  -5.357  1.00  0.89           H  
ATOM   1149 2HE  LYS A  72     -31.885  10.153  -5.830  1.00  0.89           H  
ATOM   1150 1HZ  LYS A  72     -34.114   9.428  -6.308  1.00  0.89           H  
ATOM   1151 2HZ  LYS A  72     -33.440   8.448  -5.165  1.00  0.89           H  
ATOM   1152 3HZ  LYS A  72     -34.558   9.578  -4.727  1.00  0.89           H  
ATOM   1153  N   ALA A  73     -29.874  13.248   0.395  1.00  0.91           N  
ATOM   1154  CA  ALA A  73     -29.702  13.340   1.832  1.00  0.91           C  
ATOM   1155  C   ALA A  73     -29.873  11.979   2.479  1.00  0.91           C  
ATOM   1156  O   ALA A  73     -29.149  11.650   3.407  1.00  0.91           O  
ATOM   1157  CB  ALA A  73     -30.708  14.315   2.405  1.00  0.91           C  
ATOM   1158  H   ALA A  73     -30.552  13.843  -0.062  1.00  0.91           H  
ATOM   1159  HA  ALA A  73     -28.691  13.694   2.042  1.00  0.91           H  
ATOM   1160 1HB  ALA A  73     -30.578  14.376   3.468  1.00  0.91           H  
ATOM   1161 2HB  ALA A  73     -30.563  15.301   1.956  1.00  0.91           H  
ATOM   1162 3HB  ALA A  73     -31.715  13.963   2.193  1.00  0.91           H  
ATOM   1163  N   GLY A  74     -30.787  11.160   1.966  1.00  0.91           N  
ATOM   1164  CA  GLY A  74     -31.023   9.844   2.549  1.00  0.91           C  
ATOM   1165  C   GLY A  74     -29.770   8.961   2.578  1.00  0.91           C  
ATOM   1166  O   GLY A  74     -29.598   8.154   3.500  1.00  0.91           O  
ATOM   1167  H   GLY A  74     -31.341  11.465   1.181  1.00  0.91           H  
ATOM   1168 1HA  GLY A  74     -31.402   9.966   3.564  1.00  0.91           H  
ATOM   1169 2HA  GLY A  74     -31.804   9.339   1.980  1.00  0.91           H  
ATOM   1170  N   ASP A  75     -28.897   9.086   1.569  1.00  0.89           N  
ATOM   1171  CA  ASP A  75     -27.705   8.256   1.558  1.00  0.89           C  
ATOM   1172  C   ASP A  75     -26.718   8.811   2.556  1.00  0.89           C  
ATOM   1173  O   ASP A  75     -26.076   8.060   3.292  1.00  0.89           O  
ATOM   1174  CB  ASP A  75     -27.123   8.132   0.154  1.00  0.89           C  
ATOM   1175  CG  ASP A  75     -28.046   7.276  -0.762  1.00  0.89           C  
ATOM   1176  OD1 ASP A  75     -28.933   6.633  -0.245  1.00  0.89           O  
ATOM   1177  OD2 ASP A  75     -27.849   7.274  -1.950  1.00  0.89           O  
ATOM   1178  H   ASP A  75     -29.023   9.797   0.854  1.00  0.89           H  
ATOM   1179  HA  ASP A  75     -27.978   7.252   1.883  1.00  0.89           H  
ATOM   1180 1HB  ASP A  75     -27.011   9.128  -0.281  1.00  0.89           H  
ATOM   1181 2HB  ASP A  75     -26.133   7.676   0.201  1.00  0.89           H  
ATOM   1182  N   LEU A  76     -26.636  10.137   2.631  1.00  0.86           N  
ATOM   1183  CA  LEU A  76     -25.737  10.739   3.602  1.00  0.86           C  
ATOM   1184  C   LEU A  76     -26.138  10.370   5.011  1.00  0.86           C  
ATOM   1185  O   LEU A  76     -25.292  10.068   5.854  1.00  0.86           O  
ATOM   1186  CB  LEU A  76     -25.681  12.233   3.497  1.00  0.86           C  
ATOM   1187  CG  LEU A  76     -24.829  12.821   4.548  1.00  0.86           C  
ATOM   1188  CD1 LEU A  76     -23.407  12.257   4.480  1.00  0.86           C  
ATOM   1189  CD2 LEU A  76     -24.796  14.251   4.372  1.00  0.86           C  
ATOM   1190  H   LEU A  76     -27.202  10.716   2.003  1.00  0.86           H  
ATOM   1191  HA  LEU A  76     -24.738  10.355   3.423  1.00  0.86           H  
ATOM   1192 1HB  LEU A  76     -25.307  12.514   2.558  1.00  0.86           H  
ATOM   1193 2HB  LEU A  76     -26.689  12.638   3.609  1.00  0.86           H  
ATOM   1194  HG  LEU A  76     -25.269  12.579   5.501  1.00  0.86           H  
ATOM   1195 1HD1 LEU A  76     -22.808  12.685   5.272  1.00  0.86           H  
ATOM   1196 2HD1 LEU A  76     -23.435  11.177   4.602  1.00  0.86           H  
ATOM   1197 3HD1 LEU A  76     -22.970  12.504   3.529  1.00  0.86           H  
ATOM   1198 1HD2 LEU A  76     -24.236  14.680   5.165  1.00  0.86           H  
ATOM   1199 2HD2 LEU A  76     -24.341  14.484   3.433  1.00  0.86           H  
ATOM   1200 3HD2 LEU A  76     -25.783  14.624   4.390  1.00  0.86           H  
ATOM   1201  N   VAL A  77     -27.432  10.428   5.277  1.00  0.82           N  
ATOM   1202  CA  VAL A  77     -27.932  10.092   6.586  1.00  0.82           C  
ATOM   1203  C   VAL A  77     -27.559   8.667   6.932  1.00  0.82           C  
ATOM   1204  O   VAL A  77     -27.074   8.409   8.030  1.00  0.82           O  
ATOM   1205  CB  VAL A  77     -29.451  10.236   6.624  1.00  0.82           C  
ATOM   1206  CG1 VAL A  77     -29.964   9.662   7.858  1.00  0.82           C  
ATOM   1207  CG2 VAL A  77     -29.842  11.684   6.567  1.00  0.82           C  
ATOM   1208  H   VAL A  77     -28.080  10.712   4.546  1.00  0.82           H  
ATOM   1209  HA  VAL A  77     -27.487  10.769   7.315  1.00  0.82           H  
ATOM   1210  HB  VAL A  77     -29.879   9.698   5.777  1.00  0.82           H  
ATOM   1211 1HG1 VAL A  77     -31.043   9.753   7.858  1.00  0.82           H  
ATOM   1212 2HG1 VAL A  77     -29.689   8.619   7.890  1.00  0.82           H  
ATOM   1213 3HG1 VAL A  77     -29.536  10.186   8.715  1.00  0.82           H  
ATOM   1214 1HG2 VAL A  77     -30.920  11.749   6.590  1.00  0.82           H  
ATOM   1215 2HG2 VAL A  77     -29.436  12.173   7.408  1.00  0.82           H  
ATOM   1216 3HG2 VAL A  77     -29.472  12.147   5.673  1.00  0.82           H  
ATOM   1217  N   ALA A  78     -27.741   7.732   5.994  1.00  0.80           N  
ATOM   1218  CA  ALA A  78     -27.358   6.357   6.272  1.00  0.80           C  
ATOM   1219  C   ALA A  78     -25.863   6.251   6.599  1.00  0.80           C  
ATOM   1220  O   ALA A  78     -25.470   5.593   7.569  1.00  0.80           O  
ATOM   1221  CB  ALA A  78     -27.689   5.488   5.070  1.00  0.80           C  
ATOM   1222  H   ALA A  78     -28.168   7.967   5.095  1.00  0.80           H  
ATOM   1223  HA  ALA A  78     -27.923   6.013   7.137  1.00  0.80           H  
ATOM   1224 1HB  ALA A  78     -27.424   4.454   5.283  1.00  0.80           H  
ATOM   1225 2HB  ALA A  78     -28.756   5.559   4.855  1.00  0.80           H  
ATOM   1226 3HB  ALA A  78     -27.125   5.839   4.206  1.00  0.80           H  
ATOM   1227  N   ILE A  79     -25.030   6.996   5.867  1.00  0.78           N  
ATOM   1228  CA  ILE A  79     -23.597   6.942   6.125  1.00  0.78           C  
ATOM   1229  C   ILE A  79     -23.286   7.450   7.523  1.00  0.78           C  
ATOM   1230  O   ILE A  79     -22.513   6.830   8.258  1.00  0.78           O  
ATOM   1231  CB  ILE A  79     -22.821   7.808   5.116  1.00  0.78           C  
ATOM   1232  CG1 ILE A  79     -22.877   7.203   3.715  1.00  0.78           C  
ATOM   1233  CG2 ILE A  79     -21.412   7.973   5.561  1.00  0.78           C  
ATOM   1234  CD1 ILE A  79     -22.377   8.154   2.635  1.00  0.78           C  
ATOM   1235  H   ILE A  79     -25.390   7.544   5.085  1.00  0.78           H  
ATOM   1236  HA  ILE A  79     -23.265   5.916   6.044  1.00  0.78           H  
ATOM   1237  HB  ILE A  79     -23.281   8.783   5.059  1.00  0.78           H  
ATOM   1238 1HG1 ILE A  79     -22.269   6.305   3.692  1.00  0.78           H  
ATOM   1239 2HG1 ILE A  79     -23.904   6.928   3.490  1.00  0.78           H  
ATOM   1240 1HG2 ILE A  79     -20.904   8.603   4.844  1.00  0.78           H  
ATOM   1241 2HG2 ILE A  79     -21.388   8.440   6.543  1.00  0.78           H  
ATOM   1242 3HG2 ILE A  79     -20.932   7.006   5.609  1.00  0.78           H  
ATOM   1243 1HD1 ILE A  79     -22.441   7.671   1.659  1.00  0.78           H  
ATOM   1244 2HD1 ILE A  79     -22.988   9.051   2.630  1.00  0.78           H  
ATOM   1245 3HD1 ILE A  79     -21.348   8.419   2.840  1.00  0.78           H  
ATOM   1246  N   LEU A  80     -23.882   8.572   7.890  1.00  0.76           N  
ATOM   1247  CA  LEU A  80     -23.652   9.163   9.192  1.00  0.76           C  
ATOM   1248  C   LEU A  80     -24.200   8.305  10.337  1.00  0.76           C  
ATOM   1249  O   LEU A  80     -23.544   8.149  11.373  1.00  0.76           O  
ATOM   1250  CB  LEU A  80     -24.265  10.561   9.199  1.00  0.76           C  
ATOM   1251  CG  LEU A  80     -23.538  11.568   8.284  1.00  0.76           C  
ATOM   1252  CD1 LEU A  80     -24.298  12.833   8.195  1.00  0.76           C  
ATOM   1253  CD2 LEU A  80     -22.216  11.830   8.847  1.00  0.76           C  
ATOM   1254  H   LEU A  80     -24.510   9.035   7.231  1.00  0.76           H  
ATOM   1255  HA  LEU A  80     -22.580   9.266   9.325  1.00  0.76           H  
ATOM   1256 1HB  LEU A  80     -25.305  10.489   8.872  1.00  0.76           H  
ATOM   1257 2HB  LEU A  80     -24.240  10.947  10.203  1.00  0.76           H  
ATOM   1258  HG  LEU A  80     -23.440  11.151   7.284  1.00  0.76           H  
ATOM   1259 1HD1 LEU A  80     -23.775  13.535   7.558  1.00  0.76           H  
ATOM   1260 2HD1 LEU A  80     -25.279  12.629   7.780  1.00  0.76           H  
ATOM   1261 3HD1 LEU A  80     -24.390  13.240   9.178  1.00  0.76           H  
ATOM   1262 1HD2 LEU A  80     -21.681  12.541   8.220  1.00  0.76           H  
ATOM   1263 2HD2 LEU A  80     -22.342  12.235   9.841  1.00  0.76           H  
ATOM   1264 3HD2 LEU A  80     -21.674  10.906   8.899  1.00  0.76           H  
ATOM   1265  N   ASN A  81     -25.368   7.685  10.135  1.00  0.76           N  
ATOM   1266  CA  ASN A  81     -25.999   6.864  11.167  1.00  0.76           C  
ATOM   1267  C   ASN A  81     -25.141   5.665  11.552  1.00  0.76           C  
ATOM   1268  O   ASN A  81     -25.149   5.240  12.707  1.00  0.76           O  
ATOM   1269  CB  ASN A  81     -27.362   6.358  10.726  1.00  0.76           C  
ATOM   1270  CG  ASN A  81     -28.453   7.400  10.704  1.00  0.76           C  
ATOM   1271  OD1 ASN A  81     -28.359   8.486  11.289  1.00  0.76           O  
ATOM   1272  ND2 ASN A  81     -29.522   7.054  10.040  1.00  0.76           N  
ATOM   1273  H   ASN A  81     -25.863   7.826   9.257  1.00  0.76           H  
ATOM   1274  HA  ASN A  81     -26.125   7.474  12.061  1.00  0.76           H  
ATOM   1275 1HB  ASN A  81     -27.267   5.941   9.720  1.00  0.76           H  
ATOM   1276 2HB  ASN A  81     -27.669   5.544  11.381  1.00  0.76           H  
ATOM   1277 1HD2 ASN A  81     -30.298   7.679   9.977  1.00  0.76           H  
ATOM   1278 2HD2 ASN A  81     -29.560   6.163   9.591  1.00  0.76           H  
ATOM   1279  N   ASP A  82     -24.365   5.152  10.598  1.00  0.75           N  
ATOM   1280  CA  ASP A  82     -23.516   3.990  10.835  1.00  0.75           C  
ATOM   1281  C   ASP A  82     -22.136   4.297  11.434  1.00  0.75           C  
ATOM   1282  O   ASP A  82     -21.348   3.373  11.650  1.00  0.75           O  
ATOM   1283  CB  ASP A  82     -23.336   3.186   9.547  1.00  0.75           C  
ATOM   1284  CG  ASP A  82     -24.607   2.434   9.110  1.00  0.75           C  
ATOM   1285  OD1 ASP A  82     -25.436   2.154   9.951  1.00  0.75           O  
ATOM   1286  OD2 ASP A  82     -24.717   2.112   7.950  1.00  0.75           O  
ATOM   1287  H   ASP A  82     -24.421   5.541   9.652  1.00  0.75           H  
ATOM   1288  HA  ASP A  82     -24.037   3.349  11.545  1.00  0.75           H  
ATOM   1289 1HB  ASP A  82     -23.054   3.877   8.742  1.00  0.75           H  
ATOM   1290 2HB  ASP A  82     -22.524   2.474   9.668  1.00  0.75           H  
ATOM   1291  N   LEU A  83     -21.820   5.565  11.692  1.00  0.75           N  
ATOM   1292  CA  LEU A  83     -20.518   5.896  12.275  1.00  0.75           C  
ATOM   1293  C   LEU A  83     -20.534   5.603  13.785  1.00  0.75           C  
ATOM   1294  O   LEU A  83     -21.563   5.777  14.433  1.00  0.75           O  
ATOM   1295  CB  LEU A  83     -20.210   7.389  12.053  1.00  0.75           C  
ATOM   1296  CG  LEU A  83     -20.069   7.890  10.588  1.00  0.75           C  
ATOM   1297  CD1 LEU A  83     -19.896   9.399  10.610  1.00  0.75           C  
ATOM   1298  CD2 LEU A  83     -18.869   7.233   9.890  1.00  0.75           C  
ATOM   1299  H   LEU A  83     -22.488   6.318  11.507  1.00  0.75           H  
ATOM   1300  HA  LEU A  83     -19.748   5.287  11.804  1.00  0.75           H  
ATOM   1301 1HB  LEU A  83     -21.018   7.966  12.507  1.00  0.75           H  
ATOM   1302 2HB  LEU A  83     -19.287   7.633  12.582  1.00  0.75           H  
ATOM   1303  HG  LEU A  83     -20.975   7.652  10.046  1.00  0.75           H  
ATOM   1304 1HD1 LEU A  83     -19.823   9.767   9.605  1.00  0.75           H  
ATOM   1305 2HD1 LEU A  83     -20.758   9.857  11.102  1.00  0.75           H  
ATOM   1306 3HD1 LEU A  83     -18.989   9.650  11.155  1.00  0.75           H  
ATOM   1307 1HD2 LEU A  83     -18.797   7.600   8.867  1.00  0.75           H  
ATOM   1308 2HD2 LEU A  83     -17.950   7.477  10.429  1.00  0.75           H  
ATOM   1309 3HD2 LEU A  83     -19.006   6.151   9.877  1.00  0.75           H  
ATOM   1310  N   GLU A  84     -19.409   5.169  14.368  1.00  0.75           N  
ATOM   1311  CA  GLU A  84     -19.352   5.016  15.828  1.00  0.75           C  
ATOM   1312  C   GLU A  84     -18.716   6.290  16.405  1.00  0.75           C  
ATOM   1313  O   GLU A  84     -18.128   7.055  15.639  1.00  0.75           O  
ATOM   1314  CB  GLU A  84     -18.594   3.742  16.223  1.00  0.75           C  
ATOM   1315  CG  GLU A  84     -19.266   2.454  15.763  1.00  0.75           C  
ATOM   1316  CD  GLU A  84     -18.579   1.193  16.263  1.00  0.75           C  
ATOM   1317  OE1 GLU A  84     -17.646   1.296  17.027  1.00  0.75           O  
ATOM   1318  OE2 GLU A  84     -18.993   0.126  15.871  1.00  0.75           O  
ATOM   1319  H   GLU A  84     -18.551   4.968  13.832  1.00  0.75           H  
ATOM   1320  HA  GLU A  84     -20.370   4.922  16.194  1.00  0.75           H  
ATOM   1321 1HB  GLU A  84     -17.599   3.767  15.782  1.00  0.75           H  
ATOM   1322 2HB  GLU A  84     -18.460   3.677  17.285  1.00  0.75           H  
ATOM   1323 1HG  GLU A  84     -20.298   2.456  16.111  1.00  0.75           H  
ATOM   1324 2HG  GLU A  84     -19.282   2.446  14.672  1.00  0.75           H  
ATOM   1325  N   PRO A  85     -18.874   6.616  17.700  1.00  0.73           N  
ATOM   1326  CA  PRO A  85     -18.275   7.797  18.284  1.00  0.73           C  
ATOM   1327  C   PRO A  85     -16.786   7.872  18.016  1.00  0.73           C  
ATOM   1328  O   PRO A  85     -16.043   6.920  18.259  1.00  0.73           O  
ATOM   1329  CB  PRO A  85     -18.541   7.593  19.777  1.00  0.73           C  
ATOM   1330  CG  PRO A  85     -19.825   6.777  19.819  1.00  0.73           C  
ATOM   1331  CD  PRO A  85     -19.709   5.821  18.635  1.00  0.73           C  
ATOM   1332  HA  PRO A  85     -18.788   8.685  17.907  1.00  0.73           H  
ATOM   1333 1HB  PRO A  85     -17.687   7.079  20.242  1.00  0.73           H  
ATOM   1334 2HB  PRO A  85     -18.636   8.570  20.272  1.00  0.73           H  
ATOM   1335 1HG  PRO A  85     -19.896   6.244  20.780  1.00  0.73           H  
ATOM   1336 2HG  PRO A  85     -20.692   7.436  19.769  1.00  0.73           H  
ATOM   1337 1HD  PRO A  85     -19.199   4.907  18.950  1.00  0.73           H  
ATOM   1338 2HD  PRO A  85     -20.708   5.630  18.228  1.00  0.73           H  
ATOM   1339  N   GLY A  86     -16.361   9.035  17.547  1.00  0.71           N  
ATOM   1340  CA  GLY A  86     -14.964   9.334  17.248  1.00  0.71           C  
ATOM   1341  C   GLY A  86     -14.544   8.967  15.821  1.00  0.71           C  
ATOM   1342  O   GLY A  86     -13.484   9.389  15.360  1.00  0.71           O  
ATOM   1343  H   GLY A  86     -17.067   9.749  17.365  1.00  0.71           H  
ATOM   1344 1HA  GLY A  86     -14.791  10.396  17.405  1.00  0.71           H  
ATOM   1345 2HA  GLY A  86     -14.328   8.805  17.955  1.00  0.71           H  
ATOM   1346  N   ASP A  87     -15.375   8.202  15.111  1.00  0.68           N  
ATOM   1347  CA  ASP A  87     -15.047   7.773  13.751  1.00  0.68           C  
ATOM   1348  C   ASP A  87     -14.913   8.899  12.772  1.00  0.68           C  
ATOM   1349  O   ASP A  87     -15.536   9.956  12.925  1.00  0.68           O  
ATOM   1350  CB  ASP A  87     -16.030   6.747  13.209  1.00  0.68           C  
ATOM   1351  CG  ASP A  87     -15.774   5.342  13.762  1.00  0.68           C  
ATOM   1352  OD1 ASP A  87     -14.710   5.112  14.370  1.00  0.68           O  
ATOM   1353  OD2 ASP A  87     -16.638   4.494  13.583  1.00  0.68           O  
ATOM   1354  H   ASP A  87     -16.260   7.890  15.518  1.00  0.68           H  
ATOM   1355  HA  ASP A  87     -14.083   7.276  13.782  1.00  0.68           H  
ATOM   1356 1HB  ASP A  87     -17.043   7.050  13.443  1.00  0.68           H  
ATOM   1357 2HB  ASP A  87     -15.942   6.712  12.118  1.00  0.68           H  
ATOM   1358  N   ILE A  88     -14.101   8.658  11.756  1.00  0.66           N  
ATOM   1359  CA  ILE A  88     -13.945   9.619  10.698  1.00  0.66           C  
ATOM   1360  C   ILE A  88     -14.659   9.248   9.424  1.00  0.66           C  
ATOM   1361  O   ILE A  88     -14.577   8.113   8.946  1.00  0.66           O  
ATOM   1362  CB  ILE A  88     -12.473   9.891  10.372  1.00  0.66           C  
ATOM   1363  CG1 ILE A  88     -11.817  10.542  11.521  1.00  0.66           C  
ATOM   1364  CG2 ILE A  88     -12.373  10.776   9.136  1.00  0.66           C  
ATOM   1365  CD1 ILE A  88     -10.386  10.601  11.417  1.00  0.66           C  
ATOM   1366  H   ILE A  88     -13.594   7.770  11.699  1.00  0.66           H  
ATOM   1367  HA  ILE A  88     -14.360  10.551  11.050  1.00  0.66           H  
ATOM   1368  HB  ILE A  88     -11.955   8.945  10.195  1.00  0.66           H  
ATOM   1369 1HG1 ILE A  88     -12.144  11.536  11.561  1.00  0.66           H  
ATOM   1370 2HG1 ILE A  88     -12.103  10.029  12.435  1.00  0.66           H  
ATOM   1371 1HG2 ILE A  88     -11.328  10.975   8.911  1.00  0.66           H  
ATOM   1372 2HG2 ILE A  88     -12.827  10.290   8.285  1.00  0.66           H  
ATOM   1373 3HG2 ILE A  88     -12.898  11.705   9.337  1.00  0.66           H  
ATOM   1374 1HD1 ILE A  88      -9.980  11.103  12.296  1.00  0.66           H  
ATOM   1375 2HD1 ILE A  88     -10.045   9.612  11.368  1.00  0.66           H  
ATOM   1376 3HD1 ILE A  88     -10.096  11.138  10.514  1.00  0.66           H  
ATOM   1377  N   LEU A  89     -15.390  10.223   8.917  1.00  0.64           N  
ATOM   1378  CA  LEU A  89     -16.031  10.121   7.631  1.00  0.64           C  
ATOM   1379  C   LEU A  89     -15.254  10.980   6.667  1.00  0.64           C  
ATOM   1380  O   LEU A  89     -15.061  12.162   6.936  1.00  0.64           O  
ATOM   1381  CB  LEU A  89     -17.489  10.568   7.688  1.00  0.64           C  
ATOM   1382  CG  LEU A  89     -18.195  10.603   6.325  1.00  0.64           C  
ATOM   1383  CD1 LEU A  89     -18.206   9.221   5.754  1.00  0.64           C  
ATOM   1384  CD2 LEU A  89     -19.627  11.109   6.495  1.00  0.64           C  
ATOM   1385  H   LEU A  89     -15.439  11.101   9.439  1.00  0.64           H  
ATOM   1386  HA  LEU A  89     -15.990   9.088   7.287  1.00  0.64           H  
ATOM   1387 1HB  LEU A  89     -18.016   9.869   8.305  1.00  0.64           H  
ATOM   1388 2HB  LEU A  89     -17.550  11.553   8.149  1.00  0.64           H  
ATOM   1389  HG  LEU A  89     -17.648  11.251   5.647  1.00  0.64           H  
ATOM   1390 1HD1 LEU A  89     -18.689   9.233   4.784  1.00  0.64           H  
ATOM   1391 2HD1 LEU A  89     -17.186   8.872   5.636  1.00  0.64           H  
ATOM   1392 3HD1 LEU A  89     -18.737   8.560   6.426  1.00  0.64           H  
ATOM   1393 1HD2 LEU A  89     -20.128  11.123   5.526  1.00  0.64           H  
ATOM   1394 2HD2 LEU A  89     -20.159  10.445   7.165  1.00  0.64           H  
ATOM   1395 3HD2 LEU A  89     -19.615  12.110   6.910  1.00  0.64           H  
ATOM   1396  N   PHE A  90     -14.731  10.379   5.613  1.00  0.63           N  
ATOM   1397  CA  PHE A  90     -13.977  11.118   4.623  1.00  0.63           C  
ATOM   1398  C   PHE A  90     -14.768  11.305   3.349  1.00  0.63           C  
ATOM   1399  O   PHE A  90     -15.218  10.324   2.750  1.00  0.63           O  
ATOM   1400  CB  PHE A  90     -12.647  10.455   4.321  1.00  0.63           C  
ATOM   1401  CG  PHE A  90     -11.880  11.129   3.228  1.00  0.63           C  
ATOM   1402  CD1 PHE A  90     -11.424  12.410   3.395  1.00  0.63           C  
ATOM   1403  CD2 PHE A  90     -11.603  10.481   2.037  1.00  0.63           C  
ATOM   1404  CE1 PHE A  90     -10.717  13.052   2.420  1.00  0.63           C  
ATOM   1405  CE2 PHE A  90     -10.891  11.121   1.047  1.00  0.63           C  
ATOM   1406  CZ  PHE A  90     -10.446  12.412   1.237  1.00  0.63           C  
ATOM   1407  H   PHE A  90     -14.886   9.384   5.480  1.00  0.63           H  
ATOM   1408  HA  PHE A  90     -13.756  12.085   5.037  1.00  0.63           H  
ATOM   1409 1HB  PHE A  90     -12.037  10.490   5.213  1.00  0.63           H  
ATOM   1410 2HB  PHE A  90     -12.808   9.429   4.057  1.00  0.63           H  
ATOM   1411  HD1 PHE A  90     -11.640  12.912   4.317  1.00  0.63           H  
ATOM   1412  HD2 PHE A  90     -11.951   9.457   1.885  1.00  0.63           H  
ATOM   1413  HE1 PHE A  90     -10.377  14.063   2.594  1.00  0.63           H  
ATOM   1414  HE2 PHE A  90     -10.676  10.606   0.107  1.00  0.63           H  
ATOM   1415  HZ  PHE A  90      -9.883  12.914   0.448  1.00  0.63           H  
ATOM   1416  N   ILE A  91     -14.958  12.554   2.943  1.00  0.64           N  
ATOM   1417  CA  ILE A  91     -15.705  12.797   1.724  1.00  0.64           C  
ATOM   1418  C   ILE A  91     -14.855  13.526   0.694  1.00  0.64           C  
ATOM   1419  O   ILE A  91     -14.591  14.732   0.833  1.00  0.64           O  
ATOM   1420  CB  ILE A  91     -16.971  13.623   1.991  1.00  0.64           C  
ATOM   1421  CG1 ILE A  91     -17.843  12.936   3.039  1.00  0.64           C  
ATOM   1422  CG2 ILE A  91     -17.744  13.772   0.677  1.00  0.64           C  
ATOM   1423  CD1 ILE A  91     -19.078  13.680   3.392  1.00  0.64           C  
ATOM   1424  H   ILE A  91     -14.558  13.318   3.493  1.00  0.64           H  
ATOM   1425  HA  ILE A  91     -16.002  11.841   1.295  1.00  0.64           H  
ATOM   1426  HB  ILE A  91     -16.694  14.603   2.375  1.00  0.64           H  
ATOM   1427 1HG1 ILE A  91     -18.114  11.978   2.707  1.00  0.64           H  
ATOM   1428 2HG1 ILE A  91     -17.250  12.830   3.944  1.00  0.64           H  
ATOM   1429 1HG2 ILE A  91     -18.634  14.353   0.842  1.00  0.64           H  
ATOM   1430 2HG2 ILE A  91     -17.116  14.273  -0.063  1.00  0.64           H  
ATOM   1431 3HG2 ILE A  91     -18.019  12.788   0.308  1.00  0.64           H  
ATOM   1432 1HD1 ILE A  91     -19.623  13.133   4.155  1.00  0.64           H  
ATOM   1433 2HD1 ILE A  91     -18.830  14.674   3.758  1.00  0.64           H  
ATOM   1434 3HD1 ILE A  91     -19.682  13.764   2.520  1.00  0.64           H  
ATOM   1435  N   ASP A  92     -14.441  12.808  -0.348  1.00  0.66           N  
ATOM   1436  CA  ASP A  92     -13.610  13.440  -1.356  1.00  0.66           C  
ATOM   1437  C   ASP A  92     -14.503  14.238  -2.287  1.00  0.66           C  
ATOM   1438  O   ASP A  92     -15.724  14.063  -2.279  1.00  0.66           O  
ATOM   1439  CB  ASP A  92     -12.767  12.397  -2.104  1.00  0.66           C  
ATOM   1440  CG  ASP A  92     -11.520  12.997  -2.852  1.00  0.66           C  
ATOM   1441  OD1 ASP A  92     -11.390  14.211  -2.923  1.00  0.66           O  
ATOM   1442  OD2 ASP A  92     -10.718  12.223  -3.324  1.00  0.66           O  
ATOM   1443  H   ASP A  92     -14.696  11.820  -0.425  1.00  0.66           H  
ATOM   1444  HA  ASP A  92     -12.933  14.132  -0.865  1.00  0.66           H  
ATOM   1445 1HB  ASP A  92     -12.428  11.640  -1.403  1.00  0.66           H  
ATOM   1446 2HB  ASP A  92     -13.397  11.891  -2.839  1.00  0.66           H  
ATOM   1447  N   GLU A  93     -13.911  15.121  -3.073  1.00  0.68           N  
ATOM   1448  CA  GLU A  93     -14.670  15.938  -4.018  1.00  0.68           C  
ATOM   1449  C   GLU A  93     -15.931  16.535  -3.372  1.00  0.68           C  
ATOM   1450  O   GLU A  93     -17.027  16.477  -3.943  1.00  0.68           O  
ATOM   1451  CB  GLU A  93     -15.021  15.138  -5.269  1.00  0.68           C  
ATOM   1452  CG  GLU A  93     -13.807  14.678  -6.075  1.00  0.68           C  
ATOM   1453  CD  GLU A  93     -14.182  14.058  -7.396  1.00  0.68           C  
ATOM   1454  OE1 GLU A  93     -15.350  13.868  -7.613  1.00  0.68           O  
ATOM   1455  OE2 GLU A  93     -13.314  13.789  -8.188  1.00  0.68           O  
ATOM   1456  H   GLU A  93     -12.891  15.184  -3.015  1.00  0.68           H  
ATOM   1457  HA  GLU A  93     -14.036  16.773  -4.323  1.00  0.68           H  
ATOM   1458 1HB  GLU A  93     -15.594  14.253  -4.989  1.00  0.68           H  
ATOM   1459 2HB  GLU A  93     -15.650  15.743  -5.913  1.00  0.68           H  
ATOM   1460 1HG  GLU A  93     -13.161  15.536  -6.255  1.00  0.68           H  
ATOM   1461 2HG  GLU A  93     -13.246  13.955  -5.481  1.00  0.68           H  
ATOM   1462  N   ILE A  94     -15.764  17.148  -2.196  1.00  0.70           N  
ATOM   1463  CA  ILE A  94     -16.883  17.706  -1.439  1.00  0.70           C  
ATOM   1464  C   ILE A  94     -17.637  18.786  -2.213  1.00  0.70           C  
ATOM   1465  O   ILE A  94     -18.850  18.920  -2.085  1.00  0.70           O  
ATOM   1466  CB  ILE A  94     -16.404  18.256  -0.060  1.00  0.70           C  
ATOM   1467  CG1 ILE A  94     -17.615  18.568   0.832  1.00  0.70           C  
ATOM   1468  CG2 ILE A  94     -15.493  19.464  -0.200  1.00  0.70           C  
ATOM   1469  CD1 ILE A  94     -18.402  17.358   1.221  1.00  0.70           C  
ATOM   1470  H   ILE A  94     -14.818  17.183  -1.811  1.00  0.70           H  
ATOM   1471  HA  ILE A  94     -17.581  16.895  -1.235  1.00  0.70           H  
ATOM   1472  HB  ILE A  94     -15.838  17.463   0.441  1.00  0.70           H  
ATOM   1473 1HG1 ILE A  94     -17.273  19.068   1.737  1.00  0.70           H  
ATOM   1474 2HG1 ILE A  94     -18.284  19.244   0.293  1.00  0.70           H  
ATOM   1475 1HG2 ILE A  94     -15.157  19.784   0.785  1.00  0.70           H  
ATOM   1476 2HG2 ILE A  94     -14.657  19.175  -0.785  1.00  0.70           H  
ATOM   1477 3HG2 ILE A  94     -16.011  20.282  -0.685  1.00  0.70           H  
ATOM   1478 1HD1 ILE A  94     -19.238  17.664   1.834  1.00  0.70           H  
ATOM   1479 2HD1 ILE A  94     -18.769  16.864   0.322  1.00  0.70           H  
ATOM   1480 3HD1 ILE A  94     -17.770  16.676   1.779  1.00  0.70           H  
ATOM   1481  N   HIS A  95     -16.946  19.506  -3.085  1.00  0.73           N  
ATOM   1482  CA  HIS A  95     -17.580  20.571  -3.854  1.00  0.73           C  
ATOM   1483  C   HIS A  95     -18.566  20.081  -4.920  1.00  0.73           C  
ATOM   1484  O   HIS A  95     -19.284  20.883  -5.517  1.00  0.73           O  
ATOM   1485  CB  HIS A  95     -16.545  21.458  -4.535  1.00  0.73           C  
ATOM   1486  CG  HIS A  95     -15.742  20.801  -5.644  1.00  0.73           C  
ATOM   1487  ND1 HIS A  95     -14.688  19.924  -5.406  1.00  0.73           N  
ATOM   1488  CD2 HIS A  95     -15.847  20.911  -6.997  1.00  0.73           C  
ATOM   1489  CE1 HIS A  95     -14.195  19.509  -6.579  1.00  0.73           C  
ATOM   1490  NE2 HIS A  95     -14.878  20.100  -7.556  1.00  0.73           N  
ATOM   1491  H   HIS A  95     -15.958  19.329  -3.183  1.00  0.73           H  
ATOM   1492  HA  HIS A  95     -18.145  21.206  -3.170  1.00  0.73           H  
ATOM   1493 1HB  HIS A  95     -17.071  22.296  -4.964  1.00  0.73           H  
ATOM   1494 2HB  HIS A  95     -15.853  21.855  -3.788  1.00  0.73           H  
ATOM   1495  HD2 HIS A  95     -16.566  21.525  -7.541  1.00  0.73           H  
ATOM   1496  HE1 HIS A  95     -13.365  18.812  -6.718  1.00  0.73           H  
ATOM   1497  HE2 HIS A  95     -14.714  19.982  -8.581  1.00  0.73           H  
ATOM   1498  N   ARG A  96     -18.598  18.772  -5.193  1.00  0.75           N  
ATOM   1499  CA  ARG A  96     -19.518  18.257  -6.202  1.00  0.75           C  
ATOM   1500  C   ARG A  96     -20.815  17.777  -5.549  1.00  0.75           C  
ATOM   1501  O   ARG A  96     -21.705  17.248  -6.217  1.00  0.75           O  
ATOM   1502  CB  ARG A  96     -18.889  17.118  -6.976  1.00  0.75           C  
ATOM   1503  CG  ARG A  96     -17.635  17.510  -7.759  1.00  0.75           C  
ATOM   1504  CD  ARG A  96     -17.072  16.382  -8.571  1.00  0.75           C  
ATOM   1505  NE  ARG A  96     -17.886  16.066  -9.744  1.00  0.75           N  
ATOM   1506  CZ  ARG A  96     -17.739  14.965 -10.526  1.00  0.75           C  
ATOM   1507  NH1 ARG A  96     -16.829  14.045 -10.251  1.00  0.75           N  
ATOM   1508  NH2 ARG A  96     -18.521  14.811 -11.585  1.00  0.75           N  
ATOM   1509  H   ARG A  96     -17.994  18.117  -4.693  1.00  0.75           H  
ATOM   1510  HA  ARG A  96     -19.755  19.059  -6.899  1.00  0.75           H  
ATOM   1511 1HB  ARG A  96     -18.599  16.343  -6.276  1.00  0.75           H  
ATOM   1512 2HB  ARG A  96     -19.611  16.689  -7.668  1.00  0.75           H  
ATOM   1513 1HG  ARG A  96     -17.857  18.343  -8.424  1.00  0.75           H  
ATOM   1514 2HG  ARG A  96     -16.866  17.815  -7.045  1.00  0.75           H  
ATOM   1515 1HD  ARG A  96     -16.063  16.629  -8.902  1.00  0.75           H  
ATOM   1516 2HD  ARG A  96     -17.037  15.504  -7.947  1.00  0.75           H  
ATOM   1517  HE  ARG A  96     -18.595  16.734 -10.010  1.00  0.75           H  
ATOM   1518 1HH1 ARG A  96     -16.220  14.126  -9.418  1.00  0.75           H  
ATOM   1519 2HH1 ARG A  96     -16.735  13.237 -10.844  1.00  0.75           H  
ATOM   1520 1HH2 ARG A  96     -19.219  15.509 -11.805  1.00  0.75           H  
ATOM   1521 2HH2 ARG A  96     -18.420  13.997 -12.174  1.00  0.75           H  
ATOM   1522  N   MET A  97     -20.906  17.949  -4.235  1.00  0.78           N  
ATOM   1523  CA  MET A  97     -22.059  17.546  -3.453  1.00  0.78           C  
ATOM   1524  C   MET A  97     -23.261  18.504  -3.635  1.00  0.78           C  
ATOM   1525  O   MET A  97     -23.065  19.716  -3.673  1.00  0.78           O  
ATOM   1526  CB  MET A  97     -21.626  17.489  -2.002  1.00  0.78           C  
ATOM   1527  CG  MET A  97     -22.653  17.067  -1.083  1.00  0.78           C  
ATOM   1528  SD  MET A  97     -22.037  16.856   0.530  1.00  0.78           S  
ATOM   1529  CE  MET A  97     -21.384  15.233   0.323  1.00  0.78           C  
ATOM   1530  H   MET A  97     -20.136  18.392  -3.726  1.00  0.78           H  
ATOM   1531  HA  MET A  97     -22.317  16.540  -3.756  1.00  0.78           H  
ATOM   1532 1HB  MET A  97     -20.766  16.830  -1.897  1.00  0.78           H  
ATOM   1533 2HB  MET A  97     -21.306  18.489  -1.688  1.00  0.78           H  
ATOM   1534 1HG  MET A  97     -23.432  17.816  -1.060  1.00  0.78           H  
ATOM   1535 2HG  MET A  97     -23.080  16.125  -1.418  1.00  0.78           H  
ATOM   1536 1HE  MET A  97     -20.969  14.907   1.240  1.00  0.78           H  
ATOM   1537 2HE  MET A  97     -22.177  14.554   0.028  1.00  0.78           H  
ATOM   1538 3HE  MET A  97     -20.617  15.245  -0.443  1.00  0.78           H  
ATOM   1539  N   PRO A  98     -24.512  18.012  -3.808  1.00  0.80           N  
ATOM   1540  CA  PRO A  98     -25.730  18.815  -3.858  1.00  0.80           C  
ATOM   1541  C   PRO A  98     -25.894  19.604  -2.573  1.00  0.80           C  
ATOM   1542  O   PRO A  98     -25.599  19.098  -1.487  1.00  0.80           O  
ATOM   1543  CB  PRO A  98     -26.834  17.776  -4.022  1.00  0.80           C  
ATOM   1544  CG  PRO A  98     -26.153  16.590  -4.653  1.00  0.80           C  
ATOM   1545  CD  PRO A  98     -24.746  16.572  -4.073  1.00  0.80           C  
ATOM   1546  HA  PRO A  98     -25.681  19.489  -4.727  1.00  0.80           H  
ATOM   1547 1HB  PRO A  98     -27.275  17.541  -3.047  1.00  0.80           H  
ATOM   1548 2HB  PRO A  98     -27.641  18.180  -4.647  1.00  0.80           H  
ATOM   1549 1HG  PRO A  98     -26.718  15.684  -4.414  1.00  0.80           H  
ATOM   1550 2HG  PRO A  98     -26.158  16.683  -5.748  1.00  0.80           H  
ATOM   1551 1HD  PRO A  98     -24.708  15.969  -3.152  1.00  0.80           H  
ATOM   1552 2HD  PRO A  98     -24.080  16.187  -4.863  1.00  0.80           H  
ATOM   1553  N   MET A  99     -26.474  20.793  -2.671  1.00  0.81           N  
ATOM   1554  CA  MET A  99     -26.633  21.637  -1.492  1.00  0.81           C  
ATOM   1555  C   MET A  99     -27.464  20.981  -0.391  1.00  0.81           C  
ATOM   1556  O   MET A  99     -27.184  21.160   0.788  1.00  0.81           O  
ATOM   1557  CB  MET A  99     -27.278  22.950  -1.903  1.00  0.81           C  
ATOM   1558  CG  MET A  99     -26.428  23.779  -2.843  1.00  0.81           C  
ATOM   1559  SD  MET A  99     -24.837  24.212  -2.146  1.00  0.81           S  
ATOM   1560  CE  MET A  99     -23.789  22.944  -2.871  1.00  0.81           C  
ATOM   1561  H   MET A  99     -26.741  21.150  -3.579  1.00  0.81           H  
ATOM   1562  HA  MET A  99     -25.640  21.841  -1.085  1.00  0.81           H  
ATOM   1563 1HB  MET A  99     -28.232  22.754  -2.390  1.00  0.81           H  
ATOM   1564 2HB  MET A  99     -27.483  23.550  -1.012  1.00  0.81           H  
ATOM   1565 1HG  MET A  99     -26.257  23.219  -3.761  1.00  0.81           H  
ATOM   1566 2HG  MET A  99     -26.955  24.699  -3.097  1.00  0.81           H  
ATOM   1567 1HE  MET A  99     -22.759  23.091  -2.539  1.00  0.81           H  
ATOM   1568 2HE  MET A  99     -24.125  21.960  -2.549  1.00  0.81           H  
ATOM   1569 3HE  MET A  99     -23.828  23.005  -3.955  1.00  0.81           H  
ATOM   1570  N   ALA A 100     -28.465  20.182  -0.760  1.00  0.81           N  
ATOM   1571  CA  ALA A 100     -29.303  19.528   0.251  1.00  0.81           C  
ATOM   1572  C   ALA A 100     -28.480  18.614   1.152  1.00  0.81           C  
ATOM   1573  O   ALA A 100     -28.770  18.433   2.339  1.00  0.81           O  
ATOM   1574  CB  ALA A 100     -30.389  18.710  -0.418  1.00  0.81           C  
ATOM   1575  H   ALA A 100     -28.655  20.041  -1.741  1.00  0.81           H  
ATOM   1576  HA  ALA A 100     -29.754  20.305   0.873  1.00  0.81           H  
ATOM   1577 1HB  ALA A 100     -31.015  18.248   0.345  1.00  0.81           H  
ATOM   1578 2HB  ALA A 100     -30.999  19.360  -1.045  1.00  0.81           H  
ATOM   1579 3HB  ALA A 100     -29.932  17.933  -1.032  1.00  0.81           H  
ATOM   1580  N   VAL A 101     -27.471  18.000   0.557  1.00  0.80           N  
ATOM   1581  CA  VAL A 101     -26.650  17.040   1.238  1.00  0.80           C  
ATOM   1582  C   VAL A 101     -25.670  17.822   2.106  1.00  0.80           C  
ATOM   1583  O   VAL A 101     -25.401  17.441   3.249  1.00  0.80           O  
ATOM   1584  CB  VAL A 101     -25.938  16.158   0.227  1.00  0.80           C  
ATOM   1585  CG1 VAL A 101     -25.062  15.249   0.915  1.00  0.80           C  
ATOM   1586  CG2 VAL A 101     -26.934  15.395  -0.618  1.00  0.80           C  
ATOM   1587  H   VAL A 101     -27.224  18.243  -0.397  1.00  0.80           H  
ATOM   1588  HA  VAL A 101     -27.276  16.416   1.876  1.00  0.80           H  
ATOM   1589  HB  VAL A 101     -25.343  16.786  -0.405  1.00  0.80           H  
ATOM   1590 1HG1 VAL A 101     -24.533  14.666   0.186  1.00  0.80           H  
ATOM   1591 2HG1 VAL A 101     -24.373  15.802   1.520  1.00  0.80           H  
ATOM   1592 3HG1 VAL A 101     -25.667  14.609   1.543  1.00  0.80           H  
ATOM   1593 1HG2 VAL A 101     -26.402  14.778  -1.347  1.00  0.80           H  
ATOM   1594 2HG2 VAL A 101     -27.523  14.767   0.025  1.00  0.80           H  
ATOM   1595 3HG2 VAL A 101     -27.581  16.092  -1.141  1.00  0.80           H  
ATOM   1596  N   GLU A 102     -25.126  18.923   1.558  1.00  0.79           N  
ATOM   1597  CA  GLU A 102     -24.216  19.747   2.348  1.00  0.79           C  
ATOM   1598  C   GLU A 102     -24.923  20.312   3.588  1.00  0.79           C  
ATOM   1599  O   GLU A 102     -24.320  20.375   4.662  1.00  0.79           O  
ATOM   1600  CB  GLU A 102     -23.607  20.917   1.552  1.00  0.79           C  
ATOM   1601  CG  GLU A 102     -22.557  20.564   0.505  1.00  0.79           C  
ATOM   1602  CD  GLU A 102     -21.899  21.806  -0.070  1.00  0.79           C  
ATOM   1603  OE1 GLU A 102     -22.347  22.880   0.237  1.00  0.79           O  
ATOM   1604  OE2 GLU A 102     -20.943  21.691  -0.782  1.00  0.79           O  
ATOM   1605  H   GLU A 102     -25.361  19.178   0.596  1.00  0.79           H  
ATOM   1606  HA  GLU A 102     -23.397  19.112   2.686  1.00  0.79           H  
ATOM   1607 1HB  GLU A 102     -24.410  21.434   1.029  1.00  0.79           H  
ATOM   1608 2HB  GLU A 102     -23.175  21.626   2.227  1.00  0.79           H  
ATOM   1609 1HG  GLU A 102     -21.796  19.920   0.946  1.00  0.79           H  
ATOM   1610 2HG  GLU A 102     -23.044  20.020  -0.302  1.00  0.79           H  
ATOM   1611  N   GLU A 103     -26.206  20.693   3.462  1.00  0.77           N  
ATOM   1612  CA  GLU A 103     -26.946  21.206   4.619  1.00  0.77           C  
ATOM   1613  C   GLU A 103     -27.036  20.132   5.705  1.00  0.77           C  
ATOM   1614  O   GLU A 103     -26.862  20.422   6.899  1.00  0.77           O  
ATOM   1615  CB  GLU A 103     -28.346  21.691   4.219  1.00  0.77           C  
ATOM   1616  CG  GLU A 103     -28.372  22.995   3.403  1.00  0.77           C  
ATOM   1617  CD  GLU A 103     -29.767  23.395   2.953  1.00  0.77           C  
ATOM   1618  OE1 GLU A 103     -30.685  22.635   3.159  1.00  0.77           O  
ATOM   1619  OE2 GLU A 103     -29.907  24.466   2.406  1.00  0.77           O  
ATOM   1620  H   GLU A 103     -26.652  20.655   2.544  1.00  0.77           H  
ATOM   1621  HA  GLU A 103     -26.397  22.055   5.026  1.00  0.77           H  
ATOM   1622 1HB  GLU A 103     -28.831  20.920   3.616  1.00  0.77           H  
ATOM   1623 2HB  GLU A 103     -28.951  21.837   5.112  1.00  0.77           H  
ATOM   1624 1HG  GLU A 103     -27.962  23.795   4.017  1.00  0.77           H  
ATOM   1625 2HG  GLU A 103     -27.732  22.884   2.534  1.00  0.77           H  
ATOM   1626  N   VAL A 104     -27.243  18.875   5.289  1.00  0.74           N  
ATOM   1627  CA  VAL A 104     -27.234  17.775   6.241  1.00  0.74           C  
ATOM   1628  C   VAL A 104     -25.874  17.627   6.902  1.00  0.74           C  
ATOM   1629  O   VAL A 104     -25.801  17.509   8.128  1.00  0.74           O  
ATOM   1630  CB  VAL A 104     -27.648  16.460   5.577  1.00  0.74           C  
ATOM   1631  CG1 VAL A 104     -27.372  15.302   6.516  1.00  0.74           C  
ATOM   1632  CG2 VAL A 104     -29.109  16.500   5.274  1.00  0.74           C  
ATOM   1633  H   VAL A 104     -27.430  18.692   4.301  1.00  0.74           H  
ATOM   1634  HA  VAL A 104     -27.967  17.994   7.016  1.00  0.74           H  
ATOM   1635  HB  VAL A 104     -27.098  16.328   4.666  1.00  0.74           H  
ATOM   1636 1HG1 VAL A 104     -27.679  14.364   6.051  1.00  0.74           H  
ATOM   1637 2HG1 VAL A 104     -26.308  15.261   6.750  1.00  0.74           H  
ATOM   1638 3HG1 VAL A 104     -27.908  15.455   7.404  1.00  0.74           H  
ATOM   1639 1HG2 VAL A 104     -29.384  15.575   4.817  1.00  0.74           H  
ATOM   1640 2HG2 VAL A 104     -29.672  16.634   6.195  1.00  0.74           H  
ATOM   1641 3HG2 VAL A 104     -29.318  17.326   4.593  1.00  0.74           H  
ATOM   1642  N   LEU A 105     -24.787  17.704   6.119  1.00  0.73           N  
ATOM   1643  CA  LEU A 105     -23.472  17.617   6.744  1.00  0.73           C  
ATOM   1644  C   LEU A 105     -23.255  18.740   7.730  1.00  0.73           C  
ATOM   1645  O   LEU A 105     -22.712  18.510   8.803  1.00  0.73           O  
ATOM   1646  CB  LEU A 105     -22.320  17.703   5.746  1.00  0.73           C  
ATOM   1647  CG  LEU A 105     -22.075  16.559   4.857  1.00  0.73           C  
ATOM   1648  CD1 LEU A 105     -21.030  16.939   3.881  1.00  0.73           C  
ATOM   1649  CD2 LEU A 105     -21.613  15.356   5.699  1.00  0.73           C  
ATOM   1650  H   LEU A 105     -24.893  17.798   5.106  1.00  0.73           H  
ATOM   1651  HA  LEU A 105     -23.409  16.668   7.273  1.00  0.73           H  
ATOM   1652 1HB  LEU A 105     -22.499  18.564   5.110  1.00  0.73           H  
ATOM   1653 2HB  LEU A 105     -21.401  17.885   6.302  1.00  0.73           H  
ATOM   1654  HG  LEU A 105     -22.972  16.330   4.303  1.00  0.73           H  
ATOM   1655 1HD1 LEU A 105     -20.843  16.108   3.222  1.00  0.73           H  
ATOM   1656 2HD1 LEU A 105     -21.370  17.797   3.306  1.00  0.73           H  
ATOM   1657 3HD1 LEU A 105     -20.120  17.196   4.403  1.00  0.73           H  
ATOM   1658 1HD2 LEU A 105     -21.421  14.519   5.043  1.00  0.73           H  
ATOM   1659 2HD2 LEU A 105     -20.710  15.607   6.229  1.00  0.73           H  
ATOM   1660 3HD2 LEU A 105     -22.378  15.091   6.417  1.00  0.73           H  
ATOM   1661  N   TYR A 106     -23.691  19.949   7.397  1.00  0.72           N  
ATOM   1662  CA  TYR A 106     -23.500  21.057   8.313  1.00  0.72           C  
ATOM   1663  C   TYR A 106     -24.148  20.770   9.660  1.00  0.72           C  
ATOM   1664  O   TYR A 106     -23.503  20.887  10.711  1.00  0.72           O  
ATOM   1665  CB  TYR A 106     -24.037  22.359   7.733  1.00  0.72           C  
ATOM   1666  CG  TYR A 106     -23.916  23.489   8.700  1.00  0.72           C  
ATOM   1667  CD1 TYR A 106     -22.696  24.106   8.878  1.00  0.72           C  
ATOM   1668  CD2 TYR A 106     -25.025  23.909   9.421  1.00  0.72           C  
ATOM   1669  CE1 TYR A 106     -22.576  25.149   9.779  1.00  0.72           C  
ATOM   1670  CE2 TYR A 106     -24.909  24.948  10.320  1.00  0.72           C  
ATOM   1671  CZ  TYR A 106     -23.691  25.570  10.500  1.00  0.72           C  
ATOM   1672  OH  TYR A 106     -23.578  26.611  11.395  1.00  0.72           O  
ATOM   1673  H   TYR A 106     -24.129  20.100   6.489  1.00  0.72           H  
ATOM   1674  HA  TYR A 106     -22.438  21.180   8.483  1.00  0.72           H  
ATOM   1675 1HB  TYR A 106     -23.488  22.612   6.836  1.00  0.72           H  
ATOM   1676 2HB  TYR A 106     -25.083  22.242   7.461  1.00  0.72           H  
ATOM   1677  HD1 TYR A 106     -21.827  23.771   8.310  1.00  0.72           H  
ATOM   1678  HD2 TYR A 106     -25.987  23.415   9.278  1.00  0.72           H  
ATOM   1679  HE1 TYR A 106     -21.611  25.637   9.919  1.00  0.72           H  
ATOM   1680  HE2 TYR A 106     -25.780  25.278  10.887  1.00  0.72           H  
ATOM   1681  HH  TYR A 106     -22.658  26.881  11.453  1.00  0.72           H  
ATOM   1682  N   SER A 107     -25.421  20.374   9.639  1.00  0.72           N  
ATOM   1683  CA  SER A 107     -26.126  20.110  10.885  1.00  0.72           C  
ATOM   1684  C   SER A 107     -25.445  18.961  11.640  1.00  0.72           C  
ATOM   1685  O   SER A 107     -25.229  19.020  12.865  1.00  0.72           O  
ATOM   1686  CB  SER A 107     -27.569  19.745  10.577  1.00  0.72           C  
ATOM   1687  OG  SER A 107     -28.251  20.825   9.981  1.00  0.72           O  
ATOM   1688  H   SER A 107     -25.904  20.277   8.741  1.00  0.72           H  
ATOM   1689  HA  SER A 107     -26.100  21.008  11.503  1.00  0.72           H  
ATOM   1690 1HB  SER A 107     -27.592  18.879   9.908  1.00  0.72           H  
ATOM   1691 2HB  SER A 107     -28.071  19.460  11.498  1.00  0.72           H  
ATOM   1692  HG  SER A 107     -27.857  20.927   9.098  1.00  0.72           H  
ATOM   1693  N   ALA A 108     -25.057  17.922  10.896  1.00  0.73           N  
ATOM   1694  CA  ALA A 108     -24.392  16.775  11.483  1.00  0.73           C  
ATOM   1695  C   ALA A 108     -23.063  17.173  12.129  1.00  0.73           C  
ATOM   1696  O   ALA A 108     -22.705  16.649  13.178  1.00  0.73           O  
ATOM   1697  CB  ALA A 108     -24.169  15.726  10.423  1.00  0.73           C  
ATOM   1698  H   ALA A 108     -25.246  17.918   9.893  1.00  0.73           H  
ATOM   1699  HA  ALA A 108     -25.041  16.368  12.256  1.00  0.73           H  
ATOM   1700 1HB  ALA A 108     -23.697  14.864  10.856  1.00  0.73           H  
ATOM   1701 2HB  ALA A 108     -25.125  15.445   9.989  1.00  0.73           H  
ATOM   1702 3HB  ALA A 108     -23.528  16.131   9.649  1.00  0.73           H  
ATOM   1703  N   MET A 109     -22.324  18.094  11.504  1.00  0.74           N  
ATOM   1704  CA  MET A 109     -21.052  18.554  12.044  1.00  0.74           C  
ATOM   1705  C   MET A 109     -21.166  19.436  13.290  1.00  0.74           C  
ATOM   1706  O   MET A 109     -20.279  19.390  14.154  1.00  0.74           O  
ATOM   1707  CB  MET A 109     -20.255  19.346  11.000  1.00  0.74           C  
ATOM   1708  CG  MET A 109     -19.621  18.566   9.831  1.00  0.74           C  
ATOM   1709  SD  MET A 109     -18.479  19.623   8.849  1.00  0.74           S  
ATOM   1710  CE  MET A 109     -19.555  20.630   7.829  1.00  0.74           C  
ATOM   1711  H   MET A 109     -22.646  18.475  10.618  1.00  0.74           H  
ATOM   1712  HA  MET A 109     -20.481  17.671  12.322  1.00  0.74           H  
ATOM   1713 1HB  MET A 109     -20.928  20.075  10.548  1.00  0.74           H  
ATOM   1714 2HB  MET A 109     -19.479  19.905  11.493  1.00  0.74           H  
ATOM   1715 1HG  MET A 109     -19.063  17.719  10.209  1.00  0.74           H  
ATOM   1716 2HG  MET A 109     -20.381  18.185   9.171  1.00  0.74           H  
ATOM   1717 1HE  MET A 109     -18.948  21.290   7.204  1.00  0.74           H  
ATOM   1718 2HE  MET A 109     -20.168  19.986   7.195  1.00  0.74           H  
ATOM   1719 3HE  MET A 109     -20.193  21.230   8.464  1.00  0.74           H  
ATOM   1720  N   GLU A 110     -22.199  20.289  13.333  1.00  0.75           N  
ATOM   1721  CA  GLU A 110     -22.385  21.257  14.417  1.00  0.75           C  
ATOM   1722  C   GLU A 110     -23.201  20.743  15.606  1.00  0.75           C  
ATOM   1723  O   GLU A 110     -22.781  20.882  16.757  1.00  0.75           O  
ATOM   1724  CB  GLU A 110     -23.053  22.520  13.844  1.00  0.75           C  
ATOM   1725  CG  GLU A 110     -23.257  23.683  14.828  1.00  0.75           C  
ATOM   1726  CD  GLU A 110     -21.975  24.335  15.295  1.00  0.75           C  
ATOM   1727  OE1 GLU A 110     -20.988  24.221  14.609  1.00  0.75           O  
ATOM   1728  OE2 GLU A 110     -21.988  24.956  16.333  1.00  0.75           O  
ATOM   1729  H   GLU A 110     -22.865  20.284  12.557  1.00  0.75           H  
ATOM   1730  HA  GLU A 110     -21.407  21.529  14.799  1.00  0.75           H  
ATOM   1731 1HB  GLU A 110     -22.460  22.891  13.006  1.00  0.75           H  
ATOM   1732 2HB  GLU A 110     -24.034  22.251  13.442  1.00  0.75           H  
ATOM   1733 1HG  GLU A 110     -23.874  24.438  14.339  1.00  0.75           H  
ATOM   1734 2HG  GLU A 110     -23.812  23.311  15.693  1.00  0.75           H  
ATOM   1735  N   ASP A 111     -24.374  20.174  15.334  1.00  0.77           N  
ATOM   1736  CA  ASP A 111     -25.277  19.718  16.384  1.00  0.77           C  
ATOM   1737  C   ASP A 111     -25.167  18.227  16.654  1.00  0.77           C  
ATOM   1738  O   ASP A 111     -25.434  17.770  17.765  1.00  0.77           O  
ATOM   1739  CB  ASP A 111     -26.727  20.060  16.025  1.00  0.77           C  
ATOM   1740  CG  ASP A 111     -26.989  21.571  15.949  1.00  0.77           C  
ATOM   1741  OD1 ASP A 111     -26.737  22.249  16.917  1.00  0.77           O  
ATOM   1742  OD2 ASP A 111     -27.443  22.025  14.927  1.00  0.77           O  
ATOM   1743  H   ASP A 111     -24.663  20.043  14.366  1.00  0.77           H  
ATOM   1744  HA  ASP A 111     -25.021  20.244  17.303  1.00  0.77           H  
ATOM   1745 1HB  ASP A 111     -26.972  19.616  15.055  1.00  0.77           H  
ATOM   1746 2HB  ASP A 111     -27.398  19.623  16.762  1.00  0.77           H  
ATOM   1747  N   TYR A 112     -24.789  17.481  15.616  1.00  0.81           N  
ATOM   1748  CA  TYR A 112     -24.779  16.014  15.602  1.00  0.81           C  
ATOM   1749  C   TYR A 112     -26.205  15.474  15.584  1.00  0.81           C  
ATOM   1750  O   TYR A 112     -26.495  14.368  16.037  1.00  0.81           O  
ATOM   1751  CB  TYR A 112     -23.930  15.405  16.737  1.00  0.81           C  
ATOM   1752  CG  TYR A 112     -22.471  15.803  16.648  1.00  0.81           C  
ATOM   1753  CD1 TYR A 112     -21.923  16.740  17.506  1.00  0.81           C  
ATOM   1754  CD2 TYR A 112     -21.692  15.231  15.664  1.00  0.81           C  
ATOM   1755  CE1 TYR A 112     -20.582  17.073  17.391  1.00  0.81           C  
ATOM   1756  CE2 TYR A 112     -20.363  15.570  15.536  1.00  0.81           C  
ATOM   1757  CZ  TYR A 112     -19.801  16.472  16.398  1.00  0.81           C  
ATOM   1758  OH  TYR A 112     -18.459  16.779  16.289  1.00  0.81           O  
ATOM   1759  H   TYR A 112     -24.566  17.963  14.744  1.00  0.81           H  
ATOM   1760  HA  TYR A 112     -24.321  15.684  14.675  1.00  0.81           H  
ATOM   1761 1HB  TYR A 112     -24.311  15.675  17.712  1.00  0.81           H  
ATOM   1762 2HB  TYR A 112     -23.980  14.315  16.670  1.00  0.81           H  
ATOM   1763  HD1 TYR A 112     -22.540  17.204  18.276  1.00  0.81           H  
ATOM   1764  HD2 TYR A 112     -22.139  14.508  14.988  1.00  0.81           H  
ATOM   1765  HE1 TYR A 112     -20.141  17.799  18.075  1.00  0.81           H  
ATOM   1766  HE2 TYR A 112     -19.755  15.114  14.756  1.00  0.81           H  
ATOM   1767  HH  TYR A 112     -18.071  16.284  15.546  1.00  0.81           H  
ATOM   1768  N   TYR A 113     -27.088  16.277  15.013  1.00  0.88           N  
ATOM   1769  CA  TYR A 113     -28.453  15.888  14.741  1.00  0.88           C  
ATOM   1770  C   TYR A 113     -28.795  16.240  13.317  1.00  0.88           C  
ATOM   1771  O   TYR A 113     -28.428  17.312  12.837  1.00  0.88           O  
ATOM   1772  CB  TYR A 113     -29.443  16.535  15.704  1.00  0.88           C  
ATOM   1773  CG  TYR A 113     -29.340  16.023  17.099  1.00  0.88           C  
ATOM   1774  CD1 TYR A 113     -28.438  16.553  17.997  1.00  0.88           C  
ATOM   1775  CD2 TYR A 113     -30.164  14.989  17.475  1.00  0.88           C  
ATOM   1776  CE1 TYR A 113     -28.344  16.026  19.270  1.00  0.88           C  
ATOM   1777  CE2 TYR A 113     -30.077  14.470  18.735  1.00  0.88           C  
ATOM   1778  CZ  TYR A 113     -29.172  14.967  19.633  1.00  0.88           C  
ATOM   1779  OH  TYR A 113     -29.078  14.396  20.888  1.00  0.88           O  
ATOM   1780  H   TYR A 113     -26.775  17.187  14.713  1.00  0.88           H  
ATOM   1781  HA  TYR A 113     -28.524  14.815  14.846  1.00  0.88           H  
ATOM   1782 1HB  TYR A 113     -29.280  17.614  15.723  1.00  0.88           H  
ATOM   1783 2HB  TYR A 113     -30.461  16.359  15.348  1.00  0.88           H  
ATOM   1784  HD1 TYR A 113     -27.797  17.370  17.700  1.00  0.88           H  
ATOM   1785  HD2 TYR A 113     -30.879  14.575  16.760  1.00  0.88           H  
ATOM   1786  HE1 TYR A 113     -27.620  16.431  19.976  1.00  0.88           H  
ATOM   1787  HE2 TYR A 113     -30.722  13.646  19.027  1.00  0.88           H  
ATOM   1788  HH  TYR A 113     -29.310  13.430  20.822  1.00  0.88           H  
ATOM   1789  N   ILE A 114     -29.540  15.369  12.660  1.00  0.99           N  
ATOM   1790  CA  ILE A 114     -29.972  15.670  11.304  1.00  0.99           C  
ATOM   1791  C   ILE A 114     -31.480  15.800  11.219  1.00  0.99           C  
ATOM   1792  O   ILE A 114     -32.208  14.914  11.661  1.00  0.99           O  
ATOM   1793  CB  ILE A 114     -29.542  14.595  10.317  1.00  0.99           C  
ATOM   1794  CG1 ILE A 114     -28.067  14.439  10.289  1.00  0.99           C  
ATOM   1795  CG2 ILE A 114     -30.061  14.974   8.989  1.00  0.99           C  
ATOM   1796  CD1 ILE A 114     -27.667  13.234   9.528  1.00  0.99           C  
ATOM   1797  H   ILE A 114     -29.780  14.490  13.121  1.00  0.99           H  
ATOM   1798  HA  ILE A 114     -29.532  16.617  10.995  1.00  0.99           H  
ATOM   1799  HB  ILE A 114     -29.958  13.644  10.598  1.00  0.99           H  
ATOM   1800 1HG1 ILE A 114     -27.612  15.321   9.837  1.00  0.99           H  
ATOM   1801 2HG1 ILE A 114     -27.696  14.342  11.307  1.00  0.99           H  
ATOM   1802 1HG2 ILE A 114     -29.785  14.230   8.269  1.00  0.99           H  
ATOM   1803 2HG2 ILE A 114     -31.124  15.052   9.032  1.00  0.99           H  
ATOM   1804 3HG2 ILE A 114     -29.649  15.937   8.702  1.00  0.99           H  
ATOM   1805 1HD1 ILE A 114     -26.626  13.147   9.533  1.00  0.99           H  
ATOM   1806 2HD1 ILE A 114     -28.107  12.343   9.985  1.00  0.99           H  
ATOM   1807 3HD1 ILE A 114     -28.002  13.325   8.523  1.00  0.99           H  
ATOM   1808  N   ASP A 115     -31.948  16.932  10.701  1.00  1.15           N  
ATOM   1809  CA  ASP A 115     -33.377  17.186  10.552  1.00  1.15           C  
ATOM   1810  C   ASP A 115     -33.878  16.819   9.147  1.00  1.15           C  
ATOM   1811  O   ASP A 115     -33.576  17.514   8.173  1.00  1.15           O  
ATOM   1812  CB  ASP A 115     -33.679  18.648  10.923  1.00  1.15           C  
ATOM   1813  CG  ASP A 115     -35.180  19.046  10.896  1.00  1.15           C  
ATOM   1814  OD1 ASP A 115     -35.932  18.399  10.236  1.00  1.15           O  
ATOM   1815  OD2 ASP A 115     -35.551  19.961  11.623  1.00  1.15           O  
ATOM   1816  H   ASP A 115     -31.292  17.630  10.382  1.00  1.15           H  
ATOM   1817  HA  ASP A 115     -33.907  16.553  11.259  1.00  1.15           H  
ATOM   1818 1HB  ASP A 115     -33.295  18.842  11.925  1.00  1.15           H  
ATOM   1819 2HB  ASP A 115     -33.140  19.306  10.241  1.00  1.15           H  
ATOM   1820  N   ILE A 116     -34.585  15.692   9.049  1.00  1.37           N  
ATOM   1821  CA  ILE A 116     -35.091  15.168   7.780  1.00  1.37           C  
ATOM   1822  C   ILE A 116     -36.598  15.350   7.657  1.00  1.37           C  
ATOM   1823  O   ILE A 116     -37.345  15.071   8.596  1.00  1.37           O  
ATOM   1824  CB  ILE A 116     -34.734  13.674   7.606  1.00  1.37           C  
ATOM   1825  CG1 ILE A 116     -33.227  13.490   7.648  1.00  1.37           C  
ATOM   1826  CG2 ILE A 116     -35.315  13.107   6.324  1.00  1.37           C  
ATOM   1827  CD1 ILE A 116     -32.486  14.272   6.551  1.00  1.37           C  
ATOM   1828  H   ILE A 116     -34.793  15.188   9.912  1.00  1.37           H  
ATOM   1829  HA  ILE A 116     -34.622  15.722   6.969  1.00  1.37           H  
ATOM   1830  HB  ILE A 116     -35.142  13.118   8.454  1.00  1.37           H  
ATOM   1831 1HG1 ILE A 116     -32.877  13.794   8.625  1.00  1.37           H  
ATOM   1832 2HG1 ILE A 116     -33.005  12.436   7.523  1.00  1.37           H  
ATOM   1833 1HG2 ILE A 116     -35.058  12.053   6.247  1.00  1.37           H  
ATOM   1834 2HG2 ILE A 116     -36.401  13.209   6.330  1.00  1.37           H  
ATOM   1835 3HG2 ILE A 116     -34.908  13.644   5.469  1.00  1.37           H  
ATOM   1836 1HD1 ILE A 116     -31.424  14.104   6.618  1.00  1.37           H  
ATOM   1837 2HD1 ILE A 116     -32.834  13.942   5.572  1.00  1.37           H  
ATOM   1838 3HD1 ILE A 116     -32.683  15.338   6.664  1.00  1.37           H  
ATOM   1839  N   MET A 117     -37.053  15.872   6.518  1.00  1.70           N  
ATOM   1840  CA  MET A 117     -38.486  16.051   6.339  1.00  1.70           C  
ATOM   1841  C   MET A 117     -39.127  14.811   5.740  1.00  1.70           C  
ATOM   1842  O   MET A 117     -38.579  14.198   4.819  1.00  1.70           O  
ATOM   1843  CB  MET A 117     -38.793  17.267   5.474  1.00  1.70           C  
ATOM   1844  CG  MET A 117     -38.287  18.582   6.034  1.00  1.70           C  
ATOM   1845  SD  MET A 117     -38.967  18.942   7.665  1.00  1.70           S  
ATOM   1846  CE  MET A 117     -40.707  19.155   7.319  1.00  1.70           C  
ATOM   1847  H   MET A 117     -36.407  16.118   5.782  1.00  1.70           H  
ATOM   1848  HA  MET A 117     -38.936  16.212   7.313  1.00  1.70           H  
ATOM   1849 1HB  MET A 117     -38.362  17.129   4.486  1.00  1.70           H  
ATOM   1850 2HB  MET A 117     -39.877  17.349   5.350  1.00  1.70           H  
ATOM   1851 1HG  MET A 117     -37.200  18.548   6.118  1.00  1.70           H  
ATOM   1852 2HG  MET A 117     -38.554  19.396   5.360  1.00  1.70           H  
ATOM   1853 1HE  MET A 117     -41.241  19.374   8.244  1.00  1.70           H  
ATOM   1854 2HE  MET A 117     -40.847  19.974   6.614  1.00  1.70           H  
ATOM   1855 3HE  MET A 117     -41.099  18.233   6.890  1.00  1.70           H  
ATOM   1856  N   ILE A 118     -40.309  14.486   6.243  1.00  2.21           N  
ATOM   1857  CA  ILE A 118     -41.098  13.362   5.763  1.00  2.21           C  
ATOM   1858  C   ILE A 118     -42.507  13.846   5.418  1.00  2.21           C  
ATOM   1859  O   ILE A 118     -42.976  14.838   5.970  1.00  2.21           O  
ATOM   1860  CB  ILE A 118     -41.158  12.258   6.837  1.00  2.21           C  
ATOM   1861  CG1 ILE A 118     -41.849  12.795   8.084  1.00  2.21           C  
ATOM   1862  CG2 ILE A 118     -39.727  11.794   7.190  1.00  2.21           C  
ATOM   1863  CD1 ILE A 118     -42.162  11.753   9.118  1.00  2.21           C  
ATOM   1864  H   ILE A 118     -40.665  15.048   7.013  1.00  2.21           H  
ATOM   1865  HA  ILE A 118     -40.637  12.961   4.863  1.00  2.21           H  
ATOM   1866  HB  ILE A 118     -41.736  11.416   6.463  1.00  2.21           H  
ATOM   1867 1HG1 ILE A 118     -41.200  13.541   8.541  1.00  2.21           H  
ATOM   1868 2HG1 ILE A 118     -42.777  13.280   7.785  1.00  2.21           H  
ATOM   1869 1HG2 ILE A 118     -39.774  11.012   7.944  1.00  2.21           H  
ATOM   1870 2HG2 ILE A 118     -39.239  11.407   6.296  1.00  2.21           H  
ATOM   1871 3HG2 ILE A 118     -39.148  12.632   7.582  1.00  2.21           H  
ATOM   1872 1HD1 ILE A 118     -42.644  12.224   9.975  1.00  2.21           H  
ATOM   1873 2HD1 ILE A 118     -42.829  11.006   8.690  1.00  2.21           H  
ATOM   1874 3HD1 ILE A 118     -41.248  11.274   9.440  1.00  2.21           H  
ATOM   1875  N   GLY A 119     -43.210  13.148   4.528  1.00  2.98           N  
ATOM   1876  CA  GLY A 119     -44.567  13.584   4.172  1.00  2.98           C  
ATOM   1877  C   GLY A 119     -44.457  14.818   3.283  1.00  2.98           C  
ATOM   1878  O   GLY A 119     -43.377  15.085   2.750  1.00  2.98           O  
ATOM   1879  H   GLY A 119     -42.806  12.332   4.090  1.00  2.98           H  
ATOM   1880 1HA  GLY A 119     -45.092  12.787   3.645  1.00  2.98           H  
ATOM   1881 2HA  GLY A 119     -45.138  13.820   5.072  1.00  2.98           H  
ATOM   1882  N   ALA A 120     -45.551  15.567   3.090  1.00  3.93           N  
ATOM   1883  CA  ALA A 120     -45.458  16.738   2.210  1.00  3.93           C  
ATOM   1884  C   ALA A 120     -46.540  17.777   2.492  1.00  3.93           C  
ATOM   1885  O   ALA A 120     -47.655  17.438   2.905  1.00  3.93           O  
ATOM   1886  CB  ALA A 120     -45.551  16.308   0.759  1.00  3.93           C  
ATOM   1887  H   ALA A 120     -46.439  15.340   3.542  1.00  3.93           H  
ATOM   1888  HA  ALA A 120     -44.489  17.208   2.378  1.00  3.93           H  
ATOM   1889 1HB  ALA A 120     -45.446  17.180   0.116  1.00  3.93           H  
ATOM   1890 2HB  ALA A 120     -44.756  15.596   0.535  1.00  3.93           H  
ATOM   1891 3HB  ALA A 120     -46.517  15.841   0.581  1.00  3.93           H  
ATOM   1892  N   GLY A 121     -46.231  19.040   2.197  1.00  4.75           N  
ATOM   1893  CA  GLY A 121     -47.210  20.114   2.319  1.00  4.75           C  
ATOM   1894  C   GLY A 121     -47.717  20.198   3.745  1.00  4.75           C  
ATOM   1895  O   GLY A 121     -46.932  20.222   4.697  1.00  4.75           O  
ATOM   1896  H   GLY A 121     -45.299  19.260   1.873  1.00  4.75           H  
ATOM   1897 1HA  GLY A 121     -46.752  21.062   2.033  1.00  4.75           H  
ATOM   1898 2HA  GLY A 121     -48.041  19.935   1.638  1.00  4.75           H  
ATOM   1899  N   GLU A 122     -49.039  20.160   3.888  1.00  5.07           N  
ATOM   1900  CA  GLU A 122     -49.716  20.233   5.181  1.00  5.07           C  
ATOM   1901  C   GLU A 122     -49.369  19.040   6.072  1.00  5.07           C  
ATOM   1902  O   GLU A 122     -49.528  19.101   7.299  1.00  5.07           O  
ATOM   1903  CB  GLU A 122     -51.232  20.301   4.979  1.00  5.07           C  
ATOM   1904  CG  GLU A 122     -51.724  21.600   4.344  1.00  5.07           C  
ATOM   1905  CD  GLU A 122     -53.224  21.641   4.141  1.00  5.07           C  
ATOM   1906  OE1 GLU A 122     -53.872  20.654   4.400  1.00  5.07           O  
ATOM   1907  OE2 GLU A 122     -53.718  22.665   3.727  1.00  5.07           O  
ATOM   1908  H   GLU A 122     -49.606  20.105   3.054  1.00  5.07           H  
ATOM   1909  HA  GLU A 122     -49.389  21.140   5.689  1.00  5.07           H  
ATOM   1910 1HB  GLU A 122     -51.550  19.472   4.345  1.00  5.07           H  
ATOM   1911 2HB  GLU A 122     -51.732  20.186   5.941  1.00  5.07           H  
ATOM   1912 1HG  GLU A 122     -51.433  22.433   4.984  1.00  5.07           H  
ATOM   1913 2HG  GLU A 122     -51.228  21.729   3.383  1.00  5.07           H  
ATOM   1914  N   THR A 123     -48.934  17.946   5.442  1.00  4.67           N  
ATOM   1915  CA  THR A 123     -48.592  16.729   6.142  1.00  4.67           C  
ATOM   1916  C   THR A 123     -47.094  16.629   6.345  1.00  4.67           C  
ATOM   1917  O   THR A 123     -46.611  15.595   6.806  1.00  4.67           O  
ATOM   1918  CB  THR A 123     -49.081  15.466   5.397  1.00  4.67           C  
ATOM   1919  OG1 THR A 123     -48.439  15.344   4.098  1.00  4.67           O  
ATOM   1920  CG2 THR A 123     -50.585  15.570   5.195  1.00  4.67           C  
ATOM   1921  H   THR A 123     -48.790  17.963   4.433  1.00  4.67           H  
ATOM   1922  HA  THR A 123     -49.065  16.745   7.121  1.00  4.67           H  
ATOM   1923  HB  THR A 123     -48.856  14.582   5.990  1.00  4.67           H  
ATOM   1924  HG1 THR A 123     -48.532  16.191   3.611  1.00  4.67           H  
ATOM   1925 1HG2 THR A 123     -50.946  14.682   4.678  1.00  4.67           H  
ATOM   1926 2HG2 THR A 123     -51.076  15.653   6.164  1.00  4.67           H  
ATOM   1927 3HG2 THR A 123     -50.811  16.455   4.597  1.00  4.67           H  
ATOM   1928  N   SER A 124     -46.328  17.655   5.958  1.00  3.75           N  
ATOM   1929  CA  SER A 124     -44.904  17.503   6.160  1.00  3.75           C  
ATOM   1930  C   SER A 124     -44.615  17.503   7.650  1.00  3.75           C  
ATOM   1931  O   SER A 124     -45.220  18.268   8.412  1.00  3.75           O  
ATOM   1932  CB  SER A 124     -44.140  18.614   5.459  1.00  3.75           C  
ATOM   1933  OG  SER A 124     -44.465  19.876   5.987  1.00  3.75           O  
ATOM   1934  H   SER A 124     -46.709  18.516   5.568  1.00  3.75           H  
ATOM   1935  HA  SER A 124     -44.594  16.552   5.741  1.00  3.75           H  
ATOM   1936 1HB  SER A 124     -43.078  18.432   5.565  1.00  3.75           H  
ATOM   1937 2HB  SER A 124     -44.365  18.598   4.405  1.00  3.75           H  
ATOM   1938  HG  SER A 124     -45.378  20.075   5.661  1.00  3.75           H  
ATOM   1939  N   ARG A 125     -43.628  16.713   8.047  1.00  2.72           N  
ATOM   1940  CA  ARG A 125     -43.199  16.635   9.436  1.00  2.72           C  
ATOM   1941  C   ARG A 125     -41.692  16.506   9.493  1.00  2.72           C  
ATOM   1942  O   ARG A 125     -41.070  16.103   8.509  1.00  2.72           O  
ATOM   1943  CB  ARG A 125     -43.850  15.447  10.149  1.00  2.72           C  
ATOM   1944  CG  ARG A 125     -45.400  15.495  10.249  1.00  2.72           C  
ATOM   1945  CD  ARG A 125     -45.891  16.560  11.177  1.00  2.72           C  
ATOM   1946  NE  ARG A 125     -47.349  16.521  11.341  1.00  2.72           N  
ATOM   1947  CZ  ARG A 125     -48.255  17.157  10.540  1.00  2.72           C  
ATOM   1948  NH1 ARG A 125     -47.872  17.896   9.516  1.00  2.72           N  
ATOM   1949  NH2 ARG A 125     -49.549  17.035  10.801  1.00  2.72           N  
ATOM   1950  H   ARG A 125     -43.206  16.104   7.349  1.00  2.72           H  
ATOM   1951  HA  ARG A 125     -43.489  17.553   9.947  1.00  2.72           H  
ATOM   1952 1HB  ARG A 125     -43.597  14.539   9.629  1.00  2.72           H  
ATOM   1953 2HB  ARG A 125     -43.448  15.365  11.160  1.00  2.72           H  
ATOM   1954 1HG  ARG A 125     -45.843  15.651   9.274  1.00  2.72           H  
ATOM   1955 2HG  ARG A 125     -45.747  14.539  10.637  1.00  2.72           H  
ATOM   1956 1HD  ARG A 125     -45.435  16.420  12.155  1.00  2.72           H  
ATOM   1957 2HD  ARG A 125     -45.619  17.539  10.792  1.00  2.72           H  
ATOM   1958  HE  ARG A 125     -47.711  15.974  12.108  1.00  2.72           H  
ATOM   1959 1HH1 ARG A 125     -46.873  18.012   9.283  1.00  2.72           H  
ATOM   1960 2HH1 ARG A 125     -48.573  18.376   8.928  1.00  2.72           H  
ATOM   1961 1HH2 ARG A 125     -49.855  16.475  11.583  1.00  2.72           H  
ATOM   1962 2HH2 ARG A 125     -50.231  17.505  10.220  1.00  2.72           H  
ATOM   1963  N   SER A 126     -41.089  16.848  10.623  1.00  1.89           N  
ATOM   1964  CA  SER A 126     -39.645  16.676  10.721  1.00  1.89           C  
ATOM   1965  C   SER A 126     -39.264  15.520  11.622  1.00  1.89           C  
ATOM   1966  O   SER A 126     -39.951  15.236  12.607  1.00  1.89           O  
ATOM   1967  CB  SER A 126     -39.023  17.938  11.270  1.00  1.89           C  
ATOM   1968  OG  SER A 126     -39.503  18.217  12.560  1.00  1.89           O  
ATOM   1969  H   SER A 126     -41.617  17.202  11.408  1.00  1.89           H  
ATOM   1970  HA  SER A 126     -39.237  16.482   9.731  1.00  1.89           H  
ATOM   1971 1HB  SER A 126     -37.950  17.805  11.312  1.00  1.89           H  
ATOM   1972 2HB  SER A 126     -39.223  18.775  10.615  1.00  1.89           H  
ATOM   1973  HG  SER A 126     -38.972  18.956  12.877  1.00  1.89           H  
ATOM   1974  N   VAL A 127     -38.127  14.905  11.315  1.00  1.35           N  
ATOM   1975  CA  VAL A 127     -37.550  13.853  12.128  1.00  1.35           C  
ATOM   1976  C   VAL A 127     -36.117  14.190  12.496  1.00  1.35           C  
ATOM   1977  O   VAL A 127     -35.300  14.476  11.620  1.00  1.35           O  
ATOM   1978  CB  VAL A 127     -37.557  12.520  11.358  1.00  1.35           C  
ATOM   1979  CG1 VAL A 127     -36.921  11.434  12.212  1.00  1.35           C  
ATOM   1980  CG2 VAL A 127     -38.974  12.159  10.969  1.00  1.35           C  
ATOM   1981  H   VAL A 127     -37.659  15.164  10.447  1.00  1.35           H  
ATOM   1982  HA  VAL A 127     -38.137  13.748  13.041  1.00  1.35           H  
ATOM   1983  HB  VAL A 127     -36.951  12.624  10.453  1.00  1.35           H  
ATOM   1984 1HG1 VAL A 127     -36.907  10.495  11.662  1.00  1.35           H  
ATOM   1985 2HG1 VAL A 127     -35.902  11.722  12.460  1.00  1.35           H  
ATOM   1986 3HG1 VAL A 127     -37.494  11.309  13.129  1.00  1.35           H  
ATOM   1987 1HG2 VAL A 127     -38.966  11.222  10.419  1.00  1.35           H  
ATOM   1988 2HG2 VAL A 127     -39.584  12.053  11.865  1.00  1.35           H  
ATOM   1989 3HG2 VAL A 127     -39.391  12.943  10.338  1.00  1.35           H  
ATOM   1990  N   HIS A 128     -35.799  14.159  13.786  1.00  1.04           N  
ATOM   1991  CA  HIS A 128     -34.429  14.440  14.206  1.00  1.04           C  
ATOM   1992  C   HIS A 128     -33.670  13.160  14.503  1.00  1.04           C  
ATOM   1993  O   HIS A 128     -34.046  12.377  15.377  1.00  1.04           O  
ATOM   1994  CB  HIS A 128     -34.389  15.389  15.406  1.00  1.04           C  
ATOM   1995  CG  HIS A 128     -34.785  16.806  15.075  1.00  1.04           C  
ATOM   1996  ND1 HIS A 128     -34.657  17.845  15.975  1.00  1.04           N  
ATOM   1997  CD2 HIS A 128     -35.251  17.358  13.934  1.00  1.04           C  
ATOM   1998  CE1 HIS A 128     -35.032  18.977  15.392  1.00  1.04           C  
ATOM   1999  NE2 HIS A 128     -35.387  18.703  14.155  1.00  1.04           N  
ATOM   2000  H   HIS A 128     -36.503  13.931  14.472  1.00  1.04           H  
ATOM   2001  HA  HIS A 128     -33.903  14.939  13.399  1.00  1.04           H  
ATOM   2002 1HB  HIS A 128     -35.052  15.019  16.186  1.00  1.04           H  
ATOM   2003 2HB  HIS A 128     -33.377  15.405  15.815  1.00  1.04           H  
ATOM   2004  HD2 HIS A 128     -35.461  16.854  12.999  1.00  1.04           H  
ATOM   2005  HE1 HIS A 128     -35.029  19.965  15.850  1.00  1.04           H  
ATOM   2006  HE2 HIS A 128     -35.701  19.369  13.419  1.00  1.04           H  
ATOM   2007  N   LEU A 129     -32.602  12.956  13.752  1.00  0.88           N  
ATOM   2008  CA  LEU A 129     -31.788  11.759  13.846  1.00  0.88           C  
ATOM   2009  C   LEU A 129     -30.564  12.022  14.704  1.00  0.88           C  
ATOM   2010  O   LEU A 129     -29.794  12.938  14.424  1.00  0.88           O  
ATOM   2011  CB  LEU A 129     -31.390  11.370  12.440  1.00  0.88           C  
ATOM   2012  CG  LEU A 129     -32.582  11.258  11.494  1.00  0.88           C  
ATOM   2013  CD1 LEU A 129     -32.099  11.018  10.130  1.00  0.88           C  
ATOM   2014  CD2 LEU A 129     -33.478  10.135  11.953  1.00  0.88           C  
ATOM   2015  H   LEU A 129     -32.374  13.652  13.041  1.00  0.88           H  
ATOM   2016  HA  LEU A 129     -32.378  10.962  14.298  1.00  0.88           H  
ATOM   2017 1HB  LEU A 129     -30.718  12.115  12.052  1.00  0.88           H  
ATOM   2018 2HB  LEU A 129     -30.871  10.410  12.464  1.00  0.88           H  
ATOM   2019  HG  LEU A 129     -33.143  12.202  11.492  1.00  0.88           H  
ATOM   2020 1HD1 LEU A 129     -32.947  10.941   9.454  1.00  0.88           H  
ATOM   2021 2HD1 LEU A 129     -31.454  11.840   9.816  1.00  0.88           H  
ATOM   2022 3HD1 LEU A 129     -31.542  10.090  10.134  1.00  0.88           H  
ATOM   2023 1HD2 LEU A 129     -34.330  10.054  11.280  1.00  0.88           H  
ATOM   2024 2HD2 LEU A 129     -32.919   9.199  11.947  1.00  0.88           H  
ATOM   2025 3HD2 LEU A 129     -33.829  10.342  12.965  1.00  0.88           H  
ATOM   2026  N   ASP A 130     -30.409  11.250  15.777  1.00  0.79           N  
ATOM   2027  CA  ASP A 130     -29.324  11.446  16.747  1.00  0.79           C  
ATOM   2028  C   ASP A 130     -28.032  10.732  16.333  1.00  0.79           C  
ATOM   2029  O   ASP A 130     -27.984   9.501  16.287  1.00  0.79           O  
ATOM   2030  CB  ASP A 130     -29.840  10.976  18.133  1.00  0.79           C  
ATOM   2031  CG  ASP A 130     -28.919  11.210  19.376  1.00  0.79           C  
ATOM   2032  OD1 ASP A 130     -27.766  10.893  19.337  1.00  0.79           O  
ATOM   2033  OD2 ASP A 130     -29.439  11.719  20.369  1.00  0.79           O  
ATOM   2034  H   ASP A 130     -31.080  10.511  15.939  1.00  0.79           H  
ATOM   2035  HA  ASP A 130     -29.096  12.507  16.800  1.00  0.79           H  
ATOM   2036 1HB  ASP A 130     -30.801  11.445  18.328  1.00  0.79           H  
ATOM   2037 2HB  ASP A 130     -30.030   9.904  18.077  1.00  0.79           H  
ATOM   2038  N   LEU A 131     -27.004  11.510  15.978  1.00  0.72           N  
ATOM   2039  CA  LEU A 131     -25.736  10.954  15.532  1.00  0.72           C  
ATOM   2040  C   LEU A 131     -24.745  10.989  16.689  1.00  0.72           C  
ATOM   2041  O   LEU A 131     -24.827  11.875  17.537  1.00  0.72           O  
ATOM   2042  CB  LEU A 131     -25.120  11.791  14.409  1.00  0.72           C  
ATOM   2043  CG  LEU A 131     -25.884  11.986  13.170  1.00  0.72           C  
ATOM   2044  CD1 LEU A 131     -25.062  12.901  12.323  1.00  0.72           C  
ATOM   2045  CD2 LEU A 131     -26.131  10.645  12.498  1.00  0.72           C  
ATOM   2046  H   LEU A 131     -27.082  12.525  16.036  1.00  0.72           H  
ATOM   2047  HA  LEU A 131     -25.912   9.937  15.194  1.00  0.72           H  
ATOM   2048 1HB  LEU A 131     -24.912  12.778  14.809  1.00  0.72           H  
ATOM   2049 2HB  LEU A 131     -24.163  11.358  14.130  1.00  0.72           H  
ATOM   2050  HG  LEU A 131     -26.843  12.474  13.381  1.00  0.72           H  
ATOM   2051 1HD1 LEU A 131     -25.558  13.092  11.413  1.00  0.72           H  
ATOM   2052 2HD1 LEU A 131     -24.911  13.838  12.858  1.00  0.72           H  
ATOM   2053 3HD1 LEU A 131     -24.099  12.436  12.122  1.00  0.72           H  
ATOM   2054 1HD2 LEU A 131     -26.675  10.789  11.562  1.00  0.72           H  
ATOM   2055 2HD2 LEU A 131     -25.180  10.166  12.295  1.00  0.72           H  
ATOM   2056 3HD2 LEU A 131     -26.720  10.008  13.161  1.00  0.72           H  
ATOM   2057  N   PRO A 132     -23.800  10.059  16.765  1.00  0.68           N  
ATOM   2058  CA  PRO A 132     -22.735  10.087  17.729  1.00  0.68           C  
ATOM   2059  C   PRO A 132     -21.774  11.191  17.307  1.00  0.68           C  
ATOM   2060  O   PRO A 132     -21.776  11.565  16.137  1.00  0.68           O  
ATOM   2061  CB  PRO A 132     -22.140   8.697  17.588  1.00  0.68           C  
ATOM   2062  CG  PRO A 132     -22.438   8.291  16.175  1.00  0.68           C  
ATOM   2063  CD  PRO A 132     -23.779   8.905  15.853  1.00  0.68           C  
ATOM   2064  HA  PRO A 132     -23.172  10.244  18.719  1.00  0.68           H  
ATOM   2065 1HB  PRO A 132     -21.071   8.747  17.778  1.00  0.68           H  
ATOM   2066 2HB  PRO A 132     -22.575   8.019  18.332  1.00  0.68           H  
ATOM   2067 1HG  PRO A 132     -21.630   8.615  15.496  1.00  0.68           H  
ATOM   2068 2HG  PRO A 132     -22.471   7.199  16.123  1.00  0.68           H  
ATOM   2069 1HD  PRO A 132     -23.780   9.202  14.796  1.00  0.68           H  
ATOM   2070 2HD  PRO A 132     -24.596   8.203  16.090  1.00  0.68           H  
ATOM   2071  N   PRO A 133     -20.962  11.753  18.204  1.00  0.65           N  
ATOM   2072  CA  PRO A 133     -19.903  12.671  17.853  1.00  0.65           C  
ATOM   2073  C   PRO A 133     -18.986  12.002  16.851  1.00  0.65           C  
ATOM   2074  O   PRO A 133     -18.588  10.857  17.055  1.00  0.65           O  
ATOM   2075  CB  PRO A 133     -19.207  12.903  19.190  1.00  0.65           C  
ATOM   2076  CG  PRO A 133     -20.298  12.664  20.218  1.00  0.65           C  
ATOM   2077  CD  PRO A 133     -21.133  11.529  19.641  1.00  0.65           C  
ATOM   2078  HA  PRO A 133     -20.332  13.592  17.461  1.00  0.65           H  
ATOM   2079 1HB  PRO A 133     -18.354  12.219  19.295  1.00  0.65           H  
ATOM   2080 2HB  PRO A 133     -18.805  13.928  19.222  1.00  0.65           H  
ATOM   2081 1HG  PRO A 133     -19.855  12.416  21.196  1.00  0.65           H  
ATOM   2082 2HG  PRO A 133     -20.885  13.585  20.359  1.00  0.65           H  
ATOM   2083 1HD  PRO A 133     -20.747  10.542  19.936  1.00  0.65           H  
ATOM   2084 2HD  PRO A 133     -22.174  11.690  19.951  1.00  0.65           H  
ATOM   2085  N   PHE A 134     -18.597  12.716  15.818  1.00  0.63           N  
ATOM   2086  CA  PHE A 134     -17.724  12.150  14.798  1.00  0.63           C  
ATOM   2087  C   PHE A 134     -16.923  13.273  14.182  1.00  0.63           C  
ATOM   2088  O   PHE A 134     -17.227  14.452  14.397  1.00  0.63           O  
ATOM   2089  CB  PHE A 134     -18.522  11.426  13.697  1.00  0.63           C  
ATOM   2090  CG  PHE A 134     -19.337  12.350  12.781  1.00  0.63           C  
ATOM   2091  CD1 PHE A 134     -18.813  12.753  11.554  1.00  0.63           C  
ATOM   2092  CD2 PHE A 134     -20.581  12.832  13.140  1.00  0.63           C  
ATOM   2093  CE1 PHE A 134     -19.504  13.603  10.721  1.00  0.63           C  
ATOM   2094  CE2 PHE A 134     -21.272  13.697  12.307  1.00  0.63           C  
ATOM   2095  CZ  PHE A 134     -20.728  14.085  11.098  1.00  0.63           C  
ATOM   2096  H   PHE A 134     -18.941  13.657  15.713  1.00  0.63           H  
ATOM   2097  HA  PHE A 134     -17.031  11.442  15.260  1.00  0.63           H  
ATOM   2098 1HB  PHE A 134     -17.845  10.850  13.076  1.00  0.63           H  
ATOM   2099 2HB  PHE A 134     -19.211  10.716  14.161  1.00  0.63           H  
ATOM   2100  HD1 PHE A 134     -17.838  12.377  11.252  1.00  0.63           H  
ATOM   2101  HD2 PHE A 134     -21.012  12.536  14.093  1.00  0.63           H  
ATOM   2102  HE1 PHE A 134     -19.076  13.887   9.773  1.00  0.63           H  
ATOM   2103  HE2 PHE A 134     -22.245  14.076  12.612  1.00  0.63           H  
ATOM   2104  HZ  PHE A 134     -21.272  14.765  10.443  1.00  0.63           H  
ATOM   2105  N   THR A 135     -15.919  12.904  13.416  1.00  0.61           N  
ATOM   2106  CA  THR A 135     -15.108  13.865  12.693  1.00  0.61           C  
ATOM   2107  C   THR A 135     -15.351  13.739  11.203  1.00  0.61           C  
ATOM   2108  O   THR A 135     -15.340  12.629  10.668  1.00  0.61           O  
ATOM   2109  CB  THR A 135     -13.625  13.613  12.949  1.00  0.61           C  
ATOM   2110  OG1 THR A 135     -13.326  13.773  14.329  1.00  0.61           O  
ATOM   2111  CG2 THR A 135     -12.730  14.523  12.082  1.00  0.61           C  
ATOM   2112  H   THR A 135     -15.725  11.907  13.301  1.00  0.61           H  
ATOM   2113  HA  THR A 135     -15.369  14.876  13.010  1.00  0.61           H  
ATOM   2114  HB  THR A 135     -13.459  12.603  12.722  1.00  0.61           H  
ATOM   2115  HG1 THR A 135     -13.225  14.727  14.524  1.00  0.61           H  
ATOM   2116 1HG2 THR A 135     -11.691  14.293  12.256  1.00  0.61           H  
ATOM   2117 2HG2 THR A 135     -12.950  14.362  11.035  1.00  0.61           H  
ATOM   2118 3HG2 THR A 135     -12.918  15.567  12.335  1.00  0.61           H  
ATOM   2119  N   LEU A 136     -15.588  14.853  10.541  1.00  0.60           N  
ATOM   2120  CA  LEU A 136     -15.729  14.833   9.107  1.00  0.60           C  
ATOM   2121  C   LEU A 136     -14.432  15.357   8.525  1.00  0.60           C  
ATOM   2122  O   LEU A 136     -13.948  16.414   8.951  1.00  0.60           O  
ATOM   2123  CB  LEU A 136     -16.857  15.752   8.623  1.00  0.60           C  
ATOM   2124  CG  LEU A 136     -17.094  15.732   7.107  1.00  0.60           C  
ATOM   2125  CD1 LEU A 136     -17.651  14.406   6.758  1.00  0.60           C  
ATOM   2126  CD2 LEU A 136     -18.005  16.842   6.682  1.00  0.60           C  
ATOM   2127  H   LEU A 136     -15.665  15.738  11.032  1.00  0.60           H  
ATOM   2128  HA  LEU A 136     -15.896  13.814   8.758  1.00  0.60           H  
ATOM   2129 1HB  LEU A 136     -17.772  15.498   9.121  1.00  0.60           H  
ATOM   2130 2HB  LEU A 136     -16.603  16.778   8.891  1.00  0.60           H  
ATOM   2131  HG  LEU A 136     -16.142  15.840   6.587  1.00  0.60           H  
ATOM   2132 1HD1 LEU A 136     -17.789  14.354   5.712  1.00  0.60           H  
ATOM   2133 2HD1 LEU A 136     -16.963  13.642   7.066  1.00  0.60           H  
ATOM   2134 3HD1 LEU A 136     -18.601  14.268   7.265  1.00  0.60           H  
ATOM   2135 1HD2 LEU A 136     -18.151  16.793   5.607  1.00  0.60           H  
ATOM   2136 2HD2 LEU A 136     -18.960  16.751   7.190  1.00  0.60           H  
ATOM   2137 3HD2 LEU A 136     -17.550  17.775   6.937  1.00  0.60           H  
ATOM   2138  N   VAL A 137     -13.871  14.628   7.585  1.00  0.61           N  
ATOM   2139  CA  VAL A 137     -12.717  15.113   6.873  1.00  0.61           C  
ATOM   2140  C   VAL A 137     -13.175  15.279   5.432  1.00  0.61           C  
ATOM   2141  O   VAL A 137     -13.644  14.327   4.817  1.00  0.61           O  
ATOM   2142  CB  VAL A 137     -11.504  14.162   6.969  1.00  0.61           C  
ATOM   2143  CG1 VAL A 137     -10.322  14.738   6.148  1.00  0.61           C  
ATOM   2144  CG2 VAL A 137     -11.073  13.994   8.435  1.00  0.61           C  
ATOM   2145  H   VAL A 137     -14.292  13.743   7.321  1.00  0.61           H  
ATOM   2146  HA  VAL A 137     -12.427  16.061   7.286  1.00  0.61           H  
ATOM   2147  HB  VAL A 137     -11.779  13.194   6.560  1.00  0.61           H  
ATOM   2148 1HG1 VAL A 137      -9.470  14.065   6.206  1.00  0.61           H  
ATOM   2149 2HG1 VAL A 137     -10.615  14.861   5.107  1.00  0.61           H  
ATOM   2150 3HG1 VAL A 137     -10.042  15.709   6.550  1.00  0.61           H  
ATOM   2151 1HG2 VAL A 137     -10.223  13.313   8.494  1.00  0.61           H  
ATOM   2152 2HG2 VAL A 137     -10.798  14.936   8.851  1.00  0.61           H  
ATOM   2153 3HG2 VAL A 137     -11.888  13.602   9.003  1.00  0.61           H  
ATOM   2154  N   GLY A 138     -13.098  16.479   4.909  1.00  0.62           N  
ATOM   2155  CA  GLY A 138     -13.549  16.675   3.545  1.00  0.62           C  
ATOM   2156  C   GLY A 138     -12.358  16.977   2.681  1.00  0.62           C  
ATOM   2157  O   GLY A 138     -11.322  17.419   3.192  1.00  0.62           O  
ATOM   2158  H   GLY A 138     -12.708  17.239   5.464  1.00  0.62           H  
ATOM   2159 1HA  GLY A 138     -14.064  15.788   3.173  1.00  0.62           H  
ATOM   2160 2HA  GLY A 138     -14.256  17.504   3.506  1.00  0.62           H  
ATOM   2161  N   ALA A 139     -12.517  16.841   1.378  1.00  0.64           N  
ATOM   2162  CA  ALA A 139     -11.431  17.242   0.508  1.00  0.64           C  
ATOM   2163  C   ALA A 139     -11.924  17.848  -0.788  1.00  0.64           C  
ATOM   2164  O   ALA A 139     -12.970  17.471  -1.327  1.00  0.64           O  
ATOM   2165  CB  ALA A 139     -10.527  16.058   0.206  1.00  0.64           C  
ATOM   2166  H   ALA A 139     -13.365  16.402   1.013  1.00  0.64           H  
ATOM   2167  HA  ALA A 139     -10.863  18.001   1.023  1.00  0.64           H  
ATOM   2168 1HB  ALA A 139      -9.719  16.386  -0.414  1.00  0.64           H  
ATOM   2169 2HB  ALA A 139     -10.132  15.669   1.130  1.00  0.64           H  
ATOM   2170 3HB  ALA A 139     -11.077  15.288  -0.313  1.00  0.64           H  
ATOM   2171  N   THR A 140     -11.138  18.798  -1.275  1.00  0.68           N  
ATOM   2172  CA  THR A 140     -11.372  19.490  -2.540  1.00  0.68           C  
ATOM   2173  C   THR A 140     -10.099  20.029  -3.135  1.00  0.68           C  
ATOM   2174  O   THR A 140      -9.105  20.194  -2.450  1.00  0.68           O  
ATOM   2175  CB  THR A 140     -12.354  20.650  -2.403  1.00  0.68           C  
ATOM   2176  OG1 THR A 140     -12.605  21.210  -3.725  1.00  0.68           O  
ATOM   2177  CG2 THR A 140     -11.809  21.715  -1.473  1.00  0.68           C  
ATOM   2178  H   THR A 140     -10.329  19.056  -0.701  1.00  0.68           H  
ATOM   2179  HA  THR A 140     -11.793  18.774  -3.248  1.00  0.68           H  
ATOM   2180  HB  THR A 140     -13.276  20.290  -2.013  1.00  0.68           H  
ATOM   2181  HG1 THR A 140     -13.287  20.676  -4.198  1.00  0.68           H  
ATOM   2182 1HG2 THR A 140     -12.539  22.514  -1.401  1.00  0.68           H  
ATOM   2183 2HG2 THR A 140     -11.634  21.287  -0.488  1.00  0.68           H  
ATOM   2184 3HG2 THR A 140     -10.876  22.102  -1.871  1.00  0.68           H  
ATOM   2185  N   THR A 141     -10.116  20.324  -4.410  1.00  0.72           N  
ATOM   2186  CA  THR A 141      -8.944  20.936  -4.991  1.00  0.72           C  
ATOM   2187  C   THR A 141      -9.043  22.456  -4.929  1.00  0.72           C  
ATOM   2188  O   THR A 141      -8.048  23.166  -5.106  1.00  0.72           O  
ATOM   2189  CB  THR A 141      -8.769  20.448  -6.416  1.00  0.72           C  
ATOM   2190  OG1 THR A 141      -9.889  20.859  -7.200  1.00  0.72           O  
ATOM   2191  CG2 THR A 141      -8.708  18.936  -6.398  1.00  0.72           C  
ATOM   2192  H   THR A 141     -10.946  20.158  -4.964  1.00  0.72           H  
ATOM   2193  HA  THR A 141      -8.079  20.633  -4.424  1.00  0.72           H  
ATOM   2194  HB  THR A 141      -7.854  20.851  -6.850  1.00  0.72           H  
ATOM   2195  HG1 THR A 141      -9.712  20.566  -8.118  1.00  0.72           H  
ATOM   2196 1HG2 THR A 141      -8.599  18.563  -7.405  1.00  0.72           H  
ATOM   2197 2HG2 THR A 141      -7.860  18.617  -5.806  1.00  0.72           H  
ATOM   2198 3HG2 THR A 141      -9.623  18.541  -5.969  1.00  0.72           H  
ATOM   2199  N   ARG A 142     -10.262  22.948  -4.692  1.00  0.75           N  
ATOM   2200  CA  ARG A 142     -10.543  24.372  -4.646  1.00  0.75           C  
ATOM   2201  C   ARG A 142     -11.430  24.704  -3.444  1.00  0.75           C  
ATOM   2202  O   ARG A 142     -12.642  24.504  -3.486  1.00  0.75           O  
ATOM   2203  CB  ARG A 142     -11.216  24.810  -5.943  1.00  0.75           C  
ATOM   2204  CG  ARG A 142     -10.348  24.726  -7.220  1.00  0.75           C  
ATOM   2205  CD  ARG A 142     -11.118  25.074  -8.466  1.00  0.75           C  
ATOM   2206  NE  ARG A 142     -12.128  24.074  -8.765  1.00  0.75           N  
ATOM   2207  CZ  ARG A 142     -13.097  24.197  -9.699  1.00  0.75           C  
ATOM   2208  NH1 ARG A 142     -13.190  25.278 -10.445  1.00  0.75           N  
ATOM   2209  NH2 ARG A 142     -13.963  23.214  -9.866  1.00  0.75           N  
ATOM   2210  H   ARG A 142     -11.028  22.298  -4.515  1.00  0.75           H  
ATOM   2211  HA  ARG A 142      -9.601  24.910  -4.543  1.00  0.75           H  
ATOM   2212 1HB  ARG A 142     -12.087  24.182  -6.110  1.00  0.75           H  
ATOM   2213 2HB  ARG A 142     -11.560  25.837  -5.844  1.00  0.75           H  
ATOM   2214 1HG  ARG A 142      -9.504  25.411  -7.133  1.00  0.75           H  
ATOM   2215 2HG  ARG A 142      -9.974  23.709  -7.344  1.00  0.75           H  
ATOM   2216 1HD  ARG A 142     -11.618  26.035  -8.339  1.00  0.75           H  
ATOM   2217 2HD  ARG A 142     -10.436  25.133  -9.318  1.00  0.75           H  
ATOM   2218  HE  ARG A 142     -12.104  23.215  -8.227  1.00  0.75           H  
ATOM   2219 1HH1 ARG A 142     -12.508  26.049 -10.366  1.00  0.75           H  
ATOM   2220 2HH1 ARG A 142     -13.910  25.349 -11.144  1.00  0.75           H  
ATOM   2221 1HH2 ARG A 142     -13.893  22.367  -9.303  1.00  0.75           H  
ATOM   2222 2HH2 ARG A 142     -14.685  23.286 -10.567  1.00  0.75           H  
ATOM   2223  N   ALA A 143     -10.849  25.259  -2.380  1.00  0.78           N  
ATOM   2224  CA  ALA A 143     -11.616  25.555  -1.159  1.00  0.78           C  
ATOM   2225  C   ALA A 143     -12.772  26.515  -1.451  1.00  0.78           C  
ATOM   2226  O   ALA A 143     -13.832  26.456  -0.826  1.00  0.78           O  
ATOM   2227  CB  ALA A 143     -10.712  26.135  -0.091  1.00  0.78           C  
ATOM   2228  H   ALA A 143      -9.854  25.431  -2.395  1.00  0.78           H  
ATOM   2229  HA  ALA A 143     -12.037  24.627  -0.784  1.00  0.78           H  
ATOM   2230 1HB  ALA A 143     -11.290  26.315   0.809  1.00  0.78           H  
ATOM   2231 2HB  ALA A 143      -9.926  25.434   0.128  1.00  0.78           H  
ATOM   2232 3HB  ALA A 143     -10.279  27.069  -0.439  1.00  0.78           H  
ATOM   2233  N   GLY A 144     -12.572  27.393  -2.432  1.00  0.79           N  
ATOM   2234  CA  GLY A 144     -13.566  28.385  -2.823  1.00  0.79           C  
ATOM   2235  C   GLY A 144     -14.841  27.774  -3.417  1.00  0.79           C  
ATOM   2236  O   GLY A 144     -15.847  28.468  -3.561  1.00  0.79           O  
ATOM   2237  H   GLY A 144     -11.689  27.371  -2.918  1.00  0.79           H  
ATOM   2238 1HA  GLY A 144     -13.830  28.986  -1.955  1.00  0.79           H  
ATOM   2239 2HA  GLY A 144     -13.122  29.062  -3.550  1.00  0.79           H  
ATOM   2240  N   MET A 145     -14.804  26.488  -3.783  1.00  0.80           N  
ATOM   2241  CA  MET A 145     -15.970  25.825  -4.346  1.00  0.80           C  
ATOM   2242  C   MET A 145     -16.852  25.171  -3.275  1.00  0.80           C  
ATOM   2243  O   MET A 145     -17.890  24.591  -3.598  1.00  0.80           O  
ATOM   2244  CB  MET A 145     -15.526  24.782  -5.352  1.00  0.80           C  
ATOM   2245  CG  MET A 145     -14.813  25.306  -6.554  1.00  0.80           C  
ATOM   2246  SD  MET A 145     -15.833  26.332  -7.577  1.00  0.80           S  
ATOM   2247  CE  MET A 145     -16.947  25.078  -8.210  1.00  0.80           C  
ATOM   2248  H   MET A 145     -13.959  25.935  -3.643  1.00  0.80           H  
ATOM   2249  HA  MET A 145     -16.575  26.571  -4.858  1.00  0.80           H  
ATOM   2250 1HB  MET A 145     -14.873  24.056  -4.862  1.00  0.80           H  
ATOM   2251 2HB  MET A 145     -16.393  24.262  -5.721  1.00  0.80           H  
ATOM   2252 1HG  MET A 145     -13.957  25.887  -6.235  1.00  0.80           H  
ATOM   2253 2HG  MET A 145     -14.465  24.466  -7.140  1.00  0.80           H  
ATOM   2254 1HE  MET A 145     -17.671  25.540  -8.882  1.00  0.80           H  
ATOM   2255 2HE  MET A 145     -16.379  24.324  -8.751  1.00  0.80           H  
ATOM   2256 3HE  MET A 145     -17.474  24.604  -7.379  1.00  0.80           H  
ATOM   2257  N   LEU A 146     -16.443  25.250  -2.007  1.00  0.79           N  
ATOM   2258  CA  LEU A 146     -17.214  24.684  -0.900  1.00  0.79           C  
ATOM   2259  C   LEU A 146     -18.068  25.765  -0.259  1.00  0.79           C  
ATOM   2260  O   LEU A 146     -17.568  26.833   0.093  1.00  0.79           O  
ATOM   2261  CB  LEU A 146     -16.300  24.039   0.143  1.00  0.79           C  
ATOM   2262  CG  LEU A 146     -17.009  23.505   1.406  1.00  0.79           C  
ATOM   2263  CD1 LEU A 146     -17.947  22.360   1.048  1.00  0.79           C  
ATOM   2264  CD2 LEU A 146     -15.967  23.043   2.374  1.00  0.79           C  
ATOM   2265  H   LEU A 146     -15.570  25.733  -1.784  1.00  0.79           H  
ATOM   2266  HA  LEU A 146     -17.877  23.913  -1.293  1.00  0.79           H  
ATOM   2267 1HB  LEU A 146     -15.772  23.208  -0.322  1.00  0.79           H  
ATOM   2268 2HB  LEU A 146     -15.561  24.780   0.460  1.00  0.79           H  
ATOM   2269  HG  LEU A 146     -17.602  24.303   1.860  1.00  0.79           H  
ATOM   2270 1HD1 LEU A 146     -18.431  21.993   1.944  1.00  0.79           H  
ATOM   2271 2HD1 LEU A 146     -18.707  22.701   0.345  1.00  0.79           H  
ATOM   2272 3HD1 LEU A 146     -17.388  21.567   0.600  1.00  0.79           H  
ATOM   2273 1HD2 LEU A 146     -16.451  22.687   3.253  1.00  0.79           H  
ATOM   2274 2HD2 LEU A 146     -15.380  22.243   1.926  1.00  0.79           H  
ATOM   2275 3HD2 LEU A 146     -15.320  23.873   2.620  1.00  0.79           H  
ATOM   2276  N   SER A 147     -19.366  25.505  -0.129  1.00  0.78           N  
ATOM   2277  CA  SER A 147     -20.267  26.502   0.425  1.00  0.78           C  
ATOM   2278  C   SER A 147     -19.731  27.039   1.744  1.00  0.78           C  
ATOM   2279  O   SER A 147     -19.306  26.268   2.615  1.00  0.78           O  
ATOM   2280  CB  SER A 147     -21.636  25.906   0.652  1.00  0.78           C  
ATOM   2281  OG  SER A 147     -22.178  25.445  -0.534  1.00  0.78           O  
ATOM   2282  H   SER A 147     -19.735  24.608  -0.432  1.00  0.78           H  
ATOM   2283  HA  SER A 147     -20.347  27.330  -0.282  1.00  0.78           H  
ATOM   2284 1HB  SER A 147     -21.587  25.095   1.380  1.00  0.78           H  
ATOM   2285 2HB  SER A 147     -22.285  26.668   1.048  1.00  0.78           H  
ATOM   2286  HG  SER A 147     -22.070  24.469  -0.485  1.00  0.78           H  
ATOM   2287  N   ASN A 148     -19.806  28.363   1.902  1.00  0.76           N  
ATOM   2288  CA  ASN A 148     -19.311  29.050   3.090  1.00  0.76           C  
ATOM   2289  C   ASN A 148     -19.704  28.435   4.442  1.00  0.76           C  
ATOM   2290  O   ASN A 148     -18.820  28.281   5.280  1.00  0.76           O  
ATOM   2291  CB  ASN A 148     -19.624  30.543   3.035  1.00  0.76           C  
ATOM   2292  CG  ASN A 148     -18.733  31.277   2.072  1.00  0.76           C  
ATOM   2293  OD1 ASN A 148     -17.676  30.779   1.671  1.00  0.76           O  
ATOM   2294  ND2 ASN A 148     -19.142  32.460   1.691  1.00  0.76           N  
ATOM   2295  H   ASN A 148     -20.181  28.914   1.142  1.00  0.76           H  
ATOM   2296  HA  ASN A 148     -18.222  28.986   3.051  1.00  0.76           H  
ATOM   2297 1HB  ASN A 148     -20.636  30.721   2.711  1.00  0.76           H  
ATOM   2298 2HB  ASN A 148     -19.515  30.979   4.028  1.00  0.76           H  
ATOM   2299 1HD2 ASN A 148     -18.592  32.997   1.050  1.00  0.76           H  
ATOM   2300 2HD2 ASN A 148     -20.004  32.827   2.038  1.00  0.76           H  
ATOM   2301  N   PRO A 149     -20.987  28.085   4.725  1.00  0.75           N  
ATOM   2302  CA  PRO A 149     -21.413  27.496   5.985  1.00  0.75           C  
ATOM   2303  C   PRO A 149     -20.694  26.194   6.305  1.00  0.75           C  
ATOM   2304  O   PRO A 149     -20.583  25.827   7.473  1.00  0.75           O  
ATOM   2305  CB  PRO A 149     -22.907  27.240   5.760  1.00  0.75           C  
ATOM   2306  CG  PRO A 149     -23.303  28.236   4.702  1.00  0.75           C  
ATOM   2307  CD  PRO A 149     -22.105  28.311   3.789  1.00  0.75           C  
ATOM   2308  HA  PRO A 149     -21.258  28.226   6.791  1.00  0.75           H  
ATOM   2309 1HB  PRO A 149     -23.065  26.201   5.449  1.00  0.75           H  
ATOM   2310 2HB  PRO A 149     -23.455  27.374   6.708  1.00  0.75           H  
ATOM   2311 1HG  PRO A 149     -24.211  27.895   4.181  1.00  0.75           H  
ATOM   2312 2HG  PRO A 149     -23.544  29.205   5.162  1.00  0.75           H  
ATOM   2313 1HD  PRO A 149     -22.169  27.499   3.088  1.00  0.75           H  
ATOM   2314 2HD  PRO A 149     -22.086  29.274   3.318  1.00  0.75           H  
ATOM   2315  N   LEU A 150     -20.161  25.498   5.295  1.00  0.73           N  
ATOM   2316  CA  LEU A 150     -19.473  24.266   5.608  1.00  0.73           C  
ATOM   2317  C   LEU A 150     -18.022  24.578   5.763  1.00  0.73           C  
ATOM   2318  O   LEU A 150     -17.407  24.155   6.728  1.00  0.73           O  
ATOM   2319  CB  LEU A 150     -19.638  23.197   4.530  1.00  0.73           C  
ATOM   2320  CG  LEU A 150     -20.871  22.334   4.669  1.00  0.73           C  
ATOM   2321  CD1 LEU A 150     -22.086  23.179   4.347  1.00  0.73           C  
ATOM   2322  CD2 LEU A 150     -20.733  21.107   3.778  1.00  0.73           C  
ATOM   2323  H   LEU A 150     -20.196  25.813   4.329  1.00  0.73           H  
ATOM   2324  HA  LEU A 150     -19.850  23.871   6.550  1.00  0.73           H  
ATOM   2325 1HB  LEU A 150     -19.683  23.692   3.556  1.00  0.73           H  
ATOM   2326 2HB  LEU A 150     -18.773  22.547   4.543  1.00  0.73           H  
ATOM   2327  HG  LEU A 150     -20.975  22.007   5.699  1.00  0.73           H  
ATOM   2328 1HD1 LEU A 150     -22.987  22.582   4.460  1.00  0.73           H  
ATOM   2329 2HD1 LEU A 150     -22.129  24.019   5.022  1.00  0.73           H  
ATOM   2330 3HD1 LEU A 150     -22.015  23.539   3.318  1.00  0.73           H  
ATOM   2331 1HD2 LEU A 150     -21.616  20.484   3.887  1.00  0.73           H  
ATOM   2332 2HD2 LEU A 150     -20.636  21.421   2.739  1.00  0.73           H  
ATOM   2333 3HD2 LEU A 150     -19.851  20.538   4.070  1.00  0.73           H  
ATOM   2334  N   ARG A 151     -17.480  25.409   4.882  1.00  0.71           N  
ATOM   2335  CA  ARG A 151     -16.064  25.737   4.958  1.00  0.71           C  
ATOM   2336  C   ARG A 151     -15.757  26.330   6.334  1.00  0.71           C  
ATOM   2337  O   ARG A 151     -14.805  25.938   7.008  1.00  0.71           O  
ATOM   2338  CB  ARG A 151     -15.687  26.718   3.862  1.00  0.71           C  
ATOM   2339  CG  ARG A 151     -14.214  27.064   3.791  1.00  0.71           C  
ATOM   2340  CD  ARG A 151     -13.915  27.919   2.613  1.00  0.71           C  
ATOM   2341  NE  ARG A 151     -12.523  28.338   2.589  1.00  0.71           N  
ATOM   2342  CZ  ARG A 151     -11.982  29.145   1.656  1.00  0.71           C  
ATOM   2343  NH1 ARG A 151     -12.725  29.604   0.676  1.00  0.71           N  
ATOM   2344  NH2 ARG A 151     -10.702  29.475   1.727  1.00  0.71           N  
ATOM   2345  H   ARG A 151     -18.053  25.783   4.124  1.00  0.71           H  
ATOM   2346  HA  ARG A 151     -15.482  24.832   4.821  1.00  0.71           H  
ATOM   2347 1HB  ARG A 151     -15.993  26.323   2.889  1.00  0.71           H  
ATOM   2348 2HB  ARG A 151     -16.235  27.649   4.013  1.00  0.71           H  
ATOM   2349 1HG  ARG A 151     -13.926  27.603   4.695  1.00  0.71           H  
ATOM   2350 2HG  ARG A 151     -13.628  26.146   3.710  1.00  0.71           H  
ATOM   2351 1HD  ARG A 151     -14.121  27.358   1.697  1.00  0.71           H  
ATOM   2352 2HD  ARG A 151     -14.545  28.810   2.639  1.00  0.71           H  
ATOM   2353  HE  ARG A 151     -11.921  28.005   3.330  1.00  0.71           H  
ATOM   2354 1HH1 ARG A 151     -13.707  29.347   0.623  1.00  0.71           H  
ATOM   2355 2HH1 ARG A 151     -12.321  30.210  -0.020  1.00  0.71           H  
ATOM   2356 1HH2 ARG A 151     -10.130  29.122   2.482  1.00  0.71           H  
ATOM   2357 2HH2 ARG A 151     -10.297  30.082   1.029  1.00  0.71           H  
ATOM   2358  N   ALA A 152     -16.645  27.216   6.785  1.00  0.70           N  
ATOM   2359  CA  ALA A 152     -16.575  27.898   8.071  1.00  0.70           C  
ATOM   2360  C   ALA A 152     -16.598  26.939   9.261  1.00  0.70           C  
ATOM   2361  O   ALA A 152     -16.181  27.299  10.362  1.00  0.70           O  
ATOM   2362  CB  ALA A 152     -17.744  28.857   8.195  1.00  0.70           C  
ATOM   2363  H   ALA A 152     -17.422  27.472   6.178  1.00  0.70           H  
ATOM   2364  HA  ALA A 152     -15.639  28.454   8.105  1.00  0.70           H  
ATOM   2365 1HB  ALA A 152     -17.680  29.393   9.140  1.00  0.70           H  
ATOM   2366 2HB  ALA A 152     -17.721  29.567   7.369  1.00  0.70           H  
ATOM   2367 3HB  ALA A 152     -18.676  28.288   8.158  1.00  0.70           H  
ATOM   2368  N   ARG A 153     -17.168  25.752   9.069  1.00  0.70           N  
ATOM   2369  CA  ARG A 153     -17.308  24.771  10.122  1.00  0.70           C  
ATOM   2370  C   ARG A 153     -16.034  23.973  10.347  1.00  0.70           C  
ATOM   2371  O   ARG A 153     -15.910  23.277  11.352  1.00  0.70           O  
ATOM   2372  CB  ARG A 153     -18.440  23.810   9.847  1.00  0.70           C  
ATOM   2373  CG  ARG A 153     -18.631  22.801  10.956  1.00  0.70           C  
ATOM   2374  CD  ARG A 153     -19.066  23.461  12.241  1.00  0.70           C  
ATOM   2375  NE  ARG A 153     -19.172  22.507  13.334  1.00  0.70           N  
ATOM   2376  CZ  ARG A 153     -18.160  22.139  14.156  1.00  0.70           C  
ATOM   2377  NH1 ARG A 153     -16.960  22.673  14.023  1.00  0.70           N  
ATOM   2378  NH2 ARG A 153     -18.364  21.219  15.077  1.00  0.70           N  
ATOM   2379  H   ARG A 153     -17.465  25.475   8.141  1.00  0.70           H  
ATOM   2380  HA  ARG A 153     -17.543  25.302  11.043  1.00  0.70           H  
ATOM   2381 1HB  ARG A 153     -19.370  24.355   9.696  1.00  0.70           H  
ATOM   2382 2HB  ARG A 153     -18.230  23.254   8.934  1.00  0.70           H  
ATOM   2383 1HG  ARG A 153     -19.419  22.124  10.662  1.00  0.70           H  
ATOM   2384 2HG  ARG A 153     -17.709  22.243  11.124  1.00  0.70           H  
ATOM   2385 1HD  ARG A 153     -18.349  24.228  12.527  1.00  0.70           H  
ATOM   2386 2HD  ARG A 153     -20.050  23.918  12.100  1.00  0.70           H  
ATOM   2387  HE  ARG A 153     -20.074  22.072  13.481  1.00  0.70           H  
ATOM   2388 1HH1 ARG A 153     -16.797  23.374  13.317  1.00  0.70           H  
ATOM   2389 2HH1 ARG A 153     -16.164  22.336  14.599  1.00  0.70           H  
ATOM   2390 1HH2 ARG A 153     -19.281  20.756  15.133  1.00  0.70           H  
ATOM   2391 2HH2 ARG A 153     -17.610  20.935  15.682  1.00  0.70           H  
ATOM   2392  N   PHE A 154     -15.112  23.992   9.394  1.00  0.70           N  
ATOM   2393  CA  PHE A 154     -13.925  23.166   9.548  1.00  0.70           C  
ATOM   2394  C   PHE A 154     -12.902  23.888  10.423  1.00  0.70           C  
ATOM   2395  O   PHE A 154     -12.556  25.048  10.176  1.00  0.70           O  
ATOM   2396  CB  PHE A 154     -13.355  22.795   8.180  1.00  0.70           C  
ATOM   2397  CG  PHE A 154     -14.247  21.809   7.399  1.00  0.70           C  
ATOM   2398  CD1 PHE A 154     -15.161  22.249   6.516  1.00  0.70           C  
ATOM   2399  CD2 PHE A 154     -14.155  20.468   7.583  1.00  0.70           C  
ATOM   2400  CE1 PHE A 154     -15.971  21.372   5.818  1.00  0.70           C  
ATOM   2401  CE2 PHE A 154     -14.937  19.564   6.899  1.00  0.70           C  
ATOM   2402  CZ  PHE A 154     -15.855  20.029   6.004  1.00  0.70           C  
ATOM   2403  H   PHE A 154     -15.203  24.597   8.574  1.00  0.70           H  
ATOM   2404  HA  PHE A 154     -14.203  22.245  10.049  1.00  0.70           H  
ATOM   2405 1HB  PHE A 154     -13.242  23.699   7.579  1.00  0.70           H  
ATOM   2406 2HB  PHE A 154     -12.362  22.351   8.299  1.00  0.70           H  
ATOM   2407  HD1 PHE A 154     -15.242  23.307   6.374  1.00  0.70           H  
ATOM   2408  HD2 PHE A 154     -13.452  20.127   8.276  1.00  0.70           H  
ATOM   2409  HE1 PHE A 154     -16.699  21.748   5.132  1.00  0.70           H  
ATOM   2410  HE2 PHE A 154     -14.823  18.489   7.078  1.00  0.70           H  
ATOM   2411  HZ  PHE A 154     -16.490  19.340   5.453  1.00  0.70           H  
ATOM   2412  N   GLY A 155     -12.449  23.206  11.485  1.00  0.70           N  
ATOM   2413  CA  GLY A 155     -11.508  23.790  12.440  1.00  0.70           C  
ATOM   2414  C   GLY A 155     -10.096  23.762  11.887  1.00  0.70           C  
ATOM   2415  O   GLY A 155      -9.259  24.608  12.215  1.00  0.70           O  
ATOM   2416  H   GLY A 155     -12.736  22.239  11.616  1.00  0.70           H  
ATOM   2417 1HA  GLY A 155     -11.803  24.815  12.665  1.00  0.70           H  
ATOM   2418 2HA  GLY A 155     -11.551  23.231  13.376  1.00  0.70           H  
ATOM   2419  N   ILE A 156      -9.850  22.793  11.019  1.00  0.70           N  
ATOM   2420  CA  ILE A 156      -8.556  22.622  10.394  1.00  0.70           C  
ATOM   2421  C   ILE A 156      -8.737  22.761   8.888  1.00  0.70           C  
ATOM   2422  O   ILE A 156      -9.565  22.068   8.301  1.00  0.70           O  
ATOM   2423  CB  ILE A 156      -7.951  21.252  10.714  1.00  0.70           C  
ATOM   2424  CG1 ILE A 156      -7.855  21.024  12.211  1.00  0.70           C  
ATOM   2425  CG2 ILE A 156      -6.570  21.163  10.081  1.00  0.70           C  
ATOM   2426  CD1 ILE A 156      -9.036  20.299  12.827  1.00  0.70           C  
ATOM   2427  H   ILE A 156     -10.591  22.121  10.821  1.00  0.70           H  
ATOM   2428  HA  ILE A 156      -7.878  23.401  10.741  1.00  0.70           H  
ATOM   2429  HB  ILE A 156      -8.580  20.475  10.316  1.00  0.70           H  
ATOM   2430 1HG1 ILE A 156      -6.987  20.418  12.397  1.00  0.70           H  
ATOM   2431 2HG1 ILE A 156      -7.742  21.985  12.707  1.00  0.70           H  
ATOM   2432 1HG2 ILE A 156      -6.149  20.206  10.293  1.00  0.70           H  
ATOM   2433 2HG2 ILE A 156      -6.647  21.293   9.001  1.00  0.70           H  
ATOM   2434 3HG2 ILE A 156      -5.928  21.939  10.496  1.00  0.70           H  
ATOM   2435 1HD1 ILE A 156      -8.863  20.174  13.893  1.00  0.70           H  
ATOM   2436 2HD1 ILE A 156      -9.946  20.872  12.672  1.00  0.70           H  
ATOM   2437 3HD1 ILE A 156      -9.151  19.325  12.368  1.00  0.70           H  
ATOM   2438  N   ASN A 157      -7.988  23.665   8.271  1.00  0.70           N  
ATOM   2439  CA  ASN A 157      -8.101  23.929   6.836  1.00  0.70           C  
ATOM   2440  C   ASN A 157      -6.713  23.867   6.208  1.00  0.70           C  
ATOM   2441  O   ASN A 157      -5.998  24.869   6.148  1.00  0.70           O  
ATOM   2442  CB  ASN A 157      -8.777  25.275   6.617  1.00  0.70           C  
ATOM   2443  CG  ASN A 157     -10.201  25.280   7.137  1.00  0.70           C  
ATOM   2444  OD1 ASN A 157     -11.131  24.834   6.458  1.00  0.70           O  
ATOM   2445  ND2 ASN A 157     -10.360  25.750   8.357  1.00  0.70           N  
ATOM   2446  H   ASN A 157      -7.321  24.196   8.813  1.00  0.70           H  
ATOM   2447  HA  ASN A 157      -8.706  23.150   6.373  1.00  0.70           H  
ATOM   2448 1HB  ASN A 157      -8.210  26.056   7.125  1.00  0.70           H  
ATOM   2449 2HB  ASN A 157      -8.791  25.515   5.562  1.00  0.70           H  
ATOM   2450 1HD2 ASN A 157     -11.273  25.749   8.812  1.00  0.70           H  
ATOM   2451 2HD2 ASN A 157      -9.573  26.087   8.869  1.00  0.70           H  
ATOM   2452  N   GLY A 158      -6.299  22.654   5.848  1.00  0.70           N  
ATOM   2453  CA  GLY A 158      -4.935  22.431   5.383  1.00  0.70           C  
ATOM   2454  C   GLY A 158      -4.826  22.591   3.878  1.00  0.70           C  
ATOM   2455  O   GLY A 158      -5.536  21.925   3.123  1.00  0.70           O  
ATOM   2456  H   GLY A 158      -6.975  21.892   5.857  1.00  0.70           H  
ATOM   2457 1HA  GLY A 158      -4.258  23.127   5.880  1.00  0.70           H  
ATOM   2458 2HA  GLY A 158      -4.620  21.427   5.666  1.00  0.70           H  
ATOM   2459  N   HIS A 159      -3.887  23.417   3.445  1.00  0.69           N  
ATOM   2460  CA  HIS A 159      -3.677  23.647   2.023  1.00  0.69           C  
ATOM   2461  C   HIS A 159      -2.407  22.944   1.582  1.00  0.69           C  
ATOM   2462  O   HIS A 159      -1.313  23.285   2.043  1.00  0.69           O  
ATOM   2463  CB  HIS A 159      -3.586  25.150   1.738  1.00  0.69           C  
ATOM   2464  CG  HIS A 159      -3.496  25.543   0.284  1.00  0.69           C  
ATOM   2465  ND1 HIS A 159      -3.145  26.822  -0.118  1.00  0.69           N  
ATOM   2466  CD2 HIS A 159      -3.722  24.845  -0.853  1.00  0.69           C  
ATOM   2467  CE1 HIS A 159      -3.157  26.882  -1.438  1.00  0.69           C  
ATOM   2468  NE2 HIS A 159      -3.504  25.700  -1.907  1.00  0.69           N  
ATOM   2469  H   HIS A 159      -3.332  23.922   4.121  1.00  0.69           H  
ATOM   2470  HA  HIS A 159      -4.507  23.239   1.445  1.00  0.69           H  
ATOM   2471 1HB  HIS A 159      -4.429  25.656   2.185  1.00  0.69           H  
ATOM   2472 2HB  HIS A 159      -2.697  25.538   2.228  1.00  0.69           H  
ATOM   2473  HD2 HIS A 159      -4.021  23.802  -0.924  1.00  0.69           H  
ATOM   2474  HE1 HIS A 159      -2.921  27.761  -2.039  1.00  0.69           H  
ATOM   2475  HE2 HIS A 159      -3.596  25.452  -2.879  1.00  0.69           H  
ATOM   2476  N   MET A 160      -2.568  21.925   0.753  1.00  0.69           N  
ATOM   2477  CA  MET A 160      -1.455  21.143   0.265  1.00  0.69           C  
ATOM   2478  C   MET A 160      -0.808  21.830  -0.920  1.00  0.69           C  
ATOM   2479  O   MET A 160      -1.478  22.485  -1.723  1.00  0.69           O  
ATOM   2480  CB  MET A 160      -1.868  19.712  -0.062  1.00  0.69           C  
ATOM   2481  CG  MET A 160      -2.232  18.897   1.139  1.00  0.69           C  
ATOM   2482  SD  MET A 160      -2.570  17.206   0.731  1.00  0.69           S  
ATOM   2483  CE  MET A 160      -2.840  16.569   2.362  1.00  0.69           C  
ATOM   2484  H   MET A 160      -3.500  21.709   0.428  1.00  0.69           H  
ATOM   2485  HA  MET A 160      -0.711  21.099   1.054  1.00  0.69           H  
ATOM   2486 1HB  MET A 160      -2.724  19.722  -0.742  1.00  0.69           H  
ATOM   2487 2HB  MET A 160      -1.048  19.207  -0.566  1.00  0.69           H  
ATOM   2488 1HG  MET A 160      -1.404  18.920   1.847  1.00  0.69           H  
ATOM   2489 2HG  MET A 160      -3.114  19.325   1.621  1.00  0.69           H  
ATOM   2490 1HE  MET A 160      -3.046  15.520   2.286  1.00  0.69           H  
ATOM   2491 2HE  MET A 160      -1.945  16.719   2.966  1.00  0.69           H  
ATOM   2492 3HE  MET A 160      -3.684  17.081   2.825  1.00  0.69           H  
ATOM   2493  N   GLU A 161       0.497  21.670  -1.021  1.00  0.69           N  
ATOM   2494  CA  GLU A 161       1.280  22.314  -2.072  1.00  0.69           C  
ATOM   2495  C   GLU A 161       2.116  21.335  -2.877  1.00  0.69           C  
ATOM   2496  O   GLU A 161       2.471  20.263  -2.406  1.00  0.69           O  
ATOM   2497  CB  GLU A 161       2.191  23.375  -1.446  1.00  0.69           C  
ATOM   2498  CG  GLU A 161       1.445  24.535  -0.760  1.00  0.69           C  
ATOM   2499  CD  GLU A 161       2.369  25.564  -0.134  1.00  0.69           C  
ATOM   2500  OE1 GLU A 161       3.555  25.390  -0.189  1.00  0.69           O  
ATOM   2501  OE2 GLU A 161       1.870  26.527   0.422  1.00  0.69           O  
ATOM   2502  H   GLU A 161       0.947  21.077  -0.322  1.00  0.69           H  
ATOM   2503  HA  GLU A 161       0.593  22.807  -2.758  1.00  0.69           H  
ATOM   2504 1HB  GLU A 161       2.834  22.905  -0.702  1.00  0.69           H  
ATOM   2505 2HB  GLU A 161       2.838  23.797  -2.217  1.00  0.69           H  
ATOM   2506 1HG  GLU A 161       0.806  25.029  -1.495  1.00  0.69           H  
ATOM   2507 2HG  GLU A 161       0.798  24.127   0.018  1.00  0.69           H  
ATOM   2508  N   TYR A 162       2.481  21.708  -4.091  1.00  0.70           N  
ATOM   2509  CA  TYR A 162       3.314  20.804  -4.873  1.00  0.70           C  
ATOM   2510  C   TYR A 162       4.633  20.520  -4.172  1.00  0.70           C  
ATOM   2511  O   TYR A 162       5.190  21.375  -3.480  1.00  0.70           O  
ATOM   2512  CB  TYR A 162       3.533  21.337  -6.272  1.00  0.70           C  
ATOM   2513  CG  TYR A 162       2.317  21.191  -7.209  1.00  0.70           C  
ATOM   2514  CD1 TYR A 162       1.641  22.296  -7.701  1.00  0.70           C  
ATOM   2515  CD2 TYR A 162       1.899  19.938  -7.577  1.00  0.70           C  
ATOM   2516  CE1 TYR A 162       0.580  22.120  -8.567  1.00  0.70           C  
ATOM   2517  CE2 TYR A 162       0.854  19.765  -8.430  1.00  0.70           C  
ATOM   2518  CZ  TYR A 162       0.200  20.833  -8.931  1.00  0.70           C  
ATOM   2519  OH  TYR A 162      -0.838  20.623  -9.793  1.00  0.70           O  
ATOM   2520  H   TYR A 162       2.188  22.598  -4.468  1.00  0.70           H  
ATOM   2521  HA  TYR A 162       2.814  19.850  -4.964  1.00  0.70           H  
ATOM   2522 1HB  TYR A 162       3.796  22.391  -6.213  1.00  0.70           H  
ATOM   2523 2HB  TYR A 162       4.377  20.814  -6.725  1.00  0.70           H  
ATOM   2524  HD1 TYR A 162       1.945  23.299  -7.416  1.00  0.70           H  
ATOM   2525  HD2 TYR A 162       2.405  19.079  -7.189  1.00  0.70           H  
ATOM   2526  HE1 TYR A 162       0.056  22.986  -8.957  1.00  0.70           H  
ATOM   2527  HE2 TYR A 162       0.542  18.768  -8.717  1.00  0.70           H  
ATOM   2528  HH  TYR A 162      -0.912  19.677  -9.978  1.00  0.70           H  
ATOM   2529  N   TYR A 163       5.101  19.292  -4.347  1.00  0.70           N  
ATOM   2530  CA  TYR A 163       6.315  18.778  -3.728  1.00  0.70           C  
ATOM   2531  C   TYR A 163       7.555  19.308  -4.432  1.00  0.70           C  
ATOM   2532  O   TYR A 163       7.523  19.559  -5.641  1.00  0.70           O  
ATOM   2533  CB  TYR A 163       6.249  17.262  -3.786  1.00  0.70           C  
ATOM   2534  CG  TYR A 163       5.233  16.625  -2.878  1.00  0.70           C  
ATOM   2535  CD1 TYR A 163       3.880  16.833  -3.088  1.00  0.70           C  
ATOM   2536  CD2 TYR A 163       5.642  15.777  -1.880  1.00  0.70           C  
ATOM   2537  CE1 TYR A 163       2.952  16.199  -2.286  1.00  0.70           C  
ATOM   2538  CE2 TYR A 163       4.712  15.145  -1.081  1.00  0.70           C  
ATOM   2539  CZ  TYR A 163       3.371  15.354  -1.288  1.00  0.70           C  
ATOM   2540  OH  TYR A 163       2.433  14.710  -0.509  1.00  0.70           O  
ATOM   2541  H   TYR A 163       4.586  18.663  -4.965  1.00  0.70           H  
ATOM   2542  HA  TYR A 163       6.348  19.107  -2.688  1.00  0.70           H  
ATOM   2543 1HB  TYR A 163       6.014  16.974  -4.796  1.00  0.70           H  
ATOM   2544 2HB  TYR A 163       7.220  16.849  -3.549  1.00  0.70           H  
ATOM   2545  HD1 TYR A 163       3.547  17.490  -3.884  1.00  0.70           H  
ATOM   2546  HD2 TYR A 163       6.696  15.596  -1.726  1.00  0.70           H  
ATOM   2547  HE1 TYR A 163       1.893  16.354  -2.443  1.00  0.70           H  
ATOM   2548  HE2 TYR A 163       5.042  14.468  -0.299  1.00  0.70           H  
ATOM   2549  HH  TYR A 163       1.544  14.799  -0.921  1.00  0.70           H  
ATOM   2550  N   GLU A 164       8.650  19.488  -3.687  1.00  0.70           N  
ATOM   2551  CA  GLU A 164       9.881  19.982  -4.293  1.00  0.70           C  
ATOM   2552  C   GLU A 164      10.695  18.813  -4.826  1.00  0.70           C  
ATOM   2553  O   GLU A 164      10.471  17.668  -4.425  1.00  0.70           O  
ATOM   2554  CB  GLU A 164      10.684  20.828  -3.296  1.00  0.70           C  
ATOM   2555  CG  GLU A 164       9.963  22.091  -2.829  1.00  0.70           C  
ATOM   2556  CD  GLU A 164      10.797  22.971  -1.916  1.00  0.70           C  
ATOM   2557  OE1 GLU A 164      11.957  22.685  -1.728  1.00  0.70           O  
ATOM   2558  OE2 GLU A 164      10.264  23.932  -1.409  1.00  0.70           O  
ATOM   2559  H   GLU A 164       8.663  19.247  -2.683  1.00  0.70           H  
ATOM   2560  HA  GLU A 164       9.618  20.621  -5.137  1.00  0.70           H  
ATOM   2561 1HB  GLU A 164      10.921  20.227  -2.414  1.00  0.70           H  
ATOM   2562 2HB  GLU A 164      11.622  21.137  -3.752  1.00  0.70           H  
ATOM   2563 1HG  GLU A 164       9.670  22.669  -3.705  1.00  0.70           H  
ATOM   2564 2HG  GLU A 164       9.053  21.793  -2.307  1.00  0.70           H  
ATOM   2565  N   LEU A 165      11.657  19.080  -5.706  1.00  0.70           N  
ATOM   2566  CA  LEU A 165      12.465  17.984  -6.225  1.00  0.70           C  
ATOM   2567  C   LEU A 165      13.009  17.014  -5.155  1.00  0.70           C  
ATOM   2568  O   LEU A 165      12.857  15.805  -5.339  1.00  0.70           O  
ATOM   2569  CB  LEU A 165      13.597  18.525  -7.125  1.00  0.70           C  
ATOM   2570  CG  LEU A 165      14.602  17.482  -7.600  1.00  0.70           C  
ATOM   2571  CD1 LEU A 165      13.895  16.517  -8.415  1.00  0.70           C  
ATOM   2572  CD2 LEU A 165      15.717  18.142  -8.384  1.00  0.70           C  
ATOM   2573  H   LEU A 165      11.813  20.029  -6.017  1.00  0.70           H  
ATOM   2574  HA  LEU A 165      11.820  17.398  -6.879  1.00  0.70           H  
ATOM   2575 1HB  LEU A 165      13.125  18.908  -8.029  1.00  0.70           H  
ATOM   2576 2HB  LEU A 165      14.121  19.346  -6.688  1.00  0.70           H  
ATOM   2577  HG  LEU A 165      15.024  16.956  -6.738  1.00  0.70           H  
ATOM   2578 1HD1 LEU A 165      14.587  15.741  -8.751  1.00  0.70           H  
ATOM   2579 2HD1 LEU A 165      13.120  16.086  -7.813  1.00  0.70           H  
ATOM   2580 3HD1 LEU A 165      13.459  17.018  -9.261  1.00  0.70           H  
ATOM   2581 1HD2 LEU A 165      16.419  17.381  -8.722  1.00  0.70           H  
ATOM   2582 2HD2 LEU A 165      15.297  18.659  -9.242  1.00  0.70           H  
ATOM   2583 3HD2 LEU A 165      16.235  18.858  -7.746  1.00  0.70           H  
ATOM   2584  N   PRO A 166      13.649  17.450  -4.042  1.00  0.69           N  
ATOM   2585  CA  PRO A 166      14.141  16.575  -2.992  1.00  0.69           C  
ATOM   2586  C   PRO A 166      13.055  15.736  -2.315  1.00  0.69           C  
ATOM   2587  O   PRO A 166      13.343  14.660  -1.786  1.00  0.69           O  
ATOM   2588  CB  PRO A 166      14.743  17.556  -1.986  1.00  0.69           C  
ATOM   2589  CG  PRO A 166      15.063  18.784  -2.790  1.00  0.69           C  
ATOM   2590  CD  PRO A 166      13.942  18.876  -3.782  1.00  0.69           C  
ATOM   2591  HA  PRO A 166      14.922  15.924  -3.412  1.00  0.69           H  
ATOM   2592 1HB  PRO A 166      14.011  17.756  -1.184  1.00  0.69           H  
ATOM   2593 2HB  PRO A 166      15.629  17.111  -1.507  1.00  0.69           H  
ATOM   2594 1HG  PRO A 166      15.119  19.666  -2.133  1.00  0.69           H  
ATOM   2595 2HG  PRO A 166      16.048  18.680  -3.271  1.00  0.69           H  
ATOM   2596 1HD  PRO A 166      13.096  19.352  -3.298  1.00  0.69           H  
ATOM   2597 2HD  PRO A 166      14.289  19.417  -4.619  1.00  0.69           H  
ATOM   2598  N   ASP A 167      11.791  16.172  -2.369  1.00  0.68           N  
ATOM   2599  CA  ASP A 167      10.763  15.408  -1.687  1.00  0.68           C  
ATOM   2600  C   ASP A 167      10.332  14.339  -2.650  1.00  0.68           C  
ATOM   2601  O   ASP A 167      10.171  13.179  -2.281  1.00  0.68           O  
ATOM   2602  CB  ASP A 167       9.539  16.267  -1.386  1.00  0.68           C  
ATOM   2603  CG  ASP A 167       9.762  17.447  -0.500  1.00  0.68           C  
ATOM   2604  OD1 ASP A 167      10.274  17.279   0.589  1.00  0.68           O  
ATOM   2605  OD2 ASP A 167       9.336  18.539  -0.892  1.00  0.68           O  
ATOM   2606  H   ASP A 167      11.529  17.012  -2.872  1.00  0.68           H  
ATOM   2607  HA  ASP A 167      11.162  14.954  -0.780  1.00  0.68           H  
ATOM   2608 1HB  ASP A 167       9.131  16.625  -2.324  1.00  0.68           H  
ATOM   2609 2HB  ASP A 167       8.787  15.636  -0.921  1.00  0.68           H  
ATOM   2610  N   LEU A 168      10.236  14.724  -3.918  1.00  0.68           N  
ATOM   2611  CA  LEU A 168       9.843  13.804  -4.959  1.00  0.68           C  
ATOM   2612  C   LEU A 168      10.913  12.741  -5.101  1.00  0.68           C  
ATOM   2613  O   LEU A 168      10.612  11.570  -5.316  1.00  0.68           O  
ATOM   2614  CB  LEU A 168       9.623  14.566  -6.256  1.00  0.68           C  
ATOM   2615  CG  LEU A 168       8.418  15.492  -6.291  1.00  0.68           C  
ATOM   2616  CD1 LEU A 168       8.491  16.335  -7.540  1.00  0.68           C  
ATOM   2617  CD2 LEU A 168       7.111  14.661  -6.276  1.00  0.68           C  
ATOM   2618  H   LEU A 168      10.414  15.702  -4.155  1.00  0.68           H  
ATOM   2619  HA  LEU A 168       8.916  13.327  -4.680  1.00  0.68           H  
ATOM   2620 1HB  LEU A 168      10.492  15.193  -6.426  1.00  0.68           H  
ATOM   2621 2HB  LEU A 168       9.532  13.857  -7.076  1.00  0.68           H  
ATOM   2622  HG  LEU A 168       8.451  16.158  -5.433  1.00  0.68           H  
ATOM   2623 1HD1 LEU A 168       7.649  17.009  -7.559  1.00  0.68           H  
ATOM   2624 2HD1 LEU A 168       9.414  16.913  -7.532  1.00  0.68           H  
ATOM   2625 3HD1 LEU A 168       8.471  15.701  -8.421  1.00  0.68           H  
ATOM   2626 1HD2 LEU A 168       6.255  15.320  -6.311  1.00  0.68           H  
ATOM   2627 2HD2 LEU A 168       7.088  14.011  -7.146  1.00  0.68           H  
ATOM   2628 3HD2 LEU A 168       7.065  14.068  -5.382  1.00  0.68           H  
ATOM   2629  N   THR A 169      12.177  13.138  -4.936  1.00  0.67           N  
ATOM   2630  CA  THR A 169      13.278  12.201  -5.054  1.00  0.67           C  
ATOM   2631  C   THR A 169      13.143  11.162  -3.956  1.00  0.67           C  
ATOM   2632  O   THR A 169      13.218   9.962  -4.221  1.00  0.67           O  
ATOM   2633  CB  THR A 169      14.620  12.925  -4.919  1.00  0.67           C  
ATOM   2634  OG1 THR A 169      14.697  13.921  -5.932  1.00  0.67           O  
ATOM   2635  CG2 THR A 169      15.761  11.942  -5.112  1.00  0.67           C  
ATOM   2636  H   THR A 169      12.379  14.123  -4.777  1.00  0.67           H  
ATOM   2637  HA  THR A 169      13.232  11.695  -6.017  1.00  0.67           H  
ATOM   2638  HB  THR A 169      14.690  13.395  -3.939  1.00  0.67           H  
ATOM   2639  HG1 THR A 169      13.954  14.549  -5.801  1.00  0.67           H  
ATOM   2640 1HG2 THR A 169      16.711  12.466  -5.031  1.00  0.67           H  
ATOM   2641 2HG2 THR A 169      15.709  11.163  -4.347  1.00  0.67           H  
ATOM   2642 3HG2 THR A 169      15.682  11.491  -6.096  1.00  0.67           H  
ATOM   2643  N   GLU A 170      12.909  11.621  -2.716  1.00  0.68           N  
ATOM   2644  CA  GLU A 170      12.724  10.701  -1.601  1.00  0.68           C  
ATOM   2645  C   GLU A 170      11.512   9.787  -1.835  1.00  0.68           C  
ATOM   2646  O   GLU A 170      11.566   8.592  -1.537  1.00  0.68           O  
ATOM   2647  CB  GLU A 170      12.615  11.461  -0.277  1.00  0.68           C  
ATOM   2648  CG  GLU A 170      12.497  10.550   0.935  1.00  0.68           C  
ATOM   2649  CD  GLU A 170      12.528  11.279   2.267  1.00  0.68           C  
ATOM   2650  OE1 GLU A 170      12.960  12.404   2.324  1.00  0.68           O  
ATOM   2651  OE2 GLU A 170      12.076  10.697   3.226  1.00  0.68           O  
ATOM   2652  H   GLU A 170      12.876  12.627  -2.533  1.00  0.68           H  
ATOM   2653  HA  GLU A 170      13.609  10.067  -1.539  1.00  0.68           H  
ATOM   2654 1HB  GLU A 170      13.500  12.083  -0.147  1.00  0.68           H  
ATOM   2655 2HB  GLU A 170      11.764  12.124  -0.316  1.00  0.68           H  
ATOM   2656 1HG  GLU A 170      11.571   9.996   0.850  1.00  0.68           H  
ATOM   2657 2HG  GLU A 170      13.313   9.829   0.906  1.00  0.68           H  
ATOM   2658  N   ILE A 171      10.427  10.324  -2.410  1.00  0.69           N  
ATOM   2659  CA  ILE A 171       9.260   9.493  -2.700  1.00  0.69           C  
ATOM   2660  C   ILE A 171       9.638   8.392  -3.671  1.00  0.69           C  
ATOM   2661  O   ILE A 171       9.327   7.223  -3.442  1.00  0.69           O  
ATOM   2662  CB  ILE A 171       8.100  10.303  -3.314  1.00  0.69           C  
ATOM   2663  CG1 ILE A 171       7.525  11.237  -2.300  1.00  0.69           C  
ATOM   2664  CG2 ILE A 171       7.029   9.368  -3.900  1.00  0.69           C  
ATOM   2665  CD1 ILE A 171       6.621  12.219  -2.855  1.00  0.69           C  
ATOM   2666  H   ILE A 171      10.406  11.322  -2.614  1.00  0.69           H  
ATOM   2667  HA  ILE A 171       8.917   9.037  -1.774  1.00  0.69           H  
ATOM   2668  HB  ILE A 171       8.491  10.917  -4.115  1.00  0.69           H  
ATOM   2669 1HG1 ILE A 171       6.993  10.656  -1.549  1.00  0.69           H  
ATOM   2670 2HG1 ILE A 171       8.314  11.772  -1.837  1.00  0.69           H  
ATOM   2671 1HG2 ILE A 171       6.239   9.953  -4.349  1.00  0.69           H  
ATOM   2672 2HG2 ILE A 171       7.476   8.728  -4.663  1.00  0.69           H  
ATOM   2673 3HG2 ILE A 171       6.613   8.745  -3.110  1.00  0.69           H  
ATOM   2674 1HD1 ILE A 171       6.253  12.850  -2.056  1.00  0.69           H  
ATOM   2675 2HD1 ILE A 171       7.125  12.813  -3.568  1.00  0.69           H  
ATOM   2676 3HD1 ILE A 171       5.822  11.697  -3.323  1.00  0.69           H  
ATOM   2677  N   VAL A 172      10.364   8.749  -4.726  1.00  0.71           N  
ATOM   2678  CA  VAL A 172      10.796   7.767  -5.699  1.00  0.71           C  
ATOM   2679  C   VAL A 172      11.670   6.700  -5.040  1.00  0.71           C  
ATOM   2680  O   VAL A 172      11.476   5.502  -5.284  1.00  0.71           O  
ATOM   2681  CB  VAL A 172      11.552   8.469  -6.848  1.00  0.71           C  
ATOM   2682  CG1 VAL A 172      12.218   7.469  -7.729  1.00  0.71           C  
ATOM   2683  CG2 VAL A 172      10.572   9.281  -7.707  1.00  0.71           C  
ATOM   2684  H   VAL A 172      10.598   9.732  -4.863  1.00  0.71           H  
ATOM   2685  HA  VAL A 172       9.911   7.287  -6.117  1.00  0.71           H  
ATOM   2686  HB  VAL A 172      12.314   9.123  -6.426  1.00  0.71           H  
ATOM   2687 1HG1 VAL A 172      12.732   8.001  -8.507  1.00  0.71           H  
ATOM   2688 2HG1 VAL A 172      12.927   6.880  -7.150  1.00  0.71           H  
ATOM   2689 3HG1 VAL A 172      11.476   6.828  -8.162  1.00  0.71           H  
ATOM   2690 1HG2 VAL A 172      11.119   9.779  -8.510  1.00  0.71           H  
ATOM   2691 2HG2 VAL A 172       9.820   8.613  -8.135  1.00  0.71           H  
ATOM   2692 3HG2 VAL A 172      10.085  10.022  -7.093  1.00  0.71           H  
ATOM   2693  N   GLU A 173      12.617   7.102  -4.189  1.00  0.73           N  
ATOM   2694  CA  GLU A 173      13.455   6.105  -3.530  1.00  0.73           C  
ATOM   2695  C   GLU A 173      12.644   5.185  -2.594  1.00  0.73           C  
ATOM   2696  O   GLU A 173      12.833   3.964  -2.611  1.00  0.73           O  
ATOM   2697  CB  GLU A 173      14.588   6.787  -2.752  1.00  0.73           C  
ATOM   2698  CG  GLU A 173      15.663   7.447  -3.637  1.00  0.73           C  
ATOM   2699  CD  GLU A 173      16.760   8.132  -2.839  1.00  0.73           C  
ATOM   2700  OE1 GLU A 173      16.665   8.176  -1.634  1.00  0.73           O  
ATOM   2701  OE2 GLU A 173      17.695   8.606  -3.442  1.00  0.73           O  
ATOM   2702  H   GLU A 173      12.758   8.100  -4.019  1.00  0.73           H  
ATOM   2703  HA  GLU A 173      13.907   5.484  -4.303  1.00  0.73           H  
ATOM   2704 1HB  GLU A 173      14.164   7.564  -2.112  1.00  0.73           H  
ATOM   2705 2HB  GLU A 173      15.077   6.060  -2.105  1.00  0.73           H  
ATOM   2706 1HG  GLU A 173      16.109   6.690  -4.283  1.00  0.73           H  
ATOM   2707 2HG  GLU A 173      15.176   8.183  -4.273  1.00  0.73           H  
ATOM   2708  N   ARG A 174      11.691   5.746  -1.834  1.00  0.77           N  
ATOM   2709  CA  ARG A 174      10.862   4.937  -0.931  1.00  0.77           C  
ATOM   2710  C   ARG A 174       9.992   3.954  -1.710  1.00  0.77           C  
ATOM   2711  O   ARG A 174       9.856   2.781  -1.339  1.00  0.77           O  
ATOM   2712  CB  ARG A 174       9.976   5.845  -0.081  1.00  0.77           C  
ATOM   2713  CG  ARG A 174      10.681   6.618   1.051  1.00  0.77           C  
ATOM   2714  CD  ARG A 174       9.739   7.570   1.737  1.00  0.77           C  
ATOM   2715  NE  ARG A 174      10.365   8.272   2.858  1.00  0.77           N  
ATOM   2716  CZ  ARG A 174      10.367   7.856   4.129  1.00  0.77           C  
ATOM   2717  NH1 ARG A 174       9.751   6.748   4.489  1.00  0.77           N  
ATOM   2718  NH2 ARG A 174      11.000   8.592   5.012  1.00  0.77           N  
ATOM   2719  H   ARG A 174      11.564   6.759  -1.854  1.00  0.77           H  
ATOM   2720  HA  ARG A 174      11.522   4.372  -0.272  1.00  0.77           H  
ATOM   2721 1HB  ARG A 174       9.512   6.590  -0.732  1.00  0.77           H  
ATOM   2722 2HB  ARG A 174       9.174   5.259   0.363  1.00  0.77           H  
ATOM   2723 1HG  ARG A 174      11.065   5.916   1.789  1.00  0.77           H  
ATOM   2724 2HG  ARG A 174      11.509   7.196   0.634  1.00  0.77           H  
ATOM   2725 1HD  ARG A 174       9.409   8.319   1.015  1.00  0.77           H  
ATOM   2726 2HD  ARG A 174       8.876   7.028   2.115  1.00  0.77           H  
ATOM   2727  HE  ARG A 174      10.882   9.142   2.681  1.00  0.77           H  
ATOM   2728 1HH1 ARG A 174       9.265   6.194   3.798  1.00  0.77           H  
ATOM   2729 2HH1 ARG A 174       9.761   6.457   5.456  1.00  0.77           H  
ATOM   2730 1HH2 ARG A 174      11.466   9.447   4.678  1.00  0.77           H  
ATOM   2731 2HH2 ARG A 174      11.027   8.326   5.983  1.00  0.77           H  
ATOM   2732  N   THR A 175       9.438   4.427  -2.818  1.00  0.80           N  
ATOM   2733  CA  THR A 175       8.609   3.614  -3.682  1.00  0.80           C  
ATOM   2734  C   THR A 175       9.448   2.506  -4.306  1.00  0.80           C  
ATOM   2735  O   THR A 175       8.998   1.362  -4.400  1.00  0.80           O  
ATOM   2736  CB  THR A 175       7.923   4.482  -4.727  1.00  0.80           C  
ATOM   2737  OG1 THR A 175       7.074   5.430  -4.058  1.00  0.80           O  
ATOM   2738  CG2 THR A 175       7.114   3.651  -5.641  1.00  0.80           C  
ATOM   2739  H   THR A 175       9.577   5.406  -3.069  1.00  0.80           H  
ATOM   2740  HA  THR A 175       7.833   3.148  -3.078  1.00  0.80           H  
ATOM   2741  HB  THR A 175       8.684   5.020  -5.289  1.00  0.80           H  
ATOM   2742  HG1 THR A 175       6.638   5.994  -4.713  1.00  0.80           H  
ATOM   2743 1HG2 THR A 175       6.642   4.279  -6.392  1.00  0.80           H  
ATOM   2744 2HG2 THR A 175       7.763   2.937  -6.105  1.00  0.80           H  
ATOM   2745 3HG2 THR A 175       6.379   3.139  -5.121  1.00  0.80           H  
ATOM   2746  N   SER A 176      10.677   2.838  -4.716  1.00  0.84           N  
ATOM   2747  CA  SER A 176      11.566   1.862  -5.316  1.00  0.84           C  
ATOM   2748  C   SER A 176      11.799   0.717  -4.333  1.00  0.84           C  
ATOM   2749  O   SER A 176      11.799  -0.451  -4.734  1.00  0.84           O  
ATOM   2750  CB  SER A 176      12.889   2.511  -5.683  1.00  0.84           C  
ATOM   2751  OG  SER A 176      12.708   3.502  -6.665  1.00  0.84           O  
ATOM   2752  H   SER A 176      10.994   3.804  -4.638  1.00  0.84           H  
ATOM   2753  HA  SER A 176      11.100   1.462  -6.215  1.00  0.84           H  
ATOM   2754 1HB  SER A 176      13.341   2.948  -4.804  1.00  0.84           H  
ATOM   2755 2HB  SER A 176      13.574   1.748  -6.056  1.00  0.84           H  
ATOM   2756  HG  SER A 176      12.115   4.171  -6.251  1.00  0.84           H  
ATOM   2757  N   GLU A 177      11.960   1.026  -3.031  1.00  0.88           N  
ATOM   2758  CA  GLU A 177      12.138  -0.059  -2.064  1.00  0.88           C  
ATOM   2759  C   GLU A 177      10.891  -0.955  -2.016  1.00  0.88           C  
ATOM   2760  O   GLU A 177      11.003  -2.182  -2.029  1.00  0.88           O  
ATOM   2761  CB  GLU A 177      12.447   0.475  -0.656  1.00  0.88           C  
ATOM   2762  CG  GLU A 177      13.836   1.106  -0.493  1.00  0.88           C  
ATOM   2763  CD  GLU A 177      14.117   1.604   0.925  1.00  0.88           C  
ATOM   2764  OE1 GLU A 177      13.223   1.579   1.742  1.00  0.88           O  
ATOM   2765  OE2 GLU A 177      15.234   1.993   1.185  1.00  0.88           O  
ATOM   2766  H   GLU A 177      11.992   2.006  -2.740  1.00  0.88           H  
ATOM   2767  HA  GLU A 177      12.981  -0.668  -2.387  1.00  0.88           H  
ATOM   2768 1HB  GLU A 177      11.710   1.232  -0.390  1.00  0.88           H  
ATOM   2769 2HB  GLU A 177      12.357  -0.334   0.067  1.00  0.88           H  
ATOM   2770 1HG  GLU A 177      14.591   0.372  -0.767  1.00  0.88           H  
ATOM   2771 2HG  GLU A 177      13.916   1.944  -1.187  1.00  0.88           H  
ATOM   2772  N   ILE A 178       9.703  -0.350  -2.079  1.00  0.89           N  
ATOM   2773  CA  ILE A 178       8.441  -1.101  -2.065  1.00  0.89           C  
ATOM   2774  C   ILE A 178       8.319  -2.006  -3.281  1.00  0.89           C  
ATOM   2775  O   ILE A 178       7.816  -3.128  -3.197  1.00  0.89           O  
ATOM   2776  CB  ILE A 178       7.215  -0.188  -1.988  1.00  0.89           C  
ATOM   2777  CG1 ILE A 178       7.222   0.560  -0.651  1.00  0.89           C  
ATOM   2778  CG2 ILE A 178       5.944  -1.030  -2.172  1.00  0.89           C  
ATOM   2779  CD1 ILE A 178       7.176  -0.345   0.538  1.00  0.89           C  
ATOM   2780  H   ILE A 178       9.681   0.674  -2.075  1.00  0.89           H  
ATOM   2781  HA  ILE A 178       8.436  -1.733  -1.179  1.00  0.89           H  
ATOM   2782  HB  ILE A 178       7.271   0.555  -2.773  1.00  0.89           H  
ATOM   2783 1HG1 ILE A 178       8.126   1.157  -0.593  1.00  0.89           H  
ATOM   2784 2HG1 ILE A 178       6.368   1.223  -0.598  1.00  0.89           H  
ATOM   2785 1HG2 ILE A 178       5.076  -0.410  -2.131  1.00  0.89           H  
ATOM   2786 2HG2 ILE A 178       5.982  -1.527  -3.140  1.00  0.89           H  
ATOM   2787 3HG2 ILE A 178       5.887  -1.776  -1.382  1.00  0.89           H  
ATOM   2788 1HD1 ILE A 178       7.189   0.255   1.448  1.00  0.89           H  
ATOM   2789 2HD1 ILE A 178       6.260  -0.936   0.507  1.00  0.89           H  
ATOM   2790 3HD1 ILE A 178       8.040  -1.007   0.527  1.00  0.89           H  
ATOM   2791  N   PHE A 179       8.791  -1.509  -4.415  1.00  0.89           N  
ATOM   2792  CA  PHE A 179       8.754  -2.227  -5.677  1.00  0.89           C  
ATOM   2793  C   PHE A 179       9.932  -3.200  -5.851  1.00  0.89           C  
ATOM   2794  O   PHE A 179      10.094  -3.798  -6.930  1.00  0.89           O  
ATOM   2795  CB  PHE A 179       8.845  -1.243  -6.840  1.00  0.89           C  
ATOM   2796  CG  PHE A 179       7.668  -0.356  -7.104  1.00  0.89           C  
ATOM   2797  CD1 PHE A 179       6.430  -0.606  -6.552  1.00  0.89           C  
ATOM   2798  CD2 PHE A 179       7.811   0.732  -7.966  1.00  0.89           C  
ATOM   2799  CE1 PHE A 179       5.361   0.211  -6.844  1.00  0.89           C  
ATOM   2800  CE2 PHE A 179       6.747   1.546  -8.264  1.00  0.89           C  
ATOM   2801  CZ  PHE A 179       5.519   1.289  -7.703  1.00  0.89           C  
ATOM   2802  H   PHE A 179       9.165  -0.560  -4.400  1.00  0.89           H  
ATOM   2803  HA  PHE A 179       7.822  -2.790  -5.727  1.00  0.89           H  
ATOM   2804 1HB  PHE A 179       9.705  -0.594  -6.660  1.00  0.89           H  
ATOM   2805 2HB  PHE A 179       9.053  -1.778  -7.706  1.00  0.89           H  
ATOM   2806  HD1 PHE A 179       6.305  -1.457  -5.881  1.00  0.89           H  
ATOM   2807  HD2 PHE A 179       8.787   0.932  -8.410  1.00  0.89           H  
ATOM   2808  HE1 PHE A 179       4.388   0.006  -6.399  1.00  0.89           H  
ATOM   2809  HE2 PHE A 179       6.874   2.394  -8.937  1.00  0.89           H  
ATOM   2810  HZ  PHE A 179       4.672   1.933  -7.936  1.00  0.89           H  
ATOM   2811  N   GLU A 180      10.793  -3.302  -4.822  1.00  0.86           N  
ATOM   2812  CA  GLU A 180      12.001  -4.126  -4.820  1.00  0.86           C  
ATOM   2813  C   GLU A 180      12.860  -3.845  -6.047  1.00  0.86           C  
ATOM   2814  O   GLU A 180      13.426  -4.761  -6.651  1.00  0.86           O  
ATOM   2815  CB  GLU A 180      11.641  -5.617  -4.747  1.00  0.86           C  
ATOM   2816  CG  GLU A 180      10.874  -6.016  -3.479  1.00  0.86           C  
ATOM   2817  CD  GLU A 180      10.614  -7.511  -3.367  1.00  0.86           C  
ATOM   2818  OE1 GLU A 180      10.957  -8.230  -4.276  1.00  0.86           O  
ATOM   2819  OE2 GLU A 180      10.077  -7.927  -2.365  1.00  0.86           O  
ATOM   2820  H   GLU A 180      10.612  -2.789  -3.960  1.00  0.86           H  
ATOM   2821  HA  GLU A 180      12.582  -3.866  -3.933  1.00  0.86           H  
ATOM   2822 1HB  GLU A 180      11.033  -5.891  -5.607  1.00  0.86           H  
ATOM   2823 2HB  GLU A 180      12.552  -6.211  -4.788  1.00  0.86           H  
ATOM   2824 1HG  GLU A 180      11.445  -5.691  -2.609  1.00  0.86           H  
ATOM   2825 2HG  GLU A 180       9.921  -5.482  -3.467  1.00  0.86           H  
ATOM   2826  N   MET A 181      12.951  -2.569  -6.406  1.00  0.81           N  
ATOM   2827  CA  MET A 181      13.698  -2.129  -7.564  1.00  0.81           C  
ATOM   2828  C   MET A 181      14.983  -1.444  -7.140  1.00  0.81           C  
ATOM   2829  O   MET A 181      14.997  -0.755  -6.120  1.00  0.81           O  
ATOM   2830  CB  MET A 181      12.819  -1.203  -8.387  1.00  0.81           C  
ATOM   2831  CG  MET A 181      13.396  -0.831  -9.687  1.00  0.81           C  
ATOM   2832  SD  MET A 181      13.509  -2.314 -10.667  1.00  0.81           S  
ATOM   2833  CE  MET A 181      14.276  -1.742 -12.068  1.00  0.81           C  
ATOM   2834  H   MET A 181      12.468  -1.869  -5.841  1.00  0.81           H  
ATOM   2835  HA  MET A 181      13.964  -2.999  -8.164  1.00  0.81           H  
ATOM   2836 1HB  MET A 181      11.859  -1.687  -8.567  1.00  0.81           H  
ATOM   2837 2HB  MET A 181      12.625  -0.288  -7.822  1.00  0.81           H  
ATOM   2838 1HG  MET A 181      12.752  -0.119 -10.193  1.00  0.81           H  
ATOM   2839 2HG  MET A 181      14.384  -0.387  -9.584  1.00  0.81           H  
ATOM   2840 1HE  MET A 181      14.393  -2.554 -12.778  1.00  0.81           H  
ATOM   2841 2HE  MET A 181      13.669  -0.978 -12.491  1.00  0.81           H  
ATOM   2842 3HE  MET A 181      15.248  -1.337 -11.807  1.00  0.81           H  
ATOM   2843  N   THR A 182      16.070  -1.625  -7.883  1.00  0.75           N  
ATOM   2844  CA  THR A 182      17.266  -0.878  -7.538  1.00  0.75           C  
ATOM   2845  C   THR A 182      17.325   0.362  -8.413  1.00  0.75           C  
ATOM   2846  O   THR A 182      17.125   0.267  -9.620  1.00  0.75           O  
ATOM   2847  CB  THR A 182      18.525  -1.732  -7.704  1.00  0.75           C  
ATOM   2848  OG1 THR A 182      18.463  -2.860  -6.817  1.00  0.75           O  
ATOM   2849  CG2 THR A 182      19.775  -0.917  -7.407  1.00  0.75           C  
ATOM   2850  H   THR A 182      16.074  -2.226  -8.716  1.00  0.75           H  
ATOM   2851  HA  THR A 182      17.207  -0.558  -6.499  1.00  0.75           H  
ATOM   2852  HB  THR A 182      18.555  -2.092  -8.715  1.00  0.75           H  
ATOM   2853  HG1 THR A 182      17.718  -3.416  -7.057  1.00  0.75           H  
ATOM   2854 1HG2 THR A 182      20.655  -1.543  -7.542  1.00  0.75           H  
ATOM   2855 2HG2 THR A 182      19.832  -0.068  -8.080  1.00  0.75           H  
ATOM   2856 3HG2 THR A 182      19.738  -0.558  -6.381  1.00  0.75           H  
ATOM   2857  N   ILE A 183      17.548   1.519  -7.804  1.00  0.69           N  
ATOM   2858  CA  ILE A 183      17.606   2.767  -8.558  1.00  0.69           C  
ATOM   2859  C   ILE A 183      18.794   3.599  -8.121  1.00  0.69           C  
ATOM   2860  O   ILE A 183      19.092   3.693  -6.928  1.00  0.69           O  
ATOM   2861  CB  ILE A 183      16.305   3.584  -8.359  1.00  0.69           C  
ATOM   2862  CG1 ILE A 183      16.308   4.776  -9.241  1.00  0.69           C  
ATOM   2863  CG2 ILE A 183      16.186   4.048  -6.908  1.00  0.69           C  
ATOM   2864  CD1 ILE A 183      14.992   5.411  -9.394  1.00  0.69           C  
ATOM   2865  H   ILE A 183      17.688   1.533  -6.802  1.00  0.69           H  
ATOM   2866  HA  ILE A 183      17.722   2.542  -9.618  1.00  0.69           H  
ATOM   2867  HB  ILE A 183      15.443   2.968  -8.622  1.00  0.69           H  
ATOM   2868 1HG1 ILE A 183      16.971   5.512  -8.820  1.00  0.69           H  
ATOM   2869 2HG1 ILE A 183      16.679   4.496 -10.206  1.00  0.69           H  
ATOM   2870 1HG2 ILE A 183      15.266   4.623  -6.783  1.00  0.69           H  
ATOM   2871 2HG2 ILE A 183      16.164   3.183  -6.247  1.00  0.69           H  
ATOM   2872 3HG2 ILE A 183      17.044   4.679  -6.660  1.00  0.69           H  
ATOM   2873 1HD1 ILE A 183      15.117   6.259 -10.042  1.00  0.69           H  
ATOM   2874 2HD1 ILE A 183      14.294   4.710  -9.836  1.00  0.69           H  
ATOM   2875 3HD1 ILE A 183      14.624   5.728  -8.425  1.00  0.69           H  
ATOM   2876  N   THR A 184      19.463   4.223  -9.079  1.00  0.65           N  
ATOM   2877  CA  THR A 184      20.574   5.085  -8.720  1.00  0.65           C  
ATOM   2878  C   THR A 184      20.012   6.435  -8.287  1.00  0.65           C  
ATOM   2879  O   THR A 184      18.999   6.852  -8.841  1.00  0.65           O  
ATOM   2880  CB  THR A 184      21.478   5.300  -9.938  1.00  0.65           C  
ATOM   2881  OG1 THR A 184      20.712   5.958 -10.971  1.00  0.65           O  
ATOM   2882  CG2 THR A 184      21.946   3.955 -10.469  1.00  0.65           C  
ATOM   2883  H   THR A 184      19.184   4.085 -10.054  1.00  0.65           H  
ATOM   2884  HA  THR A 184      21.131   4.606  -7.925  1.00  0.65           H  
ATOM   2885  HB  THR A 184      22.334   5.915  -9.669  1.00  0.65           H  
ATOM   2886  HG1 THR A 184      20.027   5.334 -11.284  1.00  0.65           H  
ATOM   2887 1HG2 THR A 184      22.573   4.105 -11.348  1.00  0.65           H  
ATOM   2888 2HG2 THR A 184      22.517   3.439  -9.699  1.00  0.65           H  
ATOM   2889 3HG2 THR A 184      21.076   3.350 -10.743  1.00  0.65           H  
ATOM   2890  N   PRO A 185      20.667   7.189  -7.385  1.00  0.62           N  
ATOM   2891  CA  PRO A 185      20.298   8.546  -7.013  1.00  0.62           C  
ATOM   2892  C   PRO A 185      20.113   9.456  -8.217  1.00  0.62           C  
ATOM   2893  O   PRO A 185      19.222  10.302  -8.241  1.00  0.62           O  
ATOM   2894  CB  PRO A 185      21.497   8.988  -6.180  1.00  0.62           C  
ATOM   2895  CG  PRO A 185      22.012   7.705  -5.564  1.00  0.62           C  
ATOM   2896  CD  PRO A 185      21.830   6.655  -6.647  1.00  0.62           C  
ATOM   2897  HA  PRO A 185      19.382   8.515  -6.398  1.00  0.62           H  
ATOM   2898 1HB  PRO A 185      22.239   9.490  -6.823  1.00  0.62           H  
ATOM   2899 2HB  PRO A 185      21.177   9.723  -5.427  1.00  0.62           H  
ATOM   2900 1HG  PRO A 185      23.062   7.825  -5.255  1.00  0.62           H  
ATOM   2901 2HG  PRO A 185      21.437   7.472  -4.654  1.00  0.62           H  
ATOM   2902 1HD  PRO A 185      22.718   6.586  -7.290  1.00  0.62           H  
ATOM   2903 2HD  PRO A 185      21.584   5.706  -6.150  1.00  0.62           H  
ATOM   2904  N   GLU A 186      20.921   9.257  -9.260  1.00  0.60           N  
ATOM   2905  CA  GLU A 186      20.778  10.117 -10.418  1.00  0.60           C  
ATOM   2906  C   GLU A 186      19.455   9.844 -11.111  1.00  0.60           C  
ATOM   2907  O   GLU A 186      18.739  10.774 -11.489  1.00  0.60           O  
ATOM   2908  CB  GLU A 186      21.949   9.915 -11.376  1.00  0.60           C  
ATOM   2909  CG  GLU A 186      23.289  10.422 -10.845  1.00  0.60           C  
ATOM   2910  CD  GLU A 186      24.447  10.150 -11.786  1.00  0.60           C  
ATOM   2911  OE1 GLU A 186      24.245   9.482 -12.773  1.00  0.60           O  
ATOM   2912  OE2 GLU A 186      25.530  10.614 -11.512  1.00  0.60           O  
ATOM   2913  H   GLU A 186      21.636   8.546  -9.245  1.00  0.60           H  
ATOM   2914  HA  GLU A 186      20.778  11.154 -10.084  1.00  0.60           H  
ATOM   2915 1HB  GLU A 186      22.053   8.851 -11.596  1.00  0.60           H  
ATOM   2916 2HB  GLU A 186      21.741  10.424 -12.319  1.00  0.60           H  
ATOM   2917 1HG  GLU A 186      23.217  11.497 -10.677  1.00  0.60           H  
ATOM   2918 2HG  GLU A 186      23.486   9.945  -9.885  1.00  0.60           H  
ATOM   2919  N   ALA A 187      19.101   8.565 -11.251  1.00  0.60           N  
ATOM   2920  CA  ALA A 187      17.828   8.230 -11.864  1.00  0.60           C  
ATOM   2921  C   ALA A 187      16.679   8.702 -10.995  1.00  0.60           C  
ATOM   2922  O   ALA A 187      15.653   9.160 -11.498  1.00  0.60           O  
ATOM   2923  CB  ALA A 187      17.725   6.757 -12.084  1.00  0.60           C  
ATOM   2924  H   ALA A 187      19.714   7.808 -10.939  1.00  0.60           H  
ATOM   2925  HA  ALA A 187      17.765   8.742 -12.825  1.00  0.60           H  
ATOM   2926 1HB  ALA A 187      16.777   6.534 -12.551  1.00  0.60           H  
ATOM   2927 2HB  ALA A 187      18.521   6.441 -12.706  1.00  0.60           H  
ATOM   2928 3HB  ALA A 187      17.795   6.256 -11.137  1.00  0.60           H  
ATOM   2929  N   ALA A 188      16.843   8.588  -9.672  1.00  0.60           N  
ATOM   2930  CA  ALA A 188      15.782   9.002  -8.771  1.00  0.60           C  
ATOM   2931  C   ALA A 188      15.505  10.483  -8.964  1.00  0.60           C  
ATOM   2932  O   ALA A 188      14.346  10.902  -9.050  1.00  0.60           O  
ATOM   2933  CB  ALA A 188      16.161   8.697  -7.335  1.00  0.60           C  
ATOM   2934  H   ALA A 188      17.705   8.186  -9.302  1.00  0.60           H  
ATOM   2935  HA  ALA A 188      14.884   8.455  -9.028  1.00  0.60           H  
ATOM   2936 1HB  ALA A 188      15.349   8.995  -6.670  1.00  0.60           H  
ATOM   2937 2HB  ALA A 188      16.347   7.628  -7.224  1.00  0.60           H  
ATOM   2938 3HB  ALA A 188      17.061   9.247  -7.073  1.00  0.60           H  
ATOM   2939  N   LEU A 189      16.578  11.267  -9.115  1.00  0.60           N  
ATOM   2940  CA  LEU A 189      16.451  12.688  -9.377  1.00  0.60           C  
ATOM   2941  C   LEU A 189      15.807  12.953 -10.720  1.00  0.60           C  
ATOM   2942  O   LEU A 189      14.935  13.808 -10.821  1.00  0.60           O  
ATOM   2943  CB  LEU A 189      17.828  13.367  -9.338  1.00  0.60           C  
ATOM   2944  CG  LEU A 189      18.452  13.520  -7.972  1.00  0.60           C  
ATOM   2945  CD1 LEU A 189      19.903  13.938  -8.106  1.00  0.60           C  
ATOM   2946  CD2 LEU A 189      17.681  14.587  -7.240  1.00  0.60           C  
ATOM   2947  H   LEU A 189      17.513  10.868  -9.017  1.00  0.60           H  
ATOM   2948  HA  LEU A 189      15.825  13.124  -8.598  1.00  0.60           H  
ATOM   2949 1HB  LEU A 189      18.514  12.784  -9.945  1.00  0.60           H  
ATOM   2950 2HB  LEU A 189      17.736  14.356  -9.778  1.00  0.60           H  
ATOM   2951  HG  LEU A 189      18.399  12.576  -7.428  1.00  0.60           H  
ATOM   2952 1HD1 LEU A 189      20.339  14.060  -7.116  1.00  0.60           H  
ATOM   2953 2HD1 LEU A 189      20.448  13.165  -8.649  1.00  0.60           H  
ATOM   2954 3HD1 LEU A 189      19.961  14.876  -8.649  1.00  0.60           H  
ATOM   2955 1HD2 LEU A 189      18.093  14.726  -6.242  1.00  0.60           H  
ATOM   2956 2HD2 LEU A 189      17.740  15.521  -7.792  1.00  0.60           H  
ATOM   2957 3HD2 LEU A 189      16.661  14.283  -7.172  1.00  0.60           H  
ATOM   2958  N   GLU A 190      16.172  12.199 -11.756  1.00  0.60           N  
ATOM   2959  CA  GLU A 190      15.592  12.500 -13.057  1.00  0.60           C  
ATOM   2960  C   GLU A 190      14.096  12.173 -13.077  1.00  0.60           C  
ATOM   2961  O   GLU A 190      13.287  12.948 -13.603  1.00  0.60           O  
ATOM   2962  CB  GLU A 190      16.330  11.767 -14.169  1.00  0.60           C  
ATOM   2963  CG  GLU A 190      15.933  12.233 -15.554  1.00  0.60           C  
ATOM   2964  CD  GLU A 190      16.292  13.736 -15.793  1.00  0.60           C  
ATOM   2965  OE1 GLU A 190      17.081  14.295 -15.046  1.00  0.60           O  
ATOM   2966  OE2 GLU A 190      15.761  14.305 -16.715  1.00  0.60           O  
ATOM   2967  H   GLU A 190      16.894  11.481 -11.655  1.00  0.60           H  
ATOM   2968  HA  GLU A 190      15.699  13.563 -13.239  1.00  0.60           H  
ATOM   2969 1HB  GLU A 190      17.408  11.902 -14.050  1.00  0.60           H  
ATOM   2970 2HB  GLU A 190      16.126  10.694 -14.095  1.00  0.60           H  
ATOM   2971 1HG  GLU A 190      16.452  11.620 -16.295  1.00  0.60           H  
ATOM   2972 2HG  GLU A 190      14.868  12.080 -15.680  1.00  0.60           H  
ATOM   2973  N   LEU A 191      13.709  11.065 -12.445  1.00  0.61           N  
ATOM   2974  CA  LEU A 191      12.299  10.725 -12.383  1.00  0.61           C  
ATOM   2975  C   LEU A 191      11.552  11.812 -11.638  1.00  0.61           C  
ATOM   2976  O   LEU A 191      10.484  12.246 -12.071  1.00  0.61           O  
ATOM   2977  CB  LEU A 191      12.113   9.405 -11.627  1.00  0.61           C  
ATOM   2978  CG  LEU A 191      12.535   8.135 -12.321  1.00  0.61           C  
ATOM   2979  CD1 LEU A 191      12.574   7.052 -11.360  1.00  0.61           C  
ATOM   2980  CD2 LEU A 191      11.535   7.767 -13.310  1.00  0.61           C  
ATOM   2981  H   LEU A 191      14.406  10.450 -12.023  1.00  0.61           H  
ATOM   2982  HA  LEU A 191      11.905  10.642 -13.394  1.00  0.61           H  
ATOM   2983 1HB  LEU A 191      12.695   9.466 -10.704  1.00  0.61           H  
ATOM   2984 2HB  LEU A 191      11.061   9.306 -11.355  1.00  0.61           H  
ATOM   2985  HG  LEU A 191      13.520   8.265 -12.778  1.00  0.61           H  
ATOM   2986 1HD1 LEU A 191      12.865   6.123 -11.854  1.00  0.61           H  
ATOM   2987 2HD1 LEU A 191      13.284   7.309 -10.608  1.00  0.61           H  
ATOM   2988 3HD1 LEU A 191      11.588   6.946 -10.920  1.00  0.61           H  
ATOM   2989 1HD2 LEU A 191      11.869   6.850 -13.742  1.00  0.61           H  
ATOM   2990 2HD2 LEU A 191      10.569   7.621 -12.826  1.00  0.61           H  
ATOM   2991 3HD2 LEU A 191      11.443   8.530 -14.050  1.00  0.61           H  
ATOM   2992  N   ALA A 192      12.133  12.281 -10.530  1.00  0.61           N  
ATOM   2993  CA  ALA A 192      11.547  13.333  -9.720  1.00  0.61           C  
ATOM   2994  C   ALA A 192      11.445  14.673 -10.468  1.00  0.61           C  
ATOM   2995  O   ALA A 192      10.406  15.327 -10.429  1.00  0.61           O  
ATOM   2996  CB  ALA A 192      12.370  13.472  -8.471  1.00  0.61           C  
ATOM   2997  H   ALA A 192      13.015  11.873 -10.213  1.00  0.61           H  
ATOM   2998  HA  ALA A 192      10.537  13.029  -9.445  1.00  0.61           H  
ATOM   2999 1HB  ALA A 192      11.947  14.208  -7.830  1.00  0.61           H  
ATOM   3000 2HB  ALA A 192      12.385  12.515  -7.966  1.00  0.61           H  
ATOM   3001 3HB  ALA A 192      13.379  13.747  -8.730  1.00  0.61           H  
ATOM   3002  N   ARG A 193      12.477  15.039 -11.238  1.00  0.62           N  
ATOM   3003  CA  ARG A 193      12.488  16.295 -11.999  1.00  0.62           C  
ATOM   3004  C   ARG A 193      11.371  16.321 -13.014  1.00  0.62           C  
ATOM   3005  O   ARG A 193      10.766  17.359 -13.273  1.00  0.62           O  
ATOM   3006  CB  ARG A 193      13.817  16.470 -12.730  1.00  0.62           C  
ATOM   3007  CG  ARG A 193      14.998  16.810 -11.839  1.00  0.62           C  
ATOM   3008  CD  ARG A 193      16.277  16.728 -12.550  1.00  0.62           C  
ATOM   3009  NE  ARG A 193      17.392  17.003 -11.670  1.00  0.62           N  
ATOM   3010  CZ  ARG A 193      18.642  16.539 -11.853  1.00  0.62           C  
ATOM   3011  NH1 ARG A 193      18.931  15.759 -12.883  1.00  0.62           N  
ATOM   3012  NH2 ARG A 193      19.593  16.863 -10.991  1.00  0.62           N  
ATOM   3013  H   ARG A 193      13.309  14.456 -11.254  1.00  0.62           H  
ATOM   3014  HA  ARG A 193      12.348  17.124 -11.310  1.00  0.62           H  
ATOM   3015 1HB  ARG A 193      14.060  15.546 -13.258  1.00  0.62           H  
ATOM   3016 2HB  ARG A 193      13.721  17.255 -13.480  1.00  0.62           H  
ATOM   3017 1HG  ARG A 193      14.882  17.829 -11.480  1.00  0.62           H  
ATOM   3018 2HG  ARG A 193      15.041  16.149 -11.007  1.00  0.62           H  
ATOM   3019 1HD  ARG A 193      16.405  15.730 -12.954  1.00  0.62           H  
ATOM   3020 2HD  ARG A 193      16.292  17.451 -13.363  1.00  0.62           H  
ATOM   3021  HE  ARG A 193      17.222  17.595 -10.868  1.00  0.62           H  
ATOM   3022 1HH1 ARG A 193      18.205  15.478 -13.571  1.00  0.62           H  
ATOM   3023 2HH1 ARG A 193      19.871  15.416 -13.003  1.00  0.62           H  
ATOM   3024 1HH2 ARG A 193      19.384  17.459 -10.202  1.00  0.62           H  
ATOM   3025 2HH2 ARG A 193      20.532  16.516 -11.124  1.00  0.62           H  
ATOM   3026  N   ARG A 194      11.090  15.153 -13.567  1.00  0.63           N  
ATOM   3027  CA  ARG A 194      10.068  14.970 -14.571  1.00  0.63           C  
ATOM   3028  C   ARG A 194       8.694  14.594 -14.012  1.00  0.63           C  
ATOM   3029  O   ARG A 194       7.761  14.339 -14.777  1.00  0.63           O  
ATOM   3030  CB  ARG A 194      10.565  13.937 -15.535  1.00  0.63           C  
ATOM   3031  CG  ARG A 194      11.717  14.427 -16.400  1.00  0.63           C  
ATOM   3032  CD  ARG A 194      12.295  13.325 -17.066  1.00  0.63           C  
ATOM   3033  NE  ARG A 194      13.363  13.622 -17.984  1.00  0.63           N  
ATOM   3034  CZ  ARG A 194      13.200  13.741 -19.304  1.00  0.63           C  
ATOM   3035  NH1 ARG A 194      12.003  13.577 -19.805  1.00  0.63           N  
ATOM   3036  NH2 ARG A 194      14.236  13.996 -20.089  1.00  0.63           N  
ATOM   3037  H   ARG A 194      11.658  14.342 -13.313  1.00  0.63           H  
ATOM   3038  HA  ARG A 194       9.973  15.910 -15.108  1.00  0.63           H  
ATOM   3039 1HB  ARG A 194      10.911  13.060 -14.979  1.00  0.63           H  
ATOM   3040 2HB  ARG A 194       9.770  13.621 -16.179  1.00  0.63           H  
ATOM   3041 1HG  ARG A 194      11.367  15.139 -17.117  1.00  0.63           H  
ATOM   3042 2HG  ARG A 194      12.484  14.886 -15.770  1.00  0.63           H  
ATOM   3043 1HD  ARG A 194      12.721  12.745 -16.270  1.00  0.63           H  
ATOM   3044 2HD  ARG A 194      11.524  12.766 -17.592  1.00  0.63           H  
ATOM   3045  HE  ARG A 194      14.303  13.755 -17.599  1.00  0.63           H  
ATOM   3046 1HH1 ARG A 194      11.223  13.377 -19.197  1.00  0.63           H  
ATOM   3047 2HH1 ARG A 194      11.824  13.640 -20.806  1.00  0.63           H  
ATOM   3048 1HH2 ARG A 194      15.171  14.093 -19.693  1.00  0.63           H  
ATOM   3049 2HH2 ARG A 194      14.110  14.061 -21.085  1.00  0.63           H  
ATOM   3050  N   SER A 195       8.557  14.542 -12.693  1.00  0.65           N  
ATOM   3051  CA  SER A 195       7.282  14.211 -12.089  1.00  0.65           C  
ATOM   3052  C   SER A 195       6.539  15.503 -11.874  1.00  0.65           C  
ATOM   3053  O   SER A 195       7.108  16.468 -11.368  1.00  0.65           O  
ATOM   3054  CB  SER A 195       7.487  13.517 -10.781  1.00  0.65           C  
ATOM   3055  OG  SER A 195       8.123  12.296 -10.953  1.00  0.65           O  
ATOM   3056  H   SER A 195       9.341  14.763 -12.078  1.00  0.65           H  
ATOM   3057  HA  SER A 195       6.710  13.579 -12.763  1.00  0.65           H  
ATOM   3058 1HB  SER A 195       8.080  14.143 -10.128  1.00  0.65           H  
ATOM   3059 2HB  SER A 195       6.521  13.362 -10.300  1.00  0.65           H  
ATOM   3060  HG  SER A 195       9.000  12.484 -11.325  1.00  0.65           H  
ATOM   3061  N   ARG A 196       5.250  15.548 -12.178  1.00  0.68           N  
ATOM   3062  CA  ARG A 196       4.574  16.838 -12.099  1.00  0.68           C  
ATOM   3063  C   ARG A 196       4.090  17.289 -10.721  1.00  0.68           C  
ATOM   3064  O   ARG A 196       2.900  17.519 -10.505  1.00  0.68           O  
ATOM   3065  CB  ARG A 196       3.401  16.868 -13.058  1.00  0.68           C  
ATOM   3066  CG  ARG A 196       3.796  16.827 -14.511  1.00  0.68           C  
ATOM   3067  CD  ARG A 196       2.630  16.901 -15.434  1.00  0.68           C  
ATOM   3068  NE  ARG A 196       1.839  15.674 -15.449  1.00  0.68           N  
ATOM   3069  CZ  ARG A 196       0.707  15.528 -16.163  1.00  0.68           C  
ATOM   3070  NH1 ARG A 196       0.268  16.533 -16.871  1.00  0.68           N  
ATOM   3071  NH2 ARG A 196       0.046  14.380 -16.163  1.00  0.68           N  
ATOM   3072  H   ARG A 196       4.776  14.733 -12.535  1.00  0.68           H  
ATOM   3073  HA  ARG A 196       5.291  17.569 -12.455  1.00  0.68           H  
ATOM   3074 1HB  ARG A 196       2.748  16.022 -12.864  1.00  0.68           H  
ATOM   3075 2HB  ARG A 196       2.821  17.775 -12.900  1.00  0.68           H  
ATOM   3076 1HG  ARG A 196       4.466  17.644 -14.742  1.00  0.68           H  
ATOM   3077 2HG  ARG A 196       4.316  15.888 -14.708  1.00  0.68           H  
ATOM   3078 1HD  ARG A 196       1.979  17.721 -15.124  1.00  0.68           H  
ATOM   3079 2HD  ARG A 196       2.971  17.096 -16.452  1.00  0.68           H  
ATOM   3080  HE  ARG A 196       2.169  14.886 -14.916  1.00  0.68           H  
ATOM   3081 1HH1 ARG A 196       0.786  17.427 -16.889  1.00  0.68           H  
ATOM   3082 2HH1 ARG A 196      -0.570  16.446 -17.433  1.00  0.68           H  
ATOM   3083 1HH2 ARG A 196       0.386  13.594 -15.633  1.00  0.68           H  
ATOM   3084 2HH2 ARG A 196      -0.791  14.290 -16.729  1.00  0.68           H  
ATOM   3085  N   GLY A 197       5.037  17.394  -9.793  1.00  0.70           N  
ATOM   3086  CA  GLY A 197       4.829  17.952  -8.462  1.00  0.70           C  
ATOM   3087  C   GLY A 197       4.128  17.024  -7.474  1.00  0.70           C  
ATOM   3088  O   GLY A 197       3.930  17.383  -6.309  1.00  0.70           O  
ATOM   3089  H   GLY A 197       5.979  17.142 -10.087  1.00  0.70           H  
ATOM   3090 1HA  GLY A 197       5.791  18.252  -8.051  1.00  0.70           H  
ATOM   3091 2HA  GLY A 197       4.263  18.869  -8.569  1.00  0.70           H  
ATOM   3092  N   THR A 198       3.750  15.828  -7.907  1.00  0.73           N  
ATOM   3093  CA  THR A 198       2.999  14.974  -7.007  1.00  0.73           C  
ATOM   3094  C   THR A 198       3.575  13.576  -6.844  1.00  0.73           C  
ATOM   3095  O   THR A 198       4.132  13.034  -7.802  1.00  0.73           O  
ATOM   3096  CB  THR A 198       1.589  14.770  -7.570  1.00  0.73           C  
ATOM   3097  OG1 THR A 198       1.685  14.112  -8.835  1.00  0.73           O  
ATOM   3098  CG2 THR A 198       0.871  16.068  -7.749  1.00  0.73           C  
ATOM   3099  H   THR A 198       3.942  15.554  -8.858  1.00  0.73           H  
ATOM   3100  HA  THR A 198       2.928  15.490  -6.063  1.00  0.73           H  
ATOM   3101  HB  THR A 198       1.059  14.148  -6.915  1.00  0.73           H  
ATOM   3102  HG1 THR A 198       1.807  14.795  -9.513  1.00  0.73           H  
ATOM   3103 1HG2 THR A 198      -0.115  15.880  -8.150  1.00  0.73           H  
ATOM   3104 2HG2 THR A 198       0.781  16.571  -6.811  1.00  0.73           H  
ATOM   3105 3HG2 THR A 198       1.427  16.687  -8.442  1.00  0.73           H  
ATOM   3106  N   PRO A 199       3.388  12.943  -5.667  1.00  0.75           N  
ATOM   3107  CA  PRO A 199       3.645  11.553  -5.383  1.00  0.75           C  
ATOM   3108  C   PRO A 199       2.927  10.632  -6.339  1.00  0.75           C  
ATOM   3109  O   PRO A 199       3.475   9.614  -6.751  1.00  0.75           O  
ATOM   3110  CB  PRO A 199       3.029  11.400  -4.006  1.00  0.75           C  
ATOM   3111  CG  PRO A 199       3.124  12.740  -3.394  1.00  0.75           C  
ATOM   3112  CD  PRO A 199       2.960  13.698  -4.514  1.00  0.75           C  
ATOM   3113  HA  PRO A 199       4.724  11.370  -5.386  1.00  0.75           H  
ATOM   3114 1HB  PRO A 199       1.988  11.052  -4.093  1.00  0.75           H  
ATOM   3115 2HB  PRO A 199       3.572  10.631  -3.437  1.00  0.75           H  
ATOM   3116 1HG  PRO A 199       2.301  12.850  -2.667  1.00  0.75           H  
ATOM   3117 2HG  PRO A 199       4.019  12.886  -2.837  1.00  0.75           H  
ATOM   3118 1HD  PRO A 199       1.932  14.044  -4.587  1.00  0.75           H  
ATOM   3119 2HD  PRO A 199       3.672  14.487  -4.353  1.00  0.75           H  
ATOM   3120  N   ARG A 200       1.710  11.014  -6.760  1.00  0.76           N  
ATOM   3121  CA  ARG A 200       0.994  10.160  -7.692  1.00  0.76           C  
ATOM   3122  C   ARG A 200       1.743  10.024  -8.996  1.00  0.76           C  
ATOM   3123  O   ARG A 200       1.943   8.912  -9.498  1.00  0.76           O  
ATOM   3124  CB  ARG A 200      -0.395  10.679  -7.965  1.00  0.76           C  
ATOM   3125  CG  ARG A 200      -1.191   9.813  -8.931  1.00  0.76           C  
ATOM   3126  CD  ARG A 200      -2.549  10.344  -9.201  1.00  0.76           C  
ATOM   3127  NE  ARG A 200      -2.527  11.613  -9.900  1.00  0.76           N  
ATOM   3128  CZ  ARG A 200      -3.628  12.335 -10.173  1.00  0.76           C  
ATOM   3129  NH1 ARG A 200      -4.811  11.879  -9.811  1.00  0.76           N  
ATOM   3130  NH2 ARG A 200      -3.536  13.487 -10.801  1.00  0.76           N  
ATOM   3131  H   ARG A 200       1.244  11.848  -6.392  1.00  0.76           H  
ATOM   3132  HA  ARG A 200       0.902   9.171  -7.245  1.00  0.76           H  
ATOM   3133 1HB  ARG A 200      -0.943  10.737  -7.030  1.00  0.76           H  
ATOM   3134 2HB  ARG A 200      -0.332  11.686  -8.381  1.00  0.76           H  
ATOM   3135 1HG  ARG A 200      -0.657   9.762  -9.882  1.00  0.76           H  
ATOM   3136 2HG  ARG A 200      -1.292   8.809  -8.521  1.00  0.76           H  
ATOM   3137 1HD  ARG A 200      -3.100   9.634  -9.806  1.00  0.76           H  
ATOM   3138 2HD  ARG A 200      -3.070  10.489  -8.255  1.00  0.76           H  
ATOM   3139  HE  ARG A 200      -1.629  11.982 -10.191  1.00  0.76           H  
ATOM   3140 1HH1 ARG A 200      -4.885  10.993  -9.330  1.00  0.76           H  
ATOM   3141 2HH1 ARG A 200      -5.646  12.404 -10.023  1.00  0.76           H  
ATOM   3142 1HH2 ARG A 200      -2.634  13.855 -11.075  1.00  0.76           H  
ATOM   3143 2HH2 ARG A 200      -4.372  14.014 -10.983  1.00  0.76           H  
ATOM   3144  N   ILE A 201       2.185  11.149  -9.545  1.00  0.76           N  
ATOM   3145  CA  ILE A 201       2.876  11.078 -10.810  1.00  0.76           C  
ATOM   3146  C   ILE A 201       4.252  10.471 -10.614  1.00  0.76           C  
ATOM   3147  O   ILE A 201       4.705   9.696 -11.455  1.00  0.76           O  
ATOM   3148  CB  ILE A 201       2.922  12.431 -11.522  1.00  0.76           C  
ATOM   3149  CG1 ILE A 201       1.482  12.883 -11.826  1.00  0.76           C  
ATOM   3150  CG2 ILE A 201       3.757  12.326 -12.801  1.00  0.76           C  
ATOM   3151  CD1 ILE A 201       0.698  11.898 -12.650  1.00  0.76           C  
ATOM   3152  H   ILE A 201       2.031  12.062  -9.107  1.00  0.76           H  
ATOM   3153  HA  ILE A 201       2.316  10.411 -11.461  1.00  0.76           H  
ATOM   3154  HB  ILE A 201       3.367  13.174 -10.854  1.00  0.76           H  
ATOM   3155 1HG1 ILE A 201       0.951  13.025 -10.895  1.00  0.76           H  
ATOM   3156 2HG1 ILE A 201       1.515  13.833 -12.358  1.00  0.76           H  
ATOM   3157 1HG2 ILE A 201       3.790  13.283 -13.308  1.00  0.76           H  
ATOM   3158 2HG2 ILE A 201       4.770  12.016 -12.540  1.00  0.76           H  
ATOM   3159 3HG2 ILE A 201       3.313  11.585 -13.467  1.00  0.76           H  
ATOM   3160 1HD1 ILE A 201      -0.308  12.284 -12.819  1.00  0.76           H  
ATOM   3161 2HD1 ILE A 201       1.193  11.741 -13.608  1.00  0.76           H  
ATOM   3162 3HD1 ILE A 201       0.638  10.959 -12.113  1.00  0.76           H  
ATOM   3163  N   ALA A 202       4.930  10.809  -9.511  1.00  0.75           N  
ATOM   3164  CA  ALA A 202       6.246  10.236  -9.261  1.00  0.75           C  
ATOM   3165  C   ALA A 202       6.195   8.718  -9.204  1.00  0.75           C  
ATOM   3166  O   ALA A 202       7.077   8.042  -9.750  1.00  0.75           O  
ATOM   3167  CB  ALA A 202       6.795  10.762  -7.947  1.00  0.75           C  
ATOM   3168  H   ALA A 202       4.536  11.471  -8.842  1.00  0.75           H  
ATOM   3169  HA  ALA A 202       6.895  10.509 -10.080  1.00  0.75           H  
ATOM   3170 1HB  ALA A 202       7.780  10.350  -7.775  1.00  0.75           H  
ATOM   3171 2HB  ALA A 202       6.855  11.842  -7.992  1.00  0.75           H  
ATOM   3172 3HB  ALA A 202       6.134  10.467  -7.138  1.00  0.75           H  
ATOM   3173  N   ASN A 203       5.147   8.174  -8.586  1.00  0.74           N  
ATOM   3174  CA  ASN A 203       5.001   6.737  -8.485  1.00  0.74           C  
ATOM   3175  C   ASN A 203       4.631   6.131  -9.830  1.00  0.74           C  
ATOM   3176  O   ASN A 203       5.151   5.076 -10.203  1.00  0.74           O  
ATOM   3177  CB  ASN A 203       3.982   6.394  -7.423  1.00  0.74           C  
ATOM   3178  CG  ASN A 203       4.505   6.662  -6.052  1.00  0.74           C  
ATOM   3179  OD1 ASN A 203       5.723   6.747  -5.863  1.00  0.74           O  
ATOM   3180  ND2 ASN A 203       3.627   6.791  -5.090  1.00  0.74           N  
ATOM   3181  H   ASN A 203       4.451   8.770  -8.139  1.00  0.74           H  
ATOM   3182  HA  ASN A 203       5.961   6.314  -8.189  1.00  0.74           H  
ATOM   3183 1HB  ASN A 203       3.079   6.993  -7.583  1.00  0.74           H  
ATOM   3184 2HB  ASN A 203       3.704   5.344  -7.502  1.00  0.74           H  
ATOM   3185 1HD2 ASN A 203       3.931   6.968  -4.152  1.00  0.74           H  
ATOM   3186 2HD2 ASN A 203       2.653   6.717  -5.294  1.00  0.74           H  
ATOM   3187  N   ARG A 204       3.770   6.808 -10.603  1.00  0.72           N  
ATOM   3188  CA  ARG A 204       3.427   6.266 -11.910  1.00  0.72           C  
ATOM   3189  C   ARG A 204       4.639   6.262 -12.836  1.00  0.72           C  
ATOM   3190  O   ARG A 204       4.874   5.282 -13.550  1.00  0.72           O  
ATOM   3191  CB  ARG A 204       2.294   7.048 -12.567  1.00  0.72           C  
ATOM   3192  CG  ARG A 204       0.910   6.857 -11.954  1.00  0.72           C  
ATOM   3193  CD  ARG A 204      -0.102   7.685 -12.659  1.00  0.72           C  
ATOM   3194  NE  ARG A 204      -1.442   7.505 -12.121  1.00  0.72           N  
ATOM   3195  CZ  ARG A 204      -2.541   8.150 -12.569  1.00  0.72           C  
ATOM   3196  NH1 ARG A 204      -2.447   9.002 -13.565  1.00  0.72           N  
ATOM   3197  NH2 ARG A 204      -3.717   7.918 -12.013  1.00  0.72           N  
ATOM   3198  H   ARG A 204       3.334   7.670 -10.274  1.00  0.72           H  
ATOM   3199  HA  ARG A 204       3.093   5.238 -11.777  1.00  0.72           H  
ATOM   3200 1HB  ARG A 204       2.525   8.113 -12.519  1.00  0.72           H  
ATOM   3201 2HB  ARG A 204       2.231   6.777 -13.621  1.00  0.72           H  
ATOM   3202 1HG  ARG A 204       0.618   5.811 -12.036  1.00  0.72           H  
ATOM   3203 2HG  ARG A 204       0.927   7.145 -10.907  1.00  0.72           H  
ATOM   3204 1HD  ARG A 204       0.165   8.729 -12.556  1.00  0.72           H  
ATOM   3205 2HD  ARG A 204      -0.119   7.418 -13.714  1.00  0.72           H  
ATOM   3206  HE  ARG A 204      -1.557   6.852 -11.356  1.00  0.72           H  
ATOM   3207 1HH1 ARG A 204      -1.555   9.166 -14.006  1.00  0.72           H  
ATOM   3208 2HH1 ARG A 204      -3.272   9.479 -13.900  1.00  0.72           H  
ATOM   3209 1HH2 ARG A 204      -3.796   7.258 -11.252  1.00  0.72           H  
ATOM   3210 2HH2 ARG A 204      -4.539   8.395 -12.356  1.00  0.72           H  
ATOM   3211  N   LEU A 205       5.450   7.327 -12.809  1.00  0.70           N  
ATOM   3212  CA  LEU A 205       6.614   7.329 -13.677  1.00  0.70           C  
ATOM   3213  C   LEU A 205       7.605   6.280 -13.227  1.00  0.70           C  
ATOM   3214  O   LEU A 205       8.114   5.527 -14.055  1.00  0.70           O  
ATOM   3215  CB  LEU A 205       7.303   8.693 -13.710  1.00  0.70           C  
ATOM   3216  CG  LEU A 205       6.542   9.808 -14.396  1.00  0.70           C  
ATOM   3217  CD1 LEU A 205       7.344  11.090 -14.255  1.00  0.70           C  
ATOM   3218  CD2 LEU A 205       6.290   9.448 -15.851  1.00  0.70           C  
ATOM   3219  H   LEU A 205       5.244   8.127 -12.214  1.00  0.70           H  
ATOM   3220  HA  LEU A 205       6.291   7.085 -14.687  1.00  0.70           H  
ATOM   3221 1HB  LEU A 205       7.475   9.010 -12.676  1.00  0.70           H  
ATOM   3222 2HB  LEU A 205       8.268   8.588 -14.199  1.00  0.70           H  
ATOM   3223  HG  LEU A 205       5.586   9.953 -13.895  1.00  0.70           H  
ATOM   3224 1HD1 LEU A 205       6.803  11.912 -14.724  1.00  0.70           H  
ATOM   3225 2HD1 LEU A 205       7.488  11.302 -13.203  1.00  0.70           H  
ATOM   3226 3HD1 LEU A 205       8.313  10.978 -14.735  1.00  0.70           H  
ATOM   3227 1HD2 LEU A 205       5.737  10.256 -16.325  1.00  0.70           H  
ATOM   3228 2HD2 LEU A 205       7.234   9.305 -16.363  1.00  0.70           H  
ATOM   3229 3HD2 LEU A 205       5.708   8.528 -15.901  1.00  0.70           H  
ATOM   3230  N   LEU A 206       7.809   6.148 -11.916  1.00  0.68           N  
ATOM   3231  CA  LEU A 206       8.726   5.139 -11.428  1.00  0.68           C  
ATOM   3232  C   LEU A 206       8.297   3.753 -11.848  1.00  0.68           C  
ATOM   3233  O   LEU A 206       9.127   2.974 -12.302  1.00  0.68           O  
ATOM   3234  CB  LEU A 206       8.875   5.174  -9.920  1.00  0.68           C  
ATOM   3235  CG  LEU A 206       9.759   4.046  -9.377  1.00  0.68           C  
ATOM   3236  CD1 LEU A 206      11.162   4.122  -9.921  1.00  0.68           C  
ATOM   3237  CD2 LEU A 206       9.767   4.133  -7.943  1.00  0.68           C  
ATOM   3238  H   LEU A 206       7.362   6.774 -11.244  1.00  0.68           H  
ATOM   3239  HA  LEU A 206       9.704   5.336 -11.867  1.00  0.68           H  
ATOM   3240 1HB  LEU A 206       9.307   6.132  -9.626  1.00  0.68           H  
ATOM   3241 2HB  LEU A 206       7.887   5.086  -9.467  1.00  0.68           H  
ATOM   3242  HG  LEU A 206       9.331   3.092  -9.681  1.00  0.68           H  
ATOM   3243 1HD1 LEU A 206      11.747   3.297  -9.512  1.00  0.68           H  
ATOM   3244 2HD1 LEU A 206      11.138   4.053 -11.008  1.00  0.68           H  
ATOM   3245 3HD1 LEU A 206      11.613   5.046  -9.625  1.00  0.68           H  
ATOM   3246 1HD2 LEU A 206      10.340   3.320  -7.538  1.00  0.68           H  
ATOM   3247 2HD2 LEU A 206      10.181   5.072  -7.614  1.00  0.68           H  
ATOM   3248 3HD2 LEU A 206       8.769   4.066  -7.639  1.00  0.68           H  
ATOM   3249  N   LYS A 207       7.014   3.418 -11.683  1.00  0.67           N  
ATOM   3250  CA  LYS A 207       6.547   2.089 -12.050  1.00  0.67           C  
ATOM   3251  C   LYS A 207       6.739   1.834 -13.543  1.00  0.67           C  
ATOM   3252  O   LYS A 207       7.204   0.770 -13.950  1.00  0.67           O  
ATOM   3253  CB  LYS A 207       5.067   1.909 -11.694  1.00  0.67           C  
ATOM   3254  CG  LYS A 207       4.501   0.520 -12.030  1.00  0.67           C  
ATOM   3255  CD  LYS A 207       5.193  -0.567 -11.215  1.00  0.67           C  
ATOM   3256  CE  LYS A 207       4.448  -1.912 -11.275  1.00  0.67           C  
ATOM   3257  NZ  LYS A 207       4.440  -2.514 -12.659  1.00  0.67           N  
ATOM   3258  H   LYS A 207       6.357   4.092 -11.289  1.00  0.67           H  
ATOM   3259  HA  LYS A 207       7.132   1.353 -11.500  1.00  0.67           H  
ATOM   3260 1HB  LYS A 207       4.921   2.096 -10.634  1.00  0.67           H  
ATOM   3261 2HB  LYS A 207       4.479   2.656 -12.233  1.00  0.67           H  
ATOM   3262 1HG  LYS A 207       3.434   0.499 -11.822  1.00  0.67           H  
ATOM   3263 2HG  LYS A 207       4.654   0.310 -13.094  1.00  0.67           H  
ATOM   3264 1HD  LYS A 207       6.187  -0.708 -11.624  1.00  0.67           H  
ATOM   3265 2HD  LYS A 207       5.284  -0.261 -10.181  1.00  0.67           H  
ATOM   3266 1HE  LYS A 207       4.929  -2.610 -10.592  1.00  0.67           H  
ATOM   3267 2HE  LYS A 207       3.420  -1.755 -10.956  1.00  0.67           H  
ATOM   3268 1HZ  LYS A 207       3.949  -3.383 -12.659  1.00  0.67           H  
ATOM   3269 2HZ  LYS A 207       3.999  -1.892 -13.329  1.00  0.67           H  
ATOM   3270 3HZ  LYS A 207       5.407  -2.687 -12.998  1.00  0.67           H  
ATOM   3271  N   ARG A 208       6.434   2.820 -14.378  1.00  0.66           N  
ATOM   3272  CA  ARG A 208       6.591   2.622 -15.810  1.00  0.66           C  
ATOM   3273  C   ARG A 208       8.068   2.418 -16.180  1.00  0.66           C  
ATOM   3274  O   ARG A 208       8.401   1.562 -17.014  1.00  0.66           O  
ATOM   3275  CB  ARG A 208       6.002   3.814 -16.522  1.00  0.66           C  
ATOM   3276  CG  ARG A 208       4.481   3.890 -16.424  1.00  0.66           C  
ATOM   3277  CD  ARG A 208       3.959   5.166 -16.934  1.00  0.66           C  
ATOM   3278  NE  ARG A 208       2.514   5.250 -16.830  1.00  0.66           N  
ATOM   3279  CZ  ARG A 208       1.791   6.355 -17.094  1.00  0.66           C  
ATOM   3280  NH1 ARG A 208       2.391   7.461 -17.472  1.00  0.66           N  
ATOM   3281  NH2 ARG A 208       0.476   6.327 -16.975  1.00  0.66           N  
ATOM   3282  H   ARG A 208       6.057   3.703 -14.027  1.00  0.66           H  
ATOM   3283  HA  ARG A 208       6.034   1.730 -16.097  1.00  0.66           H  
ATOM   3284 1HB  ARG A 208       6.417   4.735 -16.106  1.00  0.66           H  
ATOM   3285 2HB  ARG A 208       6.263   3.766 -17.572  1.00  0.66           H  
ATOM   3286 1HG  ARG A 208       4.048   3.089 -17.020  1.00  0.66           H  
ATOM   3287 2HG  ARG A 208       4.173   3.771 -15.388  1.00  0.66           H  
ATOM   3288 1HD  ARG A 208       4.394   5.988 -16.363  1.00  0.66           H  
ATOM   3289 2HD  ARG A 208       4.223   5.263 -17.960  1.00  0.66           H  
ATOM   3290  HE  ARG A 208       2.014   4.418 -16.544  1.00  0.66           H  
ATOM   3291 1HH1 ARG A 208       3.395   7.481 -17.564  1.00  0.66           H  
ATOM   3292 2HH1 ARG A 208       1.848   8.289 -17.672  1.00  0.66           H  
ATOM   3293 1HH2 ARG A 208       0.011   5.476 -16.688  1.00  0.66           H  
ATOM   3294 2HH2 ARG A 208      -0.066   7.154 -17.178  1.00  0.66           H  
ATOM   3295  N   VAL A 209       8.953   3.168 -15.519  1.00  0.66           N  
ATOM   3296  CA  VAL A 209      10.383   3.064 -15.754  1.00  0.66           C  
ATOM   3297  C   VAL A 209      10.912   1.739 -15.212  1.00  0.66           C  
ATOM   3298  O   VAL A 209      11.757   1.104 -15.847  1.00  0.66           O  
ATOM   3299  CB  VAL A 209      11.125   4.273 -15.183  1.00  0.66           C  
ATOM   3300  CG1 VAL A 209      12.614   4.054 -15.314  1.00  0.66           C  
ATOM   3301  CG2 VAL A 209      10.673   5.525 -15.991  1.00  0.66           C  
ATOM   3302  H   VAL A 209       8.618   3.862 -14.850  1.00  0.66           H  
ATOM   3303  HA  VAL A 209      10.547   3.075 -16.829  1.00  0.66           H  
ATOM   3304  HB  VAL A 209      10.889   4.395 -14.121  1.00  0.66           H  
ATOM   3305 1HG1 VAL A 209      13.139   4.916 -14.914  1.00  0.66           H  
ATOM   3306 2HG1 VAL A 209      12.892   3.167 -14.762  1.00  0.66           H  
ATOM   3307 3HG1 VAL A 209      12.873   3.918 -16.364  1.00  0.66           H  
ATOM   3308 1HG2 VAL A 209      11.163   6.406 -15.672  1.00  0.66           H  
ATOM   3309 2HG2 VAL A 209      10.891   5.383 -16.995  1.00  0.66           H  
ATOM   3310 3HG2 VAL A 209       9.608   5.662 -15.893  1.00  0.66           H  
ATOM   3311  N   ARG A 210      10.423   1.330 -14.038  1.00  0.66           N  
ATOM   3312  CA  ARG A 210      10.768   0.052 -13.432  1.00  0.66           C  
ATOM   3313  C   ARG A 210      10.523  -1.071 -14.399  1.00  0.66           C  
ATOM   3314  O   ARG A 210      11.405  -1.893 -14.654  1.00  0.66           O  
ATOM   3315  CB  ARG A 210       9.863  -0.244 -12.247  1.00  0.66           C  
ATOM   3316  CG  ARG A 210      10.056  -1.581 -11.589  1.00  0.66           C  
ATOM   3317  CD  ARG A 210       8.986  -1.864 -10.628  1.00  0.66           C  
ATOM   3318  NE  ARG A 210       9.187  -3.122  -9.894  1.00  0.66           N  
ATOM   3319  CZ  ARG A 210       8.841  -4.350 -10.299  1.00  0.66           C  
ATOM   3320  NH1 ARG A 210       8.257  -4.605 -11.471  1.00  0.66           N  
ATOM   3321  NH2 ARG A 210       9.103  -5.323  -9.458  1.00  0.66           N  
ATOM   3322  H   ARG A 210       9.763   1.922 -13.552  1.00  0.66           H  
ATOM   3323  HA  ARG A 210      11.810   0.060 -13.143  1.00  0.66           H  
ATOM   3324 1HB  ARG A 210       9.996   0.528 -11.489  1.00  0.66           H  
ATOM   3325 2HB  ARG A 210       8.840  -0.216 -12.552  1.00  0.66           H  
ATOM   3326 1HG  ARG A 210      10.100  -2.377 -12.335  1.00  0.66           H  
ATOM   3327 2HG  ARG A 210      10.936  -1.551 -11.037  1.00  0.66           H  
ATOM   3328 1HD  ARG A 210       8.917  -1.054  -9.926  1.00  0.66           H  
ATOM   3329 2HD  ARG A 210       8.056  -1.949 -11.175  1.00  0.66           H  
ATOM   3330  HE  ARG A 210       9.610  -3.086  -8.949  1.00  0.66           H  
ATOM   3331 1HH1 ARG A 210       8.018  -3.852 -12.153  1.00  0.66           H  
ATOM   3332 2HH1 ARG A 210       8.021  -5.557 -11.708  1.00  0.66           H  
ATOM   3333 1HH2 ARG A 210       9.540  -5.070  -8.551  1.00  0.66           H  
ATOM   3334 2HH2 ARG A 210       8.873  -6.278  -9.683  1.00  0.66           H  
ATOM   3335  N   ASP A 211       9.312  -1.105 -14.953  1.00  0.67           N  
ATOM   3336  CA  ASP A 211       8.968  -2.188 -15.843  1.00  0.67           C  
ATOM   3337  C   ASP A 211       9.890  -2.171 -17.056  1.00  0.67           C  
ATOM   3338  O   ASP A 211      10.374  -3.225 -17.480  1.00  0.67           O  
ATOM   3339  CB  ASP A 211       7.496  -2.096 -16.232  1.00  0.67           C  
ATOM   3340  CG  ASP A 211       6.523  -2.439 -15.024  1.00  0.67           C  
ATOM   3341  OD1 ASP A 211       6.962  -2.939 -13.985  1.00  0.67           O  
ATOM   3342  OD2 ASP A 211       5.331  -2.206 -15.144  1.00  0.67           O  
ATOM   3343  H   ASP A 211       8.620  -0.387 -14.722  1.00  0.67           H  
ATOM   3344  HA  ASP A 211       9.117  -3.127 -15.315  1.00  0.67           H  
ATOM   3345 1HB  ASP A 211       7.283  -1.076 -16.572  1.00  0.67           H  
ATOM   3346 2HB  ASP A 211       7.293  -2.770 -17.062  1.00  0.67           H  
ATOM   3347  N   TYR A 212      10.200  -0.977 -17.570  1.00  0.68           N  
ATOM   3348  CA  TYR A 212      11.119  -0.876 -18.690  1.00  0.68           C  
ATOM   3349  C   TYR A 212      12.466  -1.491 -18.303  1.00  0.68           C  
ATOM   3350  O   TYR A 212      12.951  -2.374 -19.002  1.00  0.68           O  
ATOM   3351  CB  TYR A 212      11.241   0.570 -19.171  1.00  0.68           C  
ATOM   3352  CG  TYR A 212      12.234   0.804 -20.301  1.00  0.68           C  
ATOM   3353  CD1 TYR A 212      11.923   0.444 -21.597  1.00  0.68           C  
ATOM   3354  CD2 TYR A 212      13.427   1.427 -20.037  1.00  0.68           C  
ATOM   3355  CE1 TYR A 212      12.822   0.695 -22.611  1.00  0.68           C  
ATOM   3356  CE2 TYR A 212      14.323   1.697 -21.049  1.00  0.68           C  
ATOM   3357  CZ  TYR A 212      14.029   1.330 -22.331  1.00  0.68           C  
ATOM   3358  OH  TYR A 212      14.919   1.584 -23.356  1.00  0.68           O  
ATOM   3359  H   TYR A 212       9.765  -0.128 -17.199  1.00  0.68           H  
ATOM   3360  HA  TYR A 212      10.712  -1.447 -19.517  1.00  0.68           H  
ATOM   3361 1HB  TYR A 212      10.261   0.923 -19.497  1.00  0.68           H  
ATOM   3362 2HB  TYR A 212      11.538   1.199 -18.339  1.00  0.68           H  
ATOM   3363  HD1 TYR A 212      10.974  -0.043 -21.817  1.00  0.68           H  
ATOM   3364  HD2 TYR A 212      13.648   1.720 -19.018  1.00  0.68           H  
ATOM   3365  HE1 TYR A 212      12.581   0.404 -23.631  1.00  0.68           H  
ATOM   3366  HE2 TYR A 212      15.268   2.200 -20.827  1.00  0.68           H  
ATOM   3367  HH  TYR A 212      15.715   2.045 -23.016  1.00  0.68           H  
ATOM   3368  N   ALA A 213      13.011  -1.091 -17.148  1.00  0.70           N  
ATOM   3369  CA  ALA A 213      14.299  -1.564 -16.619  1.00  0.70           C  
ATOM   3370  C   ALA A 213      14.329  -3.093 -16.421  1.00  0.70           C  
ATOM   3371  O   ALA A 213      15.395  -3.734 -16.434  1.00  0.70           O  
ATOM   3372  CB  ALA A 213      14.569  -0.886 -15.313  1.00  0.70           C  
ATOM   3373  H   ALA A 213      12.514  -0.382 -16.613  1.00  0.70           H  
ATOM   3374  HA  ALA A 213      15.072  -1.282 -17.322  1.00  0.70           H  
ATOM   3375 1HB  ALA A 213      15.536  -1.196 -14.914  1.00  0.70           H  
ATOM   3376 2HB  ALA A 213      14.552   0.179 -15.454  1.00  0.70           H  
ATOM   3377 3HB  ALA A 213      13.786  -1.163 -14.661  1.00  0.70           H  
ATOM   3378  N   GLN A 214      13.162  -3.670 -16.137  1.00  0.72           N  
ATOM   3379  CA  GLN A 214      13.014  -5.112 -15.979  1.00  0.72           C  
ATOM   3380  C   GLN A 214      13.050  -5.854 -17.329  1.00  0.72           C  
ATOM   3381  O   GLN A 214      13.442  -7.023 -17.374  1.00  0.72           O  
ATOM   3382  CB  GLN A 214      11.730  -5.452 -15.212  1.00  0.72           C  
ATOM   3383  CG  GLN A 214      11.728  -5.112 -13.694  1.00  0.72           C  
ATOM   3384  CD  GLN A 214      12.644  -6.042 -12.881  1.00  0.72           C  
ATOM   3385  OE1 GLN A 214      12.665  -7.250 -13.129  1.00  0.72           O  
ATOM   3386  NE2 GLN A 214      13.362  -5.513 -11.907  1.00  0.72           N  
ATOM   3387  H   GLN A 214      12.334  -3.079 -16.045  1.00  0.72           H  
ATOM   3388  HA  GLN A 214      13.855  -5.470 -15.389  1.00  0.72           H  
ATOM   3389 1HB  GLN A 214      10.898  -4.918 -15.662  1.00  0.72           H  
ATOM   3390 2HB  GLN A 214      11.522  -6.513 -15.317  1.00  0.72           H  
ATOM   3391 1HG  GLN A 214      12.084  -4.090 -13.563  1.00  0.72           H  
ATOM   3392 2HG  GLN A 214      10.712  -5.199 -13.311  1.00  0.72           H  
ATOM   3393 1HE2 GLN A 214      13.954  -6.094 -11.344  1.00  0.72           H  
ATOM   3394 2HE2 GLN A 214      13.312  -4.533 -11.722  1.00  0.72           H  
ATOM   3395  N   ILE A 215      12.646  -5.193 -18.431  1.00  0.74           N  
ATOM   3396  CA  ILE A 215      12.639  -5.857 -19.741  1.00  0.74           C  
ATOM   3397  C   ILE A 215      13.794  -5.368 -20.628  1.00  0.74           C  
ATOM   3398  O   ILE A 215      14.122  -5.988 -21.643  1.00  0.74           O  
ATOM   3399  CB  ILE A 215      11.298  -5.626 -20.472  1.00  0.74           C  
ATOM   3400  CG1 ILE A 215      11.109  -4.150 -20.779  1.00  0.74           C  
ATOM   3401  CG2 ILE A 215      10.155  -6.115 -19.594  1.00  0.74           C  
ATOM   3402  CD1 ILE A 215       9.960  -3.834 -21.689  1.00  0.74           C  
ATOM   3403  H   ILE A 215      12.323  -4.224 -18.357  1.00  0.74           H  
ATOM   3404  HA  ILE A 215      12.761  -6.926 -19.587  1.00  0.74           H  
ATOM   3405  HB  ILE A 215      11.299  -6.167 -21.413  1.00  0.74           H  
ATOM   3406 1HG1 ILE A 215      10.950  -3.651 -19.852  1.00  0.74           H  
ATOM   3407 2HG1 ILE A 215      12.014  -3.758 -21.233  1.00  0.74           H  
ATOM   3408 1HG2 ILE A 215       9.208  -5.959 -20.107  1.00  0.74           H  
ATOM   3409 2HG2 ILE A 215      10.286  -7.175 -19.385  1.00  0.74           H  
ATOM   3410 3HG2 ILE A 215      10.156  -5.557 -18.656  1.00  0.74           H  
ATOM   3411 1HD1 ILE A 215       9.903  -2.755 -21.834  1.00  0.74           H  
ATOM   3412 2HD1 ILE A 215      10.113  -4.324 -22.648  1.00  0.74           H  
ATOM   3413 3HD1 ILE A 215       9.034  -4.190 -21.240  1.00  0.74           H  
ATOM   3414  N   MET A 216      14.436  -4.290 -20.199  1.00  0.75           N  
ATOM   3415  CA  MET A 216      15.583  -3.677 -20.846  1.00  0.75           C  
ATOM   3416  C   MET A 216      16.581  -3.260 -19.787  1.00  0.75           C  
ATOM   3417  O   MET A 216      16.261  -2.454 -18.926  1.00  0.75           O  
ATOM   3418  CB  MET A 216      15.138  -2.457 -21.645  1.00  0.75           C  
ATOM   3419  CG  MET A 216      16.267  -1.702 -22.278  1.00  0.75           C  
ATOM   3420  SD  MET A 216      16.957  -0.510 -21.102  1.00  0.75           S  
ATOM   3421  CE  MET A 216      18.520  -0.107 -21.825  1.00  0.75           C  
ATOM   3422  H   MET A 216      14.069  -3.823 -19.377  1.00  0.75           H  
ATOM   3423  HA  MET A 216      16.059  -4.405 -21.501  1.00  0.75           H  
ATOM   3424 1HB  MET A 216      14.448  -2.763 -22.429  1.00  0.75           H  
ATOM   3425 2HB  MET A 216      14.601  -1.770 -20.987  1.00  0.75           H  
ATOM   3426 1HG  MET A 216      17.053  -2.386 -22.588  1.00  0.75           H  
ATOM   3427 2HG  MET A 216      15.907  -1.160 -23.152  1.00  0.75           H  
ATOM   3428 1HE  MET A 216      19.030   0.626 -21.201  1.00  0.75           H  
ATOM   3429 2HE  MET A 216      19.127  -1.008 -21.903  1.00  0.75           H  
ATOM   3430 3HE  MET A 216      18.362   0.312 -22.818  1.00  0.75           H  
ATOM   3431  N   GLY A 217      17.814  -3.735 -19.886  1.00  0.74           N  
ATOM   3432  CA  GLY A 217      18.770  -3.440 -18.832  1.00  0.74           C  
ATOM   3433  C   GLY A 217      18.889  -4.654 -17.914  1.00  0.74           C  
ATOM   3434  O   GLY A 217      18.908  -5.792 -18.387  1.00  0.74           O  
ATOM   3435  H   GLY A 217      18.061  -4.356 -20.641  1.00  0.74           H  
ATOM   3436 1HA  GLY A 217      19.740  -3.201 -19.266  1.00  0.74           H  
ATOM   3437 2HA  GLY A 217      18.444  -2.571 -18.261  1.00  0.74           H  
ATOM   3438  N   ASP A 218      19.053  -4.409 -16.623  1.00  0.73           N  
ATOM   3439  CA  ASP A 218      19.357  -5.463 -15.659  1.00  0.73           C  
ATOM   3440  C   ASP A 218      18.606  -5.406 -14.319  1.00  0.73           C  
ATOM   3441  O   ASP A 218      19.126  -5.879 -13.309  1.00  0.73           O  
ATOM   3442  CB  ASP A 218      20.865  -5.489 -15.411  1.00  0.73           C  
ATOM   3443  CG  ASP A 218      21.368  -4.159 -14.891  1.00  0.73           C  
ATOM   3444  OD1 ASP A 218      20.564  -3.261 -14.799  1.00  0.73           O  
ATOM   3445  OD2 ASP A 218      22.538  -4.039 -14.614  1.00  0.73           O  
ATOM   3446  H   ASP A 218      18.996  -3.452 -16.306  1.00  0.73           H  
ATOM   3447  HA  ASP A 218      19.091  -6.412 -16.125  1.00  0.73           H  
ATOM   3448 1HB  ASP A 218      21.101  -6.264 -14.682  1.00  0.73           H  
ATOM   3449 2HB  ASP A 218      21.387  -5.735 -16.338  1.00  0.73           H  
ATOM   3450  N   GLY A 219      17.410  -4.803 -14.274  1.00  0.71           N  
ATOM   3451  CA  GLY A 219      16.674  -4.725 -13.004  1.00  0.71           C  
ATOM   3452  C   GLY A 219      17.073  -3.525 -12.133  1.00  0.71           C  
ATOM   3453  O   GLY A 219      16.626  -3.396 -10.977  1.00  0.71           O  
ATOM   3454  H   GLY A 219      16.973  -4.428 -15.121  1.00  0.71           H  
ATOM   3455 1HA  GLY A 219      15.612  -4.664 -13.233  1.00  0.71           H  
ATOM   3456 2HA  GLY A 219      16.821  -5.646 -12.445  1.00  0.71           H  
ATOM   3457  N   VAL A 220      17.914  -2.674 -12.706  1.00  0.68           N  
ATOM   3458  CA  VAL A 220      18.420  -1.466 -12.092  1.00  0.68           C  
ATOM   3459  C   VAL A 220      18.013  -0.277 -12.943  1.00  0.68           C  
ATOM   3460  O   VAL A 220      18.176  -0.307 -14.159  1.00  0.68           O  
ATOM   3461  CB  VAL A 220      19.960  -1.491 -12.012  1.00  0.68           C  
ATOM   3462  CG1 VAL A 220      20.475  -0.174 -11.386  1.00  0.68           C  
ATOM   3463  CG2 VAL A 220      20.415  -2.715 -11.221  1.00  0.68           C  
ATOM   3464  H   VAL A 220      18.248  -2.897 -13.634  1.00  0.68           H  
ATOM   3465  HA  VAL A 220      17.999  -1.371 -11.099  1.00  0.68           H  
ATOM   3466  HB  VAL A 220      20.370  -1.554 -13.021  1.00  0.68           H  
ATOM   3467 1HG1 VAL A 220      21.561  -0.194 -11.348  1.00  0.68           H  
ATOM   3468 2HG1 VAL A 220      20.158   0.672 -11.988  1.00  0.68           H  
ATOM   3469 3HG1 VAL A 220      20.077  -0.071 -10.385  1.00  0.68           H  
ATOM   3470 1HG2 VAL A 220      21.502  -2.737 -11.189  1.00  0.68           H  
ATOM   3471 2HG2 VAL A 220      20.032  -2.678 -10.224  1.00  0.68           H  
ATOM   3472 3HG2 VAL A 220      20.053  -3.620 -11.718  1.00  0.68           H  
ATOM   3473  N   ILE A 221      17.482   0.767 -12.335  1.00  0.65           N  
ATOM   3474  CA  ILE A 221      17.158   1.936 -13.127  1.00  0.65           C  
ATOM   3475  C   ILE A 221      18.307   2.935 -13.023  1.00  0.65           C  
ATOM   3476  O   ILE A 221      18.521   3.560 -11.974  1.00  0.65           O  
ATOM   3477  CB  ILE A 221      15.898   2.650 -12.626  1.00  0.65           C  
ATOM   3478  CG1 ILE A 221      14.707   1.774 -12.615  1.00  0.65           C  
ATOM   3479  CG2 ILE A 221      15.654   3.847 -13.505  1.00  0.65           C  
ATOM   3480  CD1 ILE A 221      13.528   2.392 -11.904  1.00  0.65           C  
ATOM   3481  H   ILE A 221      17.330   0.741 -11.332  1.00  0.65           H  
ATOM   3482  HA  ILE A 221      17.026   1.651 -14.171  1.00  0.65           H  
ATOM   3483  HB  ILE A 221      16.055   2.963 -11.619  1.00  0.65           H  
ATOM   3484 1HG1 ILE A 221      14.419   1.543 -13.629  1.00  0.65           H  
ATOM   3485 2HG1 ILE A 221      14.967   0.877 -12.109  1.00  0.65           H  
ATOM   3486 1HG2 ILE A 221      14.785   4.397 -13.149  1.00  0.65           H  
ATOM   3487 2HG2 ILE A 221      16.524   4.484 -13.480  1.00  0.65           H  
ATOM   3488 3HG2 ILE A 221      15.489   3.515 -14.532  1.00  0.65           H  
ATOM   3489 1HD1 ILE A 221      12.694   1.715 -11.907  1.00  0.65           H  
ATOM   3490 2HD1 ILE A 221      13.809   2.603 -10.874  1.00  0.65           H  
ATOM   3491 3HD1 ILE A 221      13.239   3.316 -12.397  1.00  0.65           H  
ATOM   3492  N   ASP A 222      19.072   3.075 -14.089  1.00  0.63           N  
ATOM   3493  CA  ASP A 222      20.124   4.071 -14.078  1.00  0.63           C  
ATOM   3494  C   ASP A 222      19.616   5.288 -14.837  1.00  0.63           C  
ATOM   3495  O   ASP A 222      18.481   5.273 -15.326  1.00  0.63           O  
ATOM   3496  CB  ASP A 222      21.444   3.513 -14.606  1.00  0.63           C  
ATOM   3497  CG  ASP A 222      21.486   3.122 -16.075  1.00  0.63           C  
ATOM   3498  OD1 ASP A 222      20.686   3.608 -16.854  1.00  0.63           O  
ATOM   3499  OD2 ASP A 222      22.331   2.325 -16.412  1.00  0.63           O  
ATOM   3500  H   ASP A 222      18.900   2.506 -14.906  1.00  0.63           H  
ATOM   3501  HA  ASP A 222      20.311   4.380 -13.054  1.00  0.63           H  
ATOM   3502 1HB  ASP A 222      22.236   4.238 -14.425  1.00  0.63           H  
ATOM   3503 2HB  ASP A 222      21.699   2.624 -14.022  1.00  0.63           H  
ATOM   3504  N   ASP A 223      20.438   6.327 -14.971  1.00  0.62           N  
ATOM   3505  CA  ASP A 223      19.997   7.533 -15.663  1.00  0.62           C  
ATOM   3506  C   ASP A 223      19.648   7.302 -17.131  1.00  0.62           C  
ATOM   3507  O   ASP A 223      18.746   7.951 -17.662  1.00  0.62           O  
ATOM   3508  CB  ASP A 223      21.074   8.615 -15.565  1.00  0.62           C  
ATOM   3509  CG  ASP A 223      20.648   9.974 -16.108  1.00  0.62           C  
ATOM   3510  OD1 ASP A 223      19.761  10.560 -15.554  1.00  0.62           O  
ATOM   3511  OD2 ASP A 223      21.223  10.414 -17.079  1.00  0.62           O  
ATOM   3512  H   ASP A 223      21.364   6.296 -14.567  1.00  0.62           H  
ATOM   3513  HA  ASP A 223      19.101   7.898 -15.160  1.00  0.62           H  
ATOM   3514 1HB  ASP A 223      21.366   8.741 -14.517  1.00  0.62           H  
ATOM   3515 2HB  ASP A 223      21.960   8.290 -16.110  1.00  0.62           H  
ATOM   3516  N   LYS A 224      20.363   6.394 -17.801  1.00  0.61           N  
ATOM   3517  CA  LYS A 224      20.113   6.161 -19.215  1.00  0.61           C  
ATOM   3518  C   LYS A 224      18.800   5.427 -19.391  1.00  0.61           C  
ATOM   3519  O   LYS A 224      17.989   5.769 -20.251  1.00  0.61           O  
ATOM   3520  CB  LYS A 224      21.258   5.368 -19.841  1.00  0.61           C  
ATOM   3521  CG  LYS A 224      22.568   6.144 -19.964  1.00  0.61           C  
ATOM   3522  CD  LYS A 224      23.665   5.288 -20.593  1.00  0.61           C  
ATOM   3523  CE  LYS A 224      24.975   6.057 -20.717  1.00  0.61           C  
ATOM   3524  NZ  LYS A 224      26.059   5.214 -21.292  1.00  0.61           N  
ATOM   3525  H   LYS A 224      21.066   5.843 -17.319  1.00  0.61           H  
ATOM   3526  HA  LYS A 224      20.034   7.124 -19.720  1.00  0.61           H  
ATOM   3527 1HB  LYS A 224      21.449   4.478 -19.232  1.00  0.61           H  
ATOM   3528 2HB  LYS A 224      20.964   5.027 -20.833  1.00  0.61           H  
ATOM   3529 1HG  LYS A 224      22.409   7.035 -20.572  1.00  0.61           H  
ATOM   3530 2HG  LYS A 224      22.887   6.457 -18.970  1.00  0.61           H  
ATOM   3531 1HD  LYS A 224      23.829   4.403 -19.975  1.00  0.61           H  
ATOM   3532 2HD  LYS A 224      23.350   4.964 -21.585  1.00  0.61           H  
ATOM   3533 1HE  LYS A 224      24.821   6.922 -21.359  1.00  0.61           H  
ATOM   3534 2HE  LYS A 224      25.282   6.400 -19.729  1.00  0.61           H  
ATOM   3535 1HZ  LYS A 224      26.909   5.756 -21.358  1.00  0.61           H  
ATOM   3536 2HZ  LYS A 224      26.216   4.413 -20.696  1.00  0.61           H  
ATOM   3537 3HZ  LYS A 224      25.788   4.899 -22.213  1.00  0.61           H  
ATOM   3538  N   ILE A 225      18.555   4.452 -18.527  1.00  0.61           N  
ATOM   3539  CA  ILE A 225      17.324   3.686 -18.602  1.00  0.61           C  
ATOM   3540  C   ILE A 225      16.138   4.595 -18.340  1.00  0.61           C  
ATOM   3541  O   ILE A 225      15.149   4.569 -19.079  1.00  0.61           O  
ATOM   3542  CB  ILE A 225      17.351   2.525 -17.599  1.00  0.61           C  
ATOM   3543  CG1 ILE A 225      18.390   1.515 -18.031  1.00  0.61           C  
ATOM   3544  CG2 ILE A 225      16.025   1.868 -17.470  1.00  0.61           C  
ATOM   3545  CD1 ILE A 225      18.698   0.474 -17.013  1.00  0.61           C  
ATOM   3546  H   ILE A 225      19.267   4.215 -17.826  1.00  0.61           H  
ATOM   3547  HA  ILE A 225      17.230   3.274 -19.607  1.00  0.61           H  
ATOM   3548  HB  ILE A 225      17.653   2.917 -16.628  1.00  0.61           H  
ATOM   3549 1HG1 ILE A 225      18.040   1.025 -18.916  1.00  0.61           H  
ATOM   3550 2HG1 ILE A 225      19.316   2.044 -18.267  1.00  0.61           H  
ATOM   3551 1HG2 ILE A 225      16.122   1.076 -16.750  1.00  0.61           H  
ATOM   3552 2HG2 ILE A 225      15.275   2.585 -17.136  1.00  0.61           H  
ATOM   3553 3HG2 ILE A 225      15.752   1.456 -18.425  1.00  0.61           H  
ATOM   3554 1HD1 ILE A 225      19.451  -0.203 -17.408  1.00  0.61           H  
ATOM   3555 2HD1 ILE A 225      19.083   0.948 -16.119  1.00  0.61           H  
ATOM   3556 3HD1 ILE A 225      17.795  -0.089 -16.771  1.00  0.61           H  
ATOM   3557  N   ALA A 226      16.235   5.422 -17.295  1.00  0.61           N  
ATOM   3558  CA  ALA A 226      15.159   6.345 -17.002  1.00  0.61           C  
ATOM   3559  C   ALA A 226      14.961   7.333 -18.149  1.00  0.61           C  
ATOM   3560  O   ALA A 226      13.837   7.567 -18.578  1.00  0.61           O  
ATOM   3561  CB  ALA A 226      15.451   7.090 -15.708  1.00  0.61           C  
ATOM   3562  H   ALA A 226      17.067   5.408 -16.703  1.00  0.61           H  
ATOM   3563  HA  ALA A 226      14.244   5.777 -16.894  1.00  0.61           H  
ATOM   3564 1HB  ALA A 226      14.629   7.766 -15.479  1.00  0.61           H  
ATOM   3565 2HB  ALA A 226      15.569   6.379 -14.900  1.00  0.61           H  
ATOM   3566 3HB  ALA A 226      16.375   7.662 -15.822  1.00  0.61           H  
ATOM   3567  N   ASP A 227      16.043   7.856 -18.736  1.00  0.61           N  
ATOM   3568  CA  ASP A 227      15.878   8.825 -19.815  1.00  0.61           C  
ATOM   3569  C   ASP A 227      15.217   8.188 -21.040  1.00  0.61           C  
ATOM   3570  O   ASP A 227      14.351   8.796 -21.690  1.00  0.61           O  
ATOM   3571  CB  ASP A 227      17.243   9.422 -20.195  1.00  0.61           C  
ATOM   3572  CG  ASP A 227      17.174  10.619 -21.161  1.00  0.61           C  
ATOM   3573  OD1 ASP A 227      16.641  11.635 -20.769  1.00  0.61           O  
ATOM   3574  OD2 ASP A 227      17.669  10.518 -22.261  1.00  0.61           O  
ATOM   3575  H   ASP A 227      16.985   7.649 -18.399  1.00  0.61           H  
ATOM   3576  HA  ASP A 227      15.235   9.629 -19.456  1.00  0.61           H  
ATOM   3577 1HB  ASP A 227      17.759   9.740 -19.283  1.00  0.61           H  
ATOM   3578 2HB  ASP A 227      17.858   8.639 -20.646  1.00  0.61           H  
ATOM   3579  N   GLN A 228      15.589   6.945 -21.355  1.00  0.62           N  
ATOM   3580  CA  GLN A 228      14.996   6.291 -22.509  1.00  0.62           C  
ATOM   3581  C   GLN A 228      13.520   6.046 -22.274  1.00  0.62           C  
ATOM   3582  O   GLN A 228      12.689   6.332 -23.139  1.00  0.62           O  
ATOM   3583  CB  GLN A 228      15.700   4.959 -22.773  1.00  0.62           C  
ATOM   3584  CG  GLN A 228      17.122   5.090 -23.283  1.00  0.62           C  
ATOM   3585  CD  GLN A 228      17.853   3.760 -23.335  1.00  0.62           C  
ATOM   3586  OE1 GLN A 228      17.323   2.701 -22.970  1.00  0.62           O  
ATOM   3587  NE2 GLN A 228      19.101   3.803 -23.799  1.00  0.62           N  
ATOM   3588  H   GLN A 228      16.310   6.471 -20.811  1.00  0.62           H  
ATOM   3589  HA  GLN A 228      15.107   6.940 -23.377  1.00  0.62           H  
ATOM   3590 1HB  GLN A 228      15.742   4.395 -21.839  1.00  0.62           H  
ATOM   3591 2HB  GLN A 228      15.126   4.375 -23.482  1.00  0.62           H  
ATOM   3592 1HG  GLN A 228      17.082   5.488 -24.296  1.00  0.62           H  
ATOM   3593 2HG  GLN A 228      17.675   5.771 -22.649  1.00  0.62           H  
ATOM   3594 1HE2 GLN A 228      19.643   2.966 -23.864  1.00  0.62           H  
ATOM   3595 2HE2 GLN A 228      19.497   4.676 -24.088  1.00  0.62           H  
ATOM   3596  N   ALA A 229      13.184   5.575 -21.078  1.00  0.62           N  
ATOM   3597  CA  ALA A 229      11.806   5.285 -20.745  1.00  0.62           C  
ATOM   3598  C   ALA A 229      10.938   6.533 -20.732  1.00  0.62           C  
ATOM   3599  O   ALA A 229       9.835   6.541 -21.271  1.00  0.62           O  
ATOM   3600  CB  ALA A 229      11.769   4.645 -19.397  1.00  0.62           C  
ATOM   3601  H   ALA A 229      13.910   5.373 -20.385  1.00  0.62           H  
ATOM   3602  HA  ALA A 229      11.411   4.598 -21.494  1.00  0.62           H  
ATOM   3603 1HB  ALA A 229      10.744   4.397 -19.134  1.00  0.62           H  
ATOM   3604 2HB  ALA A 229      12.361   3.766 -19.394  1.00  0.62           H  
ATOM   3605 3HB  ALA A 229      12.188   5.351 -18.692  1.00  0.62           H  
ATOM   3606  N   LEU A 230      11.450   7.604 -20.146  1.00  0.64           N  
ATOM   3607  CA  LEU A 230      10.709   8.846 -20.021  1.00  0.64           C  
ATOM   3608  C   LEU A 230      10.468   9.452 -21.395  1.00  0.64           C  
ATOM   3609  O   LEU A 230       9.390   9.998 -21.665  1.00  0.64           O  
ATOM   3610  CB  LEU A 230      11.483   9.728 -19.058  1.00  0.64           C  
ATOM   3611  CG  LEU A 230      11.458   9.125 -17.601  1.00  0.64           C  
ATOM   3612  CD1 LEU A 230      12.474   9.786 -16.736  1.00  0.64           C  
ATOM   3613  CD2 LEU A 230      10.070   9.325 -17.005  1.00  0.64           C  
ATOM   3614  H   LEU A 230      12.379   7.552 -19.727  1.00  0.64           H  
ATOM   3615  HA  LEU A 230       9.745   8.628 -19.571  1.00  0.64           H  
ATOM   3616 1HB  LEU A 230      12.521   9.799 -19.392  1.00  0.64           H  
ATOM   3617 2HB  LEU A 230      11.040  10.720 -19.042  1.00  0.64           H  
ATOM   3618  HG  LEU A 230      11.682   8.064 -17.652  1.00  0.64           H  
ATOM   3619 1HD1 LEU A 230      12.466   9.365 -15.756  1.00  0.64           H  
ATOM   3620 2HD1 LEU A 230      13.467   9.664 -17.162  1.00  0.64           H  
ATOM   3621 3HD1 LEU A 230      12.241  10.766 -16.680  1.00  0.64           H  
ATOM   3622 1HD2 LEU A 230      10.034   8.899 -16.006  1.00  0.64           H  
ATOM   3623 2HD2 LEU A 230       9.845  10.393 -16.953  1.00  0.64           H  
ATOM   3624 3HD2 LEU A 230       9.339   8.836 -17.630  1.00  0.64           H  
ATOM   3625  N   THR A 231      11.438   9.288 -22.300  1.00  0.65           N  
ATOM   3626  CA  THR A 231      11.261   9.756 -23.661  1.00  0.65           C  
ATOM   3627  C   THR A 231      10.117   8.974 -24.320  1.00  0.65           C  
ATOM   3628  O   THR A 231       9.222   9.561 -24.928  1.00  0.65           O  
ATOM   3629  CB  THR A 231      12.551   9.582 -24.478  1.00  0.65           C  
ATOM   3630  OG1 THR A 231      13.604  10.354 -23.879  1.00  0.65           O  
ATOM   3631  CG2 THR A 231      12.331  10.037 -25.908  1.00  0.65           C  
ATOM   3632  H   THR A 231      12.329   8.861 -22.038  1.00  0.65           H  
ATOM   3633  HA  THR A 231      10.996  10.812 -23.641  1.00  0.65           H  
ATOM   3634  HB  THR A 231      12.841   8.532 -24.477  1.00  0.65           H  
ATOM   3635  HG1 THR A 231      13.875   9.926 -23.025  1.00  0.65           H  
ATOM   3636 1HG2 THR A 231      13.251   9.905 -26.474  1.00  0.65           H  
ATOM   3637 2HG2 THR A 231      11.537   9.440 -26.359  1.00  0.65           H  
ATOM   3638 3HG2 THR A 231      12.046  11.088 -25.916  1.00  0.65           H  
ATOM   3639  N   MET A 232      10.114   7.646 -24.144  1.00  0.66           N  
ATOM   3640  CA  MET A 232       9.093   6.757 -24.714  1.00  0.66           C  
ATOM   3641  C   MET A 232       7.693   7.087 -24.191  1.00  0.66           C  
ATOM   3642  O   MET A 232       6.700   6.959 -24.909  1.00  0.66           O  
ATOM   3643  CB  MET A 232       9.456   5.310 -24.404  1.00  0.66           C  
ATOM   3644  CG  MET A 232      10.669   4.822 -25.156  1.00  0.66           C  
ATOM   3645  SD  MET A 232      11.174   3.177 -24.671  1.00  0.66           S  
ATOM   3646  CE  MET A 232      12.768   3.135 -25.469  1.00  0.66           C  
ATOM   3647  H   MET A 232      10.885   7.223 -23.622  1.00  0.66           H  
ATOM   3648  HA  MET A 232       9.084   6.894 -25.794  1.00  0.66           H  
ATOM   3649 1HB  MET A 232       9.656   5.201 -23.347  1.00  0.66           H  
ATOM   3650 2HB  MET A 232       8.617   4.662 -24.647  1.00  0.66           H  
ATOM   3651 1HG  MET A 232      10.435   4.803 -26.218  1.00  0.66           H  
ATOM   3652 2HG  MET A 232      11.495   5.499 -25.015  1.00  0.66           H  
ATOM   3653 1HE  MET A 232      13.244   2.177 -25.288  1.00  0.66           H  
ATOM   3654 2HE  MET A 232      12.641   3.278 -26.542  1.00  0.66           H  
ATOM   3655 3HE  MET A 232      13.390   3.933 -25.069  1.00  0.66           H  
ATOM   3656  N   LEU A 233       7.634   7.561 -22.949  1.00  0.67           N  
ATOM   3657  CA  LEU A 233       6.400   7.949 -22.275  1.00  0.67           C  
ATOM   3658  C   LEU A 233       5.944   9.364 -22.637  1.00  0.67           C  
ATOM   3659  O   LEU A 233       4.926   9.834 -22.125  1.00  0.67           O  
ATOM   3660  CB  LEU A 233       6.595   7.874 -20.762  1.00  0.67           C  
ATOM   3661  CG  LEU A 233       6.839   6.477 -20.190  1.00  0.67           C  
ATOM   3662  CD1 LEU A 233       7.197   6.598 -18.699  1.00  0.67           C  
ATOM   3663  CD2 LEU A 233       5.605   5.642 -20.426  1.00  0.67           C  
ATOM   3664  H   LEU A 233       8.502   7.598 -22.415  1.00  0.67           H  
ATOM   3665  HA  LEU A 233       5.619   7.251 -22.569  1.00  0.67           H  
ATOM   3666 1HB  LEU A 233       7.453   8.490 -20.503  1.00  0.67           H  
ATOM   3667 2HB  LEU A 233       5.716   8.289 -20.276  1.00  0.67           H  
ATOM   3668  HG  LEU A 233       7.658   6.008 -20.690  1.00  0.67           H  
ATOM   3669 1HD1 LEU A 233       7.390   5.620 -18.294  1.00  0.67           H  
ATOM   3670 2HD1 LEU A 233       8.089   7.195 -18.601  1.00  0.67           H  
ATOM   3671 3HD1 LEU A 233       6.381   7.070 -18.156  1.00  0.67           H  
ATOM   3672 1HD2 LEU A 233       5.759   4.638 -20.028  1.00  0.67           H  
ATOM   3673 2HD2 LEU A 233       4.758   6.107 -19.940  1.00  0.67           H  
ATOM   3674 3HD2 LEU A 233       5.413   5.582 -21.497  1.00  0.67           H  
ATOM   3675  N   ASP A 234       6.696  10.045 -23.509  1.00  0.67           N  
ATOM   3676  CA  ASP A 234       6.421  11.409 -23.943  1.00  0.67           C  
ATOM   3677  C   ASP A 234       6.425  12.418 -22.800  1.00  0.67           C  
ATOM   3678  O   ASP A 234       5.549  13.281 -22.735  1.00  0.67           O  
ATOM   3679  CB  ASP A 234       5.064  11.474 -24.663  1.00  0.67           C  
ATOM   3680  CG  ASP A 234       4.876  12.720 -25.549  1.00  0.67           C  
ATOM   3681  OD1 ASP A 234       5.846  13.226 -26.060  1.00  0.67           O  
ATOM   3682  OD2 ASP A 234       3.754  13.146 -25.702  1.00  0.67           O  
ATOM   3683  H   ASP A 234       7.525   9.607 -23.906  1.00  0.67           H  
ATOM   3684  HA  ASP A 234       7.203  11.696 -24.647  1.00  0.67           H  
ATOM   3685 1HB  ASP A 234       4.946  10.585 -25.283  1.00  0.67           H  
ATOM   3686 2HB  ASP A 234       4.262  11.463 -23.924  1.00  0.67           H  
ATOM   3687  N   VAL A 235       7.431  12.332 -21.929  1.00  0.67           N  
ATOM   3688  CA  VAL A 235       7.571  13.271 -20.822  1.00  0.67           C  
ATOM   3689  C   VAL A 235       8.806  14.142 -21.056  1.00  0.67           C  
ATOM   3690  O   VAL A 235       9.901  13.609 -21.263  1.00  0.67           O  
ATOM   3691  CB  VAL A 235       7.729  12.483 -19.510  1.00  0.67           C  
ATOM   3692  CG1 VAL A 235       7.886  13.425 -18.345  1.00  0.67           C  
ATOM   3693  CG2 VAL A 235       6.541  11.573 -19.325  1.00  0.67           C  
ATOM   3694  H   VAL A 235       8.112  11.575 -22.021  1.00  0.67           H  
ATOM   3695  HA  VAL A 235       6.687  13.907 -20.769  1.00  0.67           H  
ATOM   3696  HB  VAL A 235       8.636  11.876 -19.567  1.00  0.67           H  
ATOM   3697 1HG1 VAL A 235       8.006  12.851 -17.429  1.00  0.67           H  
ATOM   3698 2HG1 VAL A 235       8.760  14.055 -18.503  1.00  0.67           H  
ATOM   3699 3HG1 VAL A 235       6.995  14.052 -18.266  1.00  0.67           H  
ATOM   3700 1HG2 VAL A 235       6.664  11.003 -18.413  1.00  0.67           H  
ATOM   3701 2HG2 VAL A 235       5.631  12.171 -19.267  1.00  0.67           H  
ATOM   3702 3HG2 VAL A 235       6.473  10.893 -20.167  1.00  0.67           H  
ATOM   3703  N   ASP A 236       8.652  15.470 -21.069  1.00  0.67           N  
ATOM   3704  CA  ASP A 236       9.832  16.303 -21.328  1.00  0.67           C  
ATOM   3705  C   ASP A 236      10.602  16.576 -20.040  1.00  0.67           C  
ATOM   3706  O   ASP A 236      10.225  16.104 -18.970  1.00  0.67           O  
ATOM   3707  CB  ASP A 236       9.463  17.594 -22.067  1.00  0.67           C  
ATOM   3708  CG  ASP A 236       8.711  18.667 -21.295  1.00  0.67           C  
ATOM   3709  OD1 ASP A 236       8.765  18.715 -20.058  1.00  0.67           O  
ATOM   3710  OD2 ASP A 236       8.032  19.444 -21.969  1.00  0.67           O  
ATOM   3711  H   ASP A 236       7.726  15.879 -20.917  1.00  0.67           H  
ATOM   3712  HA  ASP A 236      10.498  15.751 -21.992  1.00  0.67           H  
ATOM   3713 1HB  ASP A 236      10.374  18.048 -22.462  1.00  0.67           H  
ATOM   3714 2HB  ASP A 236       8.858  17.323 -22.926  1.00  0.67           H  
ATOM   3715  N   HIS A 237      11.663  17.369 -20.118  1.00  0.67           N  
ATOM   3716  CA  HIS A 237      12.517  17.619 -18.956  1.00  0.67           C  
ATOM   3717  C   HIS A 237      11.893  18.407 -17.790  1.00  0.67           C  
ATOM   3718  O   HIS A 237      12.461  18.422 -16.697  1.00  0.67           O  
ATOM   3719  CB  HIS A 237      13.815  18.273 -19.426  1.00  0.67           C  
ATOM   3720  CG  HIS A 237      13.620  19.549 -20.195  1.00  0.67           C  
ATOM   3721  ND1 HIS A 237      13.221  19.556 -21.523  1.00  0.67           N  
ATOM   3722  CD2 HIS A 237      13.767  20.846 -19.843  1.00  0.67           C  
ATOM   3723  CE1 HIS A 237      13.132  20.806 -21.946  1.00  0.67           C  
ATOM   3724  NE2 HIS A 237      13.459  21.605 -20.951  1.00  0.67           N  
ATOM   3725  H   HIS A 237      11.918  17.772 -21.006  1.00  0.67           H  
ATOM   3726  HA  HIS A 237      12.801  16.655 -18.542  1.00  0.67           H  
ATOM   3727 1HB  HIS A 237      14.439  18.494 -18.559  1.00  0.67           H  
ATOM   3728 2HB  HIS A 237      14.366  17.574 -20.054  1.00  0.67           H  
ATOM   3729  HD2 HIS A 237      14.070  21.222 -18.864  1.00  0.67           H  
ATOM   3730  HE1 HIS A 237      12.836  21.125 -22.947  1.00  0.67           H  
ATOM   3731  HE2 HIS A 237      13.474  22.616 -20.988  1.00  0.67           H  
ATOM   3732  N   GLU A 238      10.753  19.073 -18.015  1.00  0.66           N  
ATOM   3733  CA  GLU A 238      10.054  19.798 -16.948  1.00  0.66           C  
ATOM   3734  C   GLU A 238       8.837  18.999 -16.485  1.00  0.66           C  
ATOM   3735  O   GLU A 238       7.993  19.501 -15.726  1.00  0.66           O  
ATOM   3736  CB  GLU A 238       9.656  21.202 -17.396  1.00  0.66           C  
ATOM   3737  CG  GLU A 238      10.843  22.199 -17.624  1.00  0.66           C  
ATOM   3738  CD  GLU A 238      11.499  22.745 -16.340  1.00  0.66           C  
ATOM   3739  OE1 GLU A 238      10.773  23.184 -15.449  1.00  0.66           O  
ATOM   3740  OE2 GLU A 238      12.701  22.749 -16.263  1.00  0.66           O  
ATOM   3741  H   GLU A 238      10.295  19.016 -18.931  1.00  0.66           H  
ATOM   3742  HA  GLU A 238      10.727  19.895 -16.097  1.00  0.66           H  
ATOM   3743 1HB  GLU A 238       9.095  21.128 -18.329  1.00  0.66           H  
ATOM   3744 2HB  GLU A 238       8.990  21.637 -16.650  1.00  0.66           H  
ATOM   3745 1HG  GLU A 238      11.600  21.680 -18.194  1.00  0.66           H  
ATOM   3746 2HG  GLU A 238      10.508  23.037 -18.220  1.00  0.66           H  
ATOM   3747  N   GLY A 239       8.749  17.758 -16.969  1.00  0.66           N  
ATOM   3748  CA  GLY A 239       7.675  16.851 -16.631  1.00  0.66           C  
ATOM   3749  C   GLY A 239       6.410  17.071 -17.434  1.00  0.66           C  
ATOM   3750  O   GLY A 239       5.362  16.531 -17.084  1.00  0.66           O  
ATOM   3751  H   GLY A 239       9.458  17.409 -17.611  1.00  0.66           H  
ATOM   3752 1HA  GLY A 239       8.023  15.836 -16.795  1.00  0.66           H  
ATOM   3753 2HA  GLY A 239       7.451  16.938 -15.569  1.00  0.66           H  
ATOM   3754  N   LEU A 240       6.462  17.841 -18.517  1.00  0.65           N  
ATOM   3755  CA  LEU A 240       5.206  18.071 -19.196  1.00  0.65           C  
ATOM   3756  C   LEU A 240       4.893  16.945 -20.162  1.00  0.65           C  
ATOM   3757  O   LEU A 240       5.772  16.423 -20.854  1.00  0.65           O  
ATOM   3758  CB  LEU A 240       5.231  19.383 -19.979  1.00  0.65           C  
ATOM   3759  CG  LEU A 240       5.528  20.650 -19.203  1.00  0.65           C  
ATOM   3760  CD1 LEU A 240       5.426  21.823 -20.164  1.00  0.65           C  
ATOM   3761  CD2 LEU A 240       4.611  20.754 -18.039  1.00  0.65           C  
ATOM   3762  H   LEU A 240       7.332  18.262 -18.867  1.00  0.65           H  
ATOM   3763  HA  LEU A 240       4.407  18.126 -18.455  1.00  0.65           H  
ATOM   3764 1HB  LEU A 240       5.974  19.298 -20.753  1.00  0.65           H  
ATOM   3765 2HB  LEU A 240       4.268  19.510 -20.464  1.00  0.65           H  
ATOM   3766  HG  LEU A 240       6.561  20.614 -18.836  1.00  0.65           H  
ATOM   3767 1HD1 LEU A 240       5.656  22.743 -19.652  1.00  0.65           H  
ATOM   3768 2HD1 LEU A 240       6.128  21.678 -20.982  1.00  0.65           H  
ATOM   3769 3HD1 LEU A 240       4.413  21.871 -20.559  1.00  0.65           H  
ATOM   3770 1HD2 LEU A 240       4.831  21.650 -17.470  1.00  0.65           H  
ATOM   3771 2HD2 LEU A 240       3.604  20.782 -18.359  1.00  0.65           H  
ATOM   3772 3HD2 LEU A 240       4.756  19.874 -17.424  1.00  0.65           H  
ATOM   3773  N   ASP A 241       3.627  16.550 -20.192  1.00  0.64           N  
ATOM   3774  CA  ASP A 241       3.165  15.556 -21.148  1.00  0.64           C  
ATOM   3775  C   ASP A 241       2.580  16.252 -22.369  1.00  0.64           C  
ATOM   3776  O   ASP A 241       2.524  17.486 -22.407  1.00  0.64           O  
ATOM   3777  CB  ASP A 241       2.145  14.614 -20.504  1.00  0.64           C  
ATOM   3778  CG  ASP A 241       0.811  15.275 -20.097  1.00  0.64           C  
ATOM   3779  OD1 ASP A 241       0.538  16.389 -20.529  1.00  0.64           O  
ATOM   3780  OD2 ASP A 241       0.074  14.648 -19.355  1.00  0.64           O  
ATOM   3781  H   ASP A 241       2.965  16.979 -19.555  1.00  0.64           H  
ATOM   3782  HA  ASP A 241       4.019  14.956 -21.476  1.00  0.64           H  
ATOM   3783 1HB  ASP A 241       1.935  13.790 -21.185  1.00  0.64           H  
ATOM   3784 2HB  ASP A 241       2.592  14.176 -19.609  1.00  0.64           H  
ATOM   3785  N   TYR A 242       2.035  15.474 -23.299  1.00  0.63           N  
ATOM   3786  CA  TYR A 242       1.448  16.017 -24.514  1.00  0.63           C  
ATOM   3787  C   TYR A 242       0.415  17.111 -24.270  1.00  0.63           C  
ATOM   3788  O   TYR A 242       0.443  18.145 -24.940  1.00  0.63           O  
ATOM   3789  CB  TYR A 242       0.779  14.911 -25.318  1.00  0.63           C  
ATOM   3790  CG  TYR A 242       0.086  15.422 -26.562  1.00  0.63           C  
ATOM   3791  CD1 TYR A 242       0.826  15.667 -27.706  1.00  0.63           C  
ATOM   3792  CD2 TYR A 242      -1.287  15.658 -26.555  1.00  0.63           C  
ATOM   3793  CE1 TYR A 242       0.203  16.136 -28.845  1.00  0.63           C  
ATOM   3794  CE2 TYR A 242      -1.910  16.130 -27.692  1.00  0.63           C  
ATOM   3795  CZ  TYR A 242      -1.168  16.366 -28.838  1.00  0.63           C  
ATOM   3796  OH  TYR A 242      -1.781  16.830 -29.982  1.00  0.63           O  
ATOM   3797  H   TYR A 242       2.098  14.470 -23.202  1.00  0.63           H  
ATOM   3798  HA  TYR A 242       2.256  16.448 -25.109  1.00  0.63           H  
ATOM   3799 1HB  TYR A 242       1.524  14.176 -25.618  1.00  0.63           H  
ATOM   3800 2HB  TYR A 242       0.043  14.402 -24.699  1.00  0.63           H  
ATOM   3801  HD1 TYR A 242       1.903  15.483 -27.704  1.00  0.63           H  
ATOM   3802  HD2 TYR A 242      -1.867  15.470 -25.654  1.00  0.63           H  
ATOM   3803  HE1 TYR A 242       0.786  16.324 -29.746  1.00  0.63           H  
ATOM   3804  HE2 TYR A 242      -2.984  16.313 -27.688  1.00  0.63           H  
ATOM   3805  HH  TYR A 242      -1.142  16.836 -30.701  1.00  0.63           H  
ATOM   3806  N   VAL A 243      -0.538  16.872 -23.363  1.00  0.62           N  
ATOM   3807  CA  VAL A 243      -1.601  17.843 -23.158  1.00  0.62           C  
ATOM   3808  C   VAL A 243      -1.066  19.129 -22.559  1.00  0.62           C  
ATOM   3809  O   VAL A 243      -1.431  20.216 -23.011  1.00  0.62           O  
ATOM   3810  CB  VAL A 243      -2.719  17.291 -22.269  1.00  0.62           C  
ATOM   3811  CG1 VAL A 243      -3.713  18.413 -21.963  1.00  0.62           C  
ATOM   3812  CG2 VAL A 243      -3.414  16.152 -22.984  1.00  0.62           C  
ATOM   3813  H   VAL A 243      -0.501  16.032 -22.799  1.00  0.62           H  
ATOM   3814  HA  VAL A 243      -2.038  18.074 -24.129  1.00  0.62           H  
ATOM   3815  HB  VAL A 243      -2.298  16.936 -21.320  1.00  0.62           H  
ATOM   3816 1HG1 VAL A 243      -4.504  18.025 -21.347  1.00  0.62           H  
ATOM   3817 2HG1 VAL A 243      -3.204  19.227 -21.441  1.00  0.62           H  
ATOM   3818 3HG1 VAL A 243      -4.133  18.783 -22.896  1.00  0.62           H  
ATOM   3819 1HG2 VAL A 243      -4.217  15.763 -22.349  1.00  0.62           H  
ATOM   3820 2HG2 VAL A 243      -3.837  16.514 -23.923  1.00  0.62           H  
ATOM   3821 3HG2 VAL A 243      -2.693  15.361 -23.188  1.00  0.62           H  
ATOM   3822  N   ASP A 244      -0.197  19.025 -21.550  1.00  0.61           N  
ATOM   3823  CA  ASP A 244       0.352  20.245 -20.968  1.00  0.61           C  
ATOM   3824  C   ASP A 244       1.103  21.051 -22.015  1.00  0.61           C  
ATOM   3825  O   ASP A 244       1.016  22.286 -22.051  1.00  0.61           O  
ATOM   3826  CB  ASP A 244       1.319  19.943 -19.843  1.00  0.61           C  
ATOM   3827  CG  ASP A 244       0.700  19.484 -18.533  1.00  0.61           C  
ATOM   3828  OD1 ASP A 244      -0.475  19.617 -18.361  1.00  0.61           O  
ATOM   3829  OD2 ASP A 244       1.437  19.022 -17.676  1.00  0.61           O  
ATOM   3830  H   ASP A 244       0.084  18.096 -21.201  1.00  0.61           H  
ATOM   3831  HA  ASP A 244      -0.468  20.849 -20.585  1.00  0.61           H  
ATOM   3832 1HB  ASP A 244       1.990  19.151 -20.183  1.00  0.61           H  
ATOM   3833 2HB  ASP A 244       1.905  20.811 -19.682  1.00  0.61           H  
ATOM   3834  N   GLN A 245       1.832  20.352 -22.890  1.00  0.60           N  
ATOM   3835  CA  GLN A 245       2.563  21.041 -23.928  1.00  0.60           C  
ATOM   3836  C   GLN A 245       1.599  21.672 -24.910  1.00  0.60           C  
ATOM   3837  O   GLN A 245       1.806  22.805 -25.340  1.00  0.60           O  
ATOM   3838  CB  GLN A 245       3.478  20.092 -24.692  1.00  0.60           C  
ATOM   3839  CG  GLN A 245       4.665  19.538 -23.914  1.00  0.60           C  
ATOM   3840  CD  GLN A 245       5.439  18.595 -24.773  1.00  0.60           C  
ATOM   3841  OE1 GLN A 245       4.909  18.088 -25.774  1.00  0.60           O  
ATOM   3842  NE2 GLN A 245       6.685  18.336 -24.415  1.00  0.60           N  
ATOM   3843  H   GLN A 245       1.890  19.333 -22.816  1.00  0.60           H  
ATOM   3844  HA  GLN A 245       3.154  21.827 -23.465  1.00  0.60           H  
ATOM   3845 1HB  GLN A 245       2.890  19.235 -25.024  1.00  0.60           H  
ATOM   3846 2HB  GLN A 245       3.848  20.584 -25.582  1.00  0.60           H  
ATOM   3847 1HG  GLN A 245       5.331  20.327 -23.582  1.00  0.60           H  
ATOM   3848 2HG  GLN A 245       4.303  18.991 -23.053  1.00  0.60           H  
ATOM   3849 1HE2 GLN A 245       7.236  17.696 -24.947  1.00  0.60           H  
ATOM   3850 2HE2 GLN A 245       7.094  18.778 -23.574  1.00  0.60           H  
ATOM   3851  N   LYS A 246       0.521  20.953 -25.253  1.00  0.59           N  
ATOM   3852  CA  LYS A 246      -0.453  21.466 -26.197  1.00  0.59           C  
ATOM   3853  C   LYS A 246      -1.057  22.754 -25.648  1.00  0.59           C  
ATOM   3854  O   LYS A 246      -1.245  23.720 -26.391  1.00  0.59           O  
ATOM   3855  CB  LYS A 246      -1.535  20.431 -26.513  1.00  0.59           C  
ATOM   3856  CG  LYS A 246      -2.456  20.857 -27.658  1.00  0.59           C  
ATOM   3857  CD  LYS A 246      -3.478  19.787 -28.007  1.00  0.59           C  
ATOM   3858  CE  LYS A 246      -4.450  20.283 -29.084  1.00  0.59           C  
ATOM   3859  NZ  LYS A 246      -3.789  20.474 -30.402  1.00  0.59           N  
ATOM   3860  H   LYS A 246       0.397  20.011 -24.882  1.00  0.59           H  
ATOM   3861  HA  LYS A 246       0.059  21.704 -27.127  1.00  0.59           H  
ATOM   3862 1HB  LYS A 246      -1.070  19.475 -26.769  1.00  0.59           H  
ATOM   3863 2HB  LYS A 246      -2.149  20.268 -25.624  1.00  0.59           H  
ATOM   3864 1HG  LYS A 246      -2.958  21.781 -27.398  1.00  0.59           H  
ATOM   3865 2HG  LYS A 246      -1.847  21.045 -28.540  1.00  0.59           H  
ATOM   3866 1HD  LYS A 246      -2.963  18.903 -28.376  1.00  0.59           H  
ATOM   3867 2HD  LYS A 246      -4.040  19.513 -27.113  1.00  0.59           H  
ATOM   3868 1HE  LYS A 246      -5.259  19.560 -29.193  1.00  0.59           H  
ATOM   3869 2HE  LYS A 246      -4.868  21.238 -28.770  1.00  0.59           H  
ATOM   3870 1HZ  LYS A 246      -4.470  20.803 -31.071  1.00  0.59           H  
ATOM   3871 2HZ  LYS A 246      -3.050  21.155 -30.311  1.00  0.59           H  
ATOM   3872 3HZ  LYS A 246      -3.404  19.595 -30.715  1.00  0.59           H  
ATOM   3873  N   ILE A 247      -1.323  22.804 -24.337  1.00  0.59           N  
ATOM   3874  CA  ILE A 247      -1.872  24.023 -23.751  1.00  0.59           C  
ATOM   3875  C   ILE A 247      -0.906  25.181 -23.928  1.00  0.59           C  
ATOM   3876  O   ILE A 247      -1.291  26.258 -24.392  1.00  0.59           O  
ATOM   3877  CB  ILE A 247      -2.162  23.865 -22.240  1.00  0.59           C  
ATOM   3878  CG1 ILE A 247      -3.312  22.903 -22.020  1.00  0.59           C  
ATOM   3879  CG2 ILE A 247      -2.478  25.229 -21.637  1.00  0.59           C  
ATOM   3880  CD1 ILE A 247      -3.499  22.439 -20.584  1.00  0.59           C  
ATOM   3881  H   ILE A 247      -1.168  21.975 -23.759  1.00  0.59           H  
ATOM   3882  HA  ILE A 247      -2.803  24.265 -24.263  1.00  0.59           H  
ATOM   3883  HB  ILE A 247      -1.285  23.446 -21.745  1.00  0.59           H  
ATOM   3884 1HG1 ILE A 247      -4.216  23.410 -22.330  1.00  0.59           H  
ATOM   3885 2HG1 ILE A 247      -3.162  22.026 -22.649  1.00  0.59           H  
ATOM   3886 1HG2 ILE A 247      -2.671  25.128 -20.565  1.00  0.59           H  
ATOM   3887 2HG2 ILE A 247      -1.634  25.894 -21.787  1.00  0.59           H  
ATOM   3888 3HG2 ILE A 247      -3.351  25.643 -22.120  1.00  0.59           H  
ATOM   3889 1HD1 ILE A 247      -4.350  21.764 -20.529  1.00  0.59           H  
ATOM   3890 2HD1 ILE A 247      -2.602  21.915 -20.258  1.00  0.59           H  
ATOM   3891 3HD1 ILE A 247      -3.673  23.299 -19.936  1.00  0.59           H  
ATOM   3892  N   LEU A 248       0.367  24.960 -23.609  1.00  0.59           N  
ATOM   3893  CA  LEU A 248       1.326  26.043 -23.745  1.00  0.59           C  
ATOM   3894  C   LEU A 248       1.515  26.463 -25.202  1.00  0.59           C  
ATOM   3895  O   LEU A 248       1.593  27.656 -25.510  1.00  0.59           O  
ATOM   3896  CB  LEU A 248       2.662  25.610 -23.168  1.00  0.59           C  
ATOM   3897  CG  LEU A 248       2.682  25.402 -21.681  1.00  0.59           C  
ATOM   3898  CD1 LEU A 248       4.060  24.900 -21.272  1.00  0.59           C  
ATOM   3899  CD2 LEU A 248       2.296  26.664 -21.000  1.00  0.59           C  
ATOM   3900  H   LEU A 248       0.653  24.048 -23.240  1.00  0.59           H  
ATOM   3901  HA  LEU A 248       0.954  26.900 -23.184  1.00  0.59           H  
ATOM   3902 1HB  LEU A 248       2.886  24.657 -23.598  1.00  0.59           H  
ATOM   3903 2HB  LEU A 248       3.436  26.323 -23.448  1.00  0.59           H  
ATOM   3904  HG  LEU A 248       1.957  24.627 -21.417  1.00  0.59           H  
ATOM   3905 1HD1 LEU A 248       4.095  24.721 -20.214  1.00  0.59           H  
ATOM   3906 2HD1 LEU A 248       4.261  23.976 -21.795  1.00  0.59           H  
ATOM   3907 3HD1 LEU A 248       4.814  25.642 -21.535  1.00  0.59           H  
ATOM   3908 1HD2 LEU A 248       2.290  26.480 -19.944  1.00  0.59           H  
ATOM   3909 2HD2 LEU A 248       3.002  27.453 -21.238  1.00  0.59           H  
ATOM   3910 3HD2 LEU A 248       1.300  26.962 -21.324  1.00  0.59           H  
ATOM   3911  N   ARG A 249       1.545  25.486 -26.111  1.00  0.59           N  
ATOM   3912  CA  ARG A 249       1.718  25.762 -27.530  1.00  0.59           C  
ATOM   3913  C   ARG A 249       0.518  26.505 -28.083  1.00  0.59           C  
ATOM   3914  O   ARG A 249       0.673  27.414 -28.885  1.00  0.59           O  
ATOM   3915  CB  ARG A 249       1.952  24.472 -28.292  1.00  0.59           C  
ATOM   3916  CG  ARG A 249       3.319  23.850 -28.021  1.00  0.59           C  
ATOM   3917  CD  ARG A 249       3.463  22.490 -28.588  1.00  0.59           C  
ATOM   3918  NE  ARG A 249       4.790  21.935 -28.322  1.00  0.59           N  
ATOM   3919  CZ  ARG A 249       5.088  20.620 -28.311  1.00  0.59           C  
ATOM   3920  NH1 ARG A 249       4.147  19.732 -28.536  1.00  0.59           N  
ATOM   3921  NH2 ARG A 249       6.322  20.213 -28.070  1.00  0.59           N  
ATOM   3922  H   ARG A 249       1.471  24.519 -25.806  1.00  0.59           H  
ATOM   3923  HA  ARG A 249       2.600  26.388 -27.651  1.00  0.59           H  
ATOM   3924 1HB  ARG A 249       1.192  23.745 -28.013  1.00  0.59           H  
ATOM   3925 2HB  ARG A 249       1.865  24.656 -29.365  1.00  0.59           H  
ATOM   3926 1HG  ARG A 249       4.099  24.485 -28.445  1.00  0.59           H  
ATOM   3927 2HG  ARG A 249       3.457  23.784 -26.959  1.00  0.59           H  
ATOM   3928 1HD  ARG A 249       2.721  21.832 -28.130  1.00  0.59           H  
ATOM   3929 2HD  ARG A 249       3.312  22.522 -29.666  1.00  0.59           H  
ATOM   3930  HE  ARG A 249       5.543  22.590 -28.141  1.00  0.59           H  
ATOM   3931 1HH1 ARG A 249       3.200  20.031 -28.716  1.00  0.59           H  
ATOM   3932 2HH1 ARG A 249       4.371  18.744 -28.521  1.00  0.59           H  
ATOM   3933 1HH2 ARG A 249       7.065  20.880 -27.906  1.00  0.59           H  
ATOM   3934 2HH2 ARG A 249       6.526  19.223 -28.057  1.00  0.59           H  
ATOM   3935  N   THR A 250      -0.681  26.169 -27.614  1.00  0.60           N  
ATOM   3936  CA  THR A 250      -1.890  26.849 -28.045  1.00  0.60           C  
ATOM   3937  C   THR A 250      -1.796  28.319 -27.678  1.00  0.60           C  
ATOM   3938  O   THR A 250      -1.961  29.217 -28.515  1.00  0.60           O  
ATOM   3939  CB  THR A 250      -3.115  26.230 -27.333  1.00  0.60           C  
ATOM   3940  OG1 THR A 250      -3.242  24.855 -27.717  1.00  0.60           O  
ATOM   3941  CG2 THR A 250      -4.387  26.983 -27.610  1.00  0.60           C  
ATOM   3942  H   THR A 250      -0.769  25.395 -26.960  1.00  0.60           H  
ATOM   3943  HA  THR A 250      -1.995  26.754 -29.126  1.00  0.60           H  
ATOM   3944  HB  THR A 250      -2.939  26.262 -26.264  1.00  0.60           H  
ATOM   3945  HG1 THR A 250      -2.425  24.390 -27.435  1.00  0.60           H  
ATOM   3946 1HG2 THR A 250      -5.208  26.519 -27.066  1.00  0.60           H  
ATOM   3947 2HG2 THR A 250      -4.266  28.010 -27.279  1.00  0.60           H  
ATOM   3948 3HG2 THR A 250      -4.595  26.962 -28.650  1.00  0.60           H  
ATOM   3949  N   MET A 251      -1.429  28.568 -26.429  1.00  0.61           N  
ATOM   3950  CA  MET A 251      -1.349  29.926 -25.958  1.00  0.61           C  
ATOM   3951  C   MET A 251      -0.321  30.715 -26.772  1.00  0.61           C  
ATOM   3952  O   MET A 251      -0.612  31.836 -27.194  1.00  0.61           O  
ATOM   3953  CB  MET A 251      -1.027  29.885 -24.476  1.00  0.61           C  
ATOM   3954  CG  MET A 251      -2.170  29.324 -23.682  1.00  0.61           C  
ATOM   3955  SD  MET A 251      -1.800  29.018 -21.990  1.00  0.61           S  
ATOM   3956  CE  MET A 251      -1.760  30.665 -21.468  1.00  0.61           C  
ATOM   3957  H   MET A 251      -1.264  27.791 -25.782  1.00  0.61           H  
ATOM   3958  HA  MET A 251      -2.317  30.398 -26.089  1.00  0.61           H  
ATOM   3959 1HB  MET A 251      -0.148  29.261 -24.304  1.00  0.61           H  
ATOM   3960 2HB  MET A 251      -0.809  30.892 -24.114  1.00  0.61           H  
ATOM   3961 1HG  MET A 251      -2.989  30.029 -23.720  1.00  0.61           H  
ATOM   3962 2HG  MET A 251      -2.491  28.395 -24.140  1.00  0.61           H  
ATOM   3963 1HE  MET A 251      -1.529  30.708 -20.415  1.00  0.61           H  
ATOM   3964 2HE  MET A 251      -1.004  31.193 -22.033  1.00  0.61           H  
ATOM   3965 3HE  MET A 251      -2.731  31.125 -21.652  1.00  0.61           H  
ATOM   3966  N   ILE A 252       0.844  30.115 -27.048  1.00  0.63           N  
ATOM   3967  CA  ILE A 252       1.893  30.781 -27.822  1.00  0.63           C  
ATOM   3968  C   ILE A 252       1.605  30.931 -29.330  1.00  0.63           C  
ATOM   3969  O   ILE A 252       1.733  32.029 -29.879  1.00  0.63           O  
ATOM   3970  CB  ILE A 252       3.237  30.046 -27.624  1.00  0.63           C  
ATOM   3971  CG1 ILE A 252       3.704  30.211 -26.167  1.00  0.63           C  
ATOM   3972  CG2 ILE A 252       4.291  30.544 -28.606  1.00  0.63           C  
ATOM   3973  CD1 ILE A 252       4.865  29.329 -25.803  1.00  0.63           C  
ATOM   3974  H   ILE A 252       1.025  29.183 -26.672  1.00  0.63           H  
ATOM   3975  HA  ILE A 252       2.018  31.779 -27.413  1.00  0.63           H  
ATOM   3976  HB  ILE A 252       3.080  28.978 -27.786  1.00  0.63           H  
ATOM   3977 1HG1 ILE A 252       3.989  31.239 -26.006  1.00  0.63           H  
ATOM   3978 2HG1 ILE A 252       2.873  29.974 -25.501  1.00  0.63           H  
ATOM   3979 1HG2 ILE A 252       5.213  30.000 -28.441  1.00  0.63           H  
ATOM   3980 2HG2 ILE A 252       3.953  30.379 -29.627  1.00  0.63           H  
ATOM   3981 3HG2 ILE A 252       4.456  31.593 -28.454  1.00  0.63           H  
ATOM   3982 1HD1 ILE A 252       5.132  29.506 -24.769  1.00  0.63           H  
ATOM   3983 2HD1 ILE A 252       4.583  28.284 -25.934  1.00  0.63           H  
ATOM   3984 3HD1 ILE A 252       5.709  29.562 -26.445  1.00  0.63           H  
ATOM   3985  N   GLU A 253       1.207  29.853 -30.005  1.00  0.65           N  
ATOM   3986  CA  GLU A 253       0.972  29.905 -31.446  1.00  0.65           C  
ATOM   3987  C   GLU A 253      -0.367  30.500 -31.869  1.00  0.65           C  
ATOM   3988  O   GLU A 253      -0.436  31.188 -32.887  1.00  0.65           O  
ATOM   3989  CB  GLU A 253       1.069  28.512 -32.083  1.00  0.65           C  
ATOM   3990  CG  GLU A 253       2.454  27.875 -32.111  1.00  0.65           C  
ATOM   3991  CD  GLU A 253       2.448  26.565 -32.892  1.00  0.65           C  
ATOM   3992  OE1 GLU A 253       1.385  26.118 -33.254  1.00  0.65           O  
ATOM   3993  OE2 GLU A 253       3.504  26.026 -33.142  1.00  0.65           O  
ATOM   3994  H   GLU A 253       1.082  28.978 -29.519  1.00  0.65           H  
ATOM   3995  HA  GLU A 253       1.756  30.526 -31.881  1.00  0.65           H  
ATOM   3996 1HB  GLU A 253       0.408  27.832 -31.544  1.00  0.65           H  
ATOM   3997 2HB  GLU A 253       0.708  28.564 -33.109  1.00  0.65           H  
ATOM   3998 1HG  GLU A 253       3.159  28.566 -32.571  1.00  0.65           H  
ATOM   3999 2HG  GLU A 253       2.782  27.688 -31.085  1.00  0.65           H  
ATOM   4000  N   MET A 254      -1.444  30.216 -31.132  1.00  0.67           N  
ATOM   4001  CA  MET A 254      -2.750  30.711 -31.541  1.00  0.67           C  
ATOM   4002  C   MET A 254      -3.071  32.063 -30.939  1.00  0.67           C  
ATOM   4003  O   MET A 254      -3.710  32.898 -31.582  1.00  0.67           O  
ATOM   4004  CB  MET A 254      -3.844  29.713 -31.170  1.00  0.67           C  
ATOM   4005  CG  MET A 254      -3.814  28.415 -31.931  1.00  0.67           C  
ATOM   4006  SD  MET A 254      -5.088  27.272 -31.366  1.00  0.67           S  
ATOM   4007  CE  MET A 254      -6.569  28.128 -31.864  1.00  0.67           C  
ATOM   4008  H   MET A 254      -1.378  29.660 -30.283  1.00  0.67           H  
ATOM   4009  HA  MET A 254      -2.749  30.829 -32.623  1.00  0.67           H  
ATOM   4010 1HB  MET A 254      -3.764  29.464 -30.126  1.00  0.67           H  
ATOM   4011 2HB  MET A 254      -4.820  30.174 -31.317  1.00  0.67           H  
ATOM   4012 1HG  MET A 254      -3.961  28.607 -32.992  1.00  0.67           H  
ATOM   4013 2HG  MET A 254      -2.838  27.941 -31.796  1.00  0.67           H  
ATOM   4014 1HE  MET A 254      -7.442  27.541 -31.581  1.00  0.67           H  
ATOM   4015 2HE  MET A 254      -6.610  29.100 -31.369  1.00  0.67           H  
ATOM   4016 3HE  MET A 254      -6.563  28.271 -32.944  1.00  0.67           H  
ATOM   4017  N   TYR A 255      -2.619  32.295 -29.710  1.00  0.69           N  
ATOM   4018  CA  TYR A 255      -2.979  33.542 -29.042  1.00  0.69           C  
ATOM   4019  C   TYR A 255      -1.829  34.530 -28.810  1.00  0.69           C  
ATOM   4020  O   TYR A 255      -2.005  35.557 -28.150  1.00  0.69           O  
ATOM   4021  CB  TYR A 255      -3.706  33.177 -27.763  1.00  0.69           C  
ATOM   4022  CG  TYR A 255      -4.951  32.375 -28.118  1.00  0.69           C  
ATOM   4023  CD1 TYR A 255      -4.959  30.996 -27.987  1.00  0.69           C  
ATOM   4024  CD2 TYR A 255      -6.058  33.023 -28.618  1.00  0.69           C  
ATOM   4025  CE1 TYR A 255      -6.065  30.279 -28.361  1.00  0.69           C  
ATOM   4026  CE2 TYR A 255      -7.166  32.303 -28.995  1.00  0.69           C  
ATOM   4027  CZ  TYR A 255      -7.173  30.937 -28.876  1.00  0.69           C  
ATOM   4028  OH  TYR A 255      -8.286  30.221 -29.283  1.00  0.69           O  
ATOM   4029  H   TYR A 255      -2.103  31.559 -29.219  1.00  0.69           H  
ATOM   4030  HA  TYR A 255      -3.699  34.059 -29.675  1.00  0.69           H  
ATOM   4031 1HB  TYR A 255      -3.068  32.577 -27.120  1.00  0.69           H  
ATOM   4032 2HB  TYR A 255      -4.000  34.075 -27.216  1.00  0.69           H  
ATOM   4033  HD1 TYR A 255      -4.085  30.481 -27.603  1.00  0.69           H  
ATOM   4034  HD2 TYR A 255      -6.050  34.107 -28.728  1.00  0.69           H  
ATOM   4035  HE1 TYR A 255      -6.062  29.206 -28.269  1.00  0.69           H  
ATOM   4036  HE2 TYR A 255      -8.037  32.819 -29.400  1.00  0.69           H  
ATOM   4037  HH  TYR A 255      -8.953  30.831 -29.617  1.00  0.69           H  
ATOM   4038  N   GLY A 256      -0.634  34.213 -29.306  1.00  0.71           N  
ATOM   4039  CA  GLY A 256       0.514  35.119 -29.197  1.00  0.71           C  
ATOM   4040  C   GLY A 256       1.056  35.215 -27.777  1.00  0.71           C  
ATOM   4041  O   GLY A 256       1.746  36.178 -27.430  1.00  0.71           O  
ATOM   4042  H   GLY A 256      -0.522  33.338 -29.804  1.00  0.71           H  
ATOM   4043 1HA  GLY A 256       1.306  34.763 -29.859  1.00  0.71           H  
ATOM   4044 2HA  GLY A 256       0.230  36.110 -29.550  1.00  0.71           H  
ATOM   4045  N   GLY A 257       0.649  34.269 -26.933  1.00  0.72           N  
ATOM   4046  CA  GLY A 257       0.989  34.238 -25.523  1.00  0.72           C  
ATOM   4047  C   GLY A 257       0.088  35.165 -24.711  1.00  0.72           C  
ATOM   4048  O   GLY A 257       0.245  35.267 -23.491  1.00  0.72           O  
ATOM   4049  H   GLY A 257       0.095  33.498 -27.290  1.00  0.72           H  
ATOM   4050 1HA  GLY A 257       0.883  33.217 -25.161  1.00  0.72           H  
ATOM   4051 2HA  GLY A 257       2.026  34.523 -25.382  1.00  0.72           H  
ATOM   4052  N   GLY A 258      -0.878  35.824 -25.370  1.00  0.71           N  
ATOM   4053  CA  GLY A 258      -1.735  36.759 -24.675  1.00  0.71           C  
ATOM   4054  C   GLY A 258      -2.792  35.979 -23.932  1.00  0.71           C  
ATOM   4055  O   GLY A 258      -2.785  34.755 -23.992  1.00  0.71           O  
ATOM   4056  H   GLY A 258      -1.012  35.698 -26.374  1.00  0.71           H  
ATOM   4057 1HA  GLY A 258      -1.129  37.346 -23.989  1.00  0.71           H  
ATOM   4058 2HA  GLY A 258      -2.196  37.435 -25.396  1.00  0.71           H  
ATOM   4059  N   PRO A 259      -3.699  36.652 -23.219  1.00  0.70           N  
ATOM   4060  CA  PRO A 259      -4.735  36.050 -22.406  1.00  0.70           C  
ATOM   4061  C   PRO A 259      -5.630  35.096 -23.166  1.00  0.70           C  
ATOM   4062  O   PRO A 259      -6.165  35.452 -24.223  1.00  0.70           O  
ATOM   4063  CB  PRO A 259      -5.516  37.264 -21.942  1.00  0.70           C  
ATOM   4064  CG  PRO A 259      -4.529  38.404 -21.981  1.00  0.70           C  
ATOM   4065  CD  PRO A 259      -3.682  38.126 -23.191  1.00  0.70           C  
ATOM   4066  HA  PRO A 259      -4.291  35.560 -21.541  1.00  0.70           H  
ATOM   4067 1HB  PRO A 259      -6.396  37.421 -22.582  1.00  0.70           H  
ATOM   4068 2HB  PRO A 259      -5.891  37.087 -20.929  1.00  0.70           H  
ATOM   4069 1HG  PRO A 259      -5.068  39.362 -22.039  1.00  0.70           H  
ATOM   4070 2HG  PRO A 259      -3.953  38.427 -21.043  1.00  0.70           H  
ATOM   4071 1HD  PRO A 259      -4.143  38.538 -24.101  1.00  0.70           H  
ATOM   4072 2HD  PRO A 259      -2.683  38.528 -23.006  1.00  0.70           H  
ATOM   4073  N   VAL A 260      -5.861  33.927 -22.578  1.00  0.68           N  
ATOM   4074  CA  VAL A 260      -6.752  32.942 -23.160  1.00  0.68           C  
ATOM   4075  C   VAL A 260      -7.703  32.464 -22.058  1.00  0.68           C  
ATOM   4076  O   VAL A 260      -7.274  32.200 -20.927  1.00  0.68           O  
ATOM   4077  CB  VAL A 260      -5.973  31.740 -23.734  1.00  0.68           C  
ATOM   4078  CG1 VAL A 260      -6.930  30.817 -24.433  1.00  0.68           C  
ATOM   4079  CG2 VAL A 260      -4.918  32.204 -24.640  1.00  0.68           C  
ATOM   4080  H   VAL A 260      -5.333  33.707 -21.738  1.00  0.68           H  
ATOM   4081  HA  VAL A 260      -7.331  33.403 -23.959  1.00  0.68           H  
ATOM   4082  HB  VAL A 260      -5.519  31.174 -22.918  1.00  0.68           H  
ATOM   4083 1HG1 VAL A 260      -6.406  29.972 -24.838  1.00  0.68           H  
ATOM   4084 2HG1 VAL A 260      -7.679  30.481 -23.745  1.00  0.68           H  
ATOM   4085 3HG1 VAL A 260      -7.402  31.359 -25.247  1.00  0.68           H  
ATOM   4086 1HG2 VAL A 260      -4.383  31.357 -25.045  1.00  0.68           H  
ATOM   4087 2HG2 VAL A 260      -5.377  32.768 -25.435  1.00  0.68           H  
ATOM   4088 3HG2 VAL A 260      -4.228  32.831 -24.101  1.00  0.68           H  
ATOM   4089  N   GLY A 261      -8.996  32.399 -22.344  1.00  0.66           N  
ATOM   4090  CA  GLY A 261      -9.923  31.920 -21.326  1.00  0.66           C  
ATOM   4091  C   GLY A 261      -9.770  30.414 -21.153  1.00  0.66           C  
ATOM   4092  O   GLY A 261      -9.390  29.714 -22.094  1.00  0.66           O  
ATOM   4093  H   GLY A 261      -9.329  32.649 -23.266  1.00  0.66           H  
ATOM   4094 1HA  GLY A 261      -9.728  32.428 -20.381  1.00  0.66           H  
ATOM   4095 2HA  GLY A 261     -10.944  32.160 -21.621  1.00  0.66           H  
ATOM   4096  N   LEU A 262     -10.134  29.893 -19.985  1.00  0.65           N  
ATOM   4097  CA  LEU A 262     -10.041  28.453 -19.774  1.00  0.65           C  
ATOM   4098  C   LEU A 262     -10.960  27.690 -20.710  1.00  0.65           C  
ATOM   4099  O   LEU A 262     -10.604  26.622 -21.210  1.00  0.65           O  
ATOM   4100  CB  LEU A 262     -10.384  28.108 -18.333  1.00  0.65           C  
ATOM   4101  CG  LEU A 262      -9.389  28.546 -17.295  1.00  0.65           C  
ATOM   4102  CD1 LEU A 262      -9.984  28.305 -15.925  1.00  0.65           C  
ATOM   4103  CD2 LEU A 262      -8.111  27.749 -17.482  1.00  0.65           C  
ATOM   4104  H   LEU A 262     -10.448  30.497 -19.238  1.00  0.65           H  
ATOM   4105  HA  LEU A 262      -9.015  28.143 -19.971  1.00  0.65           H  
ATOM   4106 1HB  LEU A 262     -11.344  28.553 -18.087  1.00  0.65           H  
ATOM   4107 2HB  LEU A 262     -10.474  27.028 -18.253  1.00  0.65           H  
ATOM   4108  HG  LEU A 262      -9.176  29.610 -17.400  1.00  0.65           H  
ATOM   4109 1HD1 LEU A 262      -9.286  28.604 -15.157  1.00  0.65           H  
ATOM   4110 2HD1 LEU A 262     -10.897  28.879 -15.820  1.00  0.65           H  
ATOM   4111 3HD1 LEU A 262     -10.209  27.256 -15.815  1.00  0.65           H  
ATOM   4112 1HD2 LEU A 262      -7.387  28.046 -16.742  1.00  0.65           H  
ATOM   4113 2HD2 LEU A 262      -8.324  26.684 -17.372  1.00  0.65           H  
ATOM   4114 3HD2 LEU A 262      -7.707  27.936 -18.470  1.00  0.65           H  
ATOM   4115  N   GLY A 263     -12.149  28.239 -20.971  1.00  0.63           N  
ATOM   4116  CA  GLY A 263     -13.079  27.572 -21.875  1.00  0.63           C  
ATOM   4117  C   GLY A 263     -12.457  27.460 -23.267  1.00  0.63           C  
ATOM   4118  O   GLY A 263     -12.582  26.441 -23.945  1.00  0.63           O  
ATOM   4119  H   GLY A 263     -12.398  29.119 -20.544  1.00  0.63           H  
ATOM   4120 1HA  GLY A 263     -13.318  26.581 -21.491  1.00  0.63           H  
ATOM   4121 2HA  GLY A 263     -14.009  28.137 -21.926  1.00  0.63           H  
ATOM   4122  N   THR A 264     -11.744  28.504 -23.677  1.00  0.62           N  
ATOM   4123  CA  THR A 264     -11.090  28.519 -24.974  1.00  0.62           C  
ATOM   4124  C   THR A 264      -9.998  27.462 -25.035  1.00  0.62           C  
ATOM   4125  O   THR A 264      -9.921  26.688 -25.996  1.00  0.62           O  
ATOM   4126  CB  THR A 264     -10.511  29.909 -25.271  1.00  0.62           C  
ATOM   4127  OG1 THR A 264     -11.574  30.874 -25.331  1.00  0.62           O  
ATOM   4128  CG2 THR A 264      -9.737  29.900 -26.551  1.00  0.62           C  
ATOM   4129  H   THR A 264     -11.650  29.304 -23.071  1.00  0.62           H  
ATOM   4130  HA  THR A 264     -11.830  28.282 -25.739  1.00  0.62           H  
ATOM   4131  HB  THR A 264      -9.851  30.188 -24.473  1.00  0.62           H  
ATOM   4132  HG1 THR A 264     -12.191  30.622 -26.022  1.00  0.62           H  
ATOM   4133 1HG2 THR A 264      -9.329  30.891 -26.730  1.00  0.62           H  
ATOM   4134 2HG2 THR A 264      -8.922  29.180 -26.475  1.00  0.62           H  
ATOM   4135 3HG2 THR A 264     -10.392  29.622 -27.374  1.00  0.62           H  
ATOM   4136  N   LEU A 265      -9.176  27.390 -23.983  1.00  0.62           N  
ATOM   4137  CA  LEU A 265      -8.112  26.401 -23.978  1.00  0.62           C  
ATOM   4138  C   LEU A 265      -8.691  25.007 -24.017  1.00  0.62           C  
ATOM   4139  O   LEU A 265      -8.238  24.177 -24.802  1.00  0.62           O  
ATOM   4140  CB  LEU A 265      -7.252  26.520 -22.705  1.00  0.62           C  
ATOM   4141  CG  LEU A 265      -6.386  27.743 -22.619  1.00  0.62           C  
ATOM   4142  CD1 LEU A 265      -5.715  27.847 -21.237  1.00  0.62           C  
ATOM   4143  CD2 LEU A 265      -5.358  27.677 -23.730  1.00  0.62           C  
ATOM   4144  H   LEU A 265      -9.283  28.051 -23.210  1.00  0.62           H  
ATOM   4145  HA  LEU A 265      -7.489  26.550 -24.858  1.00  0.62           H  
ATOM   4146 1HB  LEU A 265      -7.920  26.530 -21.841  1.00  0.62           H  
ATOM   4147 2HB  LEU A 265      -6.609  25.641 -22.630  1.00  0.62           H  
ATOM   4148  HG  LEU A 265      -7.005  28.610 -22.735  1.00  0.62           H  
ATOM   4149 1HD1 LEU A 265      -5.104  28.750 -21.196  1.00  0.62           H  
ATOM   4150 2HD1 LEU A 265      -6.476  27.895 -20.469  1.00  0.62           H  
ATOM   4151 3HD1 LEU A 265      -5.082  26.978 -21.060  1.00  0.62           H  
ATOM   4152 1HD2 LEU A 265      -4.769  28.562 -23.685  1.00  0.62           H  
ATOM   4153 2HD2 LEU A 265      -4.725  26.802 -23.609  1.00  0.62           H  
ATOM   4154 3HD2 LEU A 265      -5.861  27.624 -24.693  1.00  0.62           H  
ATOM   4155  N   SER A 266      -9.754  24.793 -23.244  1.00  0.63           N  
ATOM   4156  CA  SER A 266     -10.403  23.502 -23.110  1.00  0.63           C  
ATOM   4157  C   SER A 266     -10.956  23.010 -24.433  1.00  0.63           C  
ATOM   4158  O   SER A 266     -10.781  21.846 -24.808  1.00  0.63           O  
ATOM   4159  CB  SER A 266     -11.505  23.659 -22.103  1.00  0.63           C  
ATOM   4160  OG  SER A 266     -10.957  23.992 -20.872  1.00  0.63           O  
ATOM   4161  H   SER A 266     -10.094  25.553 -22.656  1.00  0.63           H  
ATOM   4162  HA  SER A 266      -9.677  22.781 -22.741  1.00  0.63           H  
ATOM   4163 1HB  SER A 266     -12.187  24.436 -22.422  1.00  0.63           H  
ATOM   4164 2HB  SER A 266     -12.067  22.753 -22.018  1.00  0.63           H  
ATOM   4165  HG  SER A 266     -10.605  24.900 -20.982  1.00  0.63           H  
ATOM   4166  N   VAL A 267     -11.580  23.902 -25.195  1.00  0.65           N  
ATOM   4167  CA  VAL A 267     -12.082  23.488 -26.489  1.00  0.65           C  
ATOM   4168  C   VAL A 267     -10.931  23.131 -27.416  1.00  0.65           C  
ATOM   4169  O   VAL A 267     -10.928  22.063 -28.033  1.00  0.65           O  
ATOM   4170  CB  VAL A 267     -12.946  24.589 -27.124  1.00  0.65           C  
ATOM   4171  CG1 VAL A 267     -13.286  24.221 -28.561  1.00  0.65           C  
ATOM   4172  CG2 VAL A 267     -14.231  24.745 -26.319  1.00  0.65           C  
ATOM   4173  H   VAL A 267     -11.732  24.855 -24.857  1.00  0.65           H  
ATOM   4174  HA  VAL A 267     -12.703  22.605 -26.348  1.00  0.65           H  
ATOM   4175  HB  VAL A 267     -12.386  25.531 -27.126  1.00  0.65           H  
ATOM   4176 1HG1 VAL A 267     -13.893  25.009 -29.002  1.00  0.65           H  
ATOM   4177 2HG1 VAL A 267     -12.363  24.112 -29.133  1.00  0.65           H  
ATOM   4178 3HG1 VAL A 267     -13.838  23.283 -28.575  1.00  0.65           H  
ATOM   4179 1HG2 VAL A 267     -14.843  25.529 -26.760  1.00  0.65           H  
ATOM   4180 2HG2 VAL A 267     -14.779  23.804 -26.329  1.00  0.65           H  
ATOM   4181 3HG2 VAL A 267     -13.992  25.007 -25.298  1.00  0.65           H  
ATOM   4182  N   ASN A 268      -9.909  23.981 -27.452  1.00  0.68           N  
ATOM   4183  CA  ASN A 268      -8.770  23.774 -28.333  1.00  0.68           C  
ATOM   4184  C   ASN A 268      -7.993  22.483 -28.049  1.00  0.68           C  
ATOM   4185  O   ASN A 268      -7.440  21.876 -28.973  1.00  0.68           O  
ATOM   4186  CB  ASN A 268      -7.855  24.976 -28.258  1.00  0.68           C  
ATOM   4187  CG  ASN A 268      -8.413  26.186 -28.963  1.00  0.68           C  
ATOM   4188  OD1 ASN A 268      -9.275  26.091 -29.847  1.00  0.68           O  
ATOM   4189  ND2 ASN A 268      -7.929  27.326 -28.582  1.00  0.68           N  
ATOM   4190  H   ASN A 268      -9.936  24.829 -26.880  1.00  0.68           H  
ATOM   4191  HA  ASN A 268      -9.148  23.698 -29.352  1.00  0.68           H  
ATOM   4192 1HB  ASN A 268      -7.687  25.234 -27.210  1.00  0.68           H  
ATOM   4193 2HB  ASN A 268      -6.886  24.729 -28.691  1.00  0.68           H  
ATOM   4194 1HD2 ASN A 268      -8.235  28.186 -29.006  1.00  0.68           H  
ATOM   4195 2HD2 ASN A 268      -7.239  27.349 -27.864  1.00  0.68           H  
ATOM   4196  N   ILE A 269      -7.967  22.035 -26.791  1.00  0.73           N  
ATOM   4197  CA  ILE A 269      -7.225  20.822 -26.461  1.00  0.73           C  
ATOM   4198  C   ILE A 269      -8.142  19.615 -26.251  1.00  0.73           C  
ATOM   4199  O   ILE A 269      -7.677  18.557 -25.828  1.00  0.73           O  
ATOM   4200  CB  ILE A 269      -6.375  21.008 -25.200  1.00  0.73           C  
ATOM   4201  CG1 ILE A 269      -7.252  21.184 -24.034  1.00  0.73           C  
ATOM   4202  CG2 ILE A 269      -5.452  22.224 -25.349  1.00  0.73           C  
ATOM   4203  CD1 ILE A 269      -6.524  21.206 -22.773  1.00  0.73           C  
ATOM   4204  H   ILE A 269      -8.412  22.584 -26.053  1.00  0.73           H  
ATOM   4205  HA  ILE A 269      -6.566  20.592 -27.283  1.00  0.73           H  
ATOM   4206  HB  ILE A 269      -5.774  20.115 -25.035  1.00  0.73           H  
ATOM   4207 1HG1 ILE A 269      -7.799  22.063 -24.129  1.00  0.73           H  
ATOM   4208 2HG1 ILE A 269      -7.954  20.361 -24.016  1.00  0.73           H  
ATOM   4209 1HG2 ILE A 269      -4.853  22.335 -24.457  1.00  0.73           H  
ATOM   4210 2HG2 ILE A 269      -4.810  22.085 -26.193  1.00  0.73           H  
ATOM   4211 3HG2 ILE A 269      -6.048  23.123 -25.499  1.00  0.73           H  
ATOM   4212 1HD1 ILE A 269      -7.215  21.320 -21.993  1.00  0.73           H  
ATOM   4213 2HD1 ILE A 269      -5.971  20.288 -22.647  1.00  0.73           H  
ATOM   4214 3HD1 ILE A 269      -5.858  22.031 -22.784  1.00  0.73           H  
ATOM   4215  N   ALA A 270      -9.440  19.769 -26.543  1.00  0.79           N  
ATOM   4216  CA  ALA A 270     -10.448  18.718 -26.373  1.00  0.79           C  
ATOM   4217  C   ALA A 270     -10.528  18.138 -24.949  1.00  0.79           C  
ATOM   4218  O   ALA A 270     -10.608  16.919 -24.783  1.00  0.79           O  
ATOM   4219  CB  ALA A 270     -10.182  17.584 -27.352  1.00  0.79           C  
ATOM   4220  H   ALA A 270      -9.766  20.660 -26.920  1.00  0.79           H  
ATOM   4221  HA  ALA A 270     -11.416  19.165 -26.601  1.00  0.79           H  
ATOM   4222 1HB  ALA A 270     -10.967  16.836 -27.257  1.00  0.79           H  
ATOM   4223 2HB  ALA A 270     -10.176  17.980 -28.367  1.00  0.79           H  
ATOM   4224 3HB  ALA A 270      -9.222  17.121 -27.139  1.00  0.79           H  
ATOM   4225  N   GLU A 271     -10.551  19.014 -23.940  1.00  0.86           N  
ATOM   4226  CA  GLU A 271     -10.651  18.621 -22.527  1.00  0.86           C  
ATOM   4227  C   GLU A 271     -11.797  19.363 -21.841  1.00  0.86           C  
ATOM   4228  O   GLU A 271     -12.230  20.410 -22.307  1.00  0.86           O  
ATOM   4229  CB  GLU A 271      -9.351  18.922 -21.766  1.00  0.86           C  
ATOM   4230  CG  GLU A 271      -8.100  18.067 -22.117  1.00  0.86           C  
ATOM   4231  CD  GLU A 271      -8.115  16.678 -21.531  1.00  0.86           C  
ATOM   4232  OE1 GLU A 271      -8.858  16.459 -20.609  1.00  0.86           O  
ATOM   4233  OE2 GLU A 271      -7.354  15.851 -21.967  1.00  0.86           O  
ATOM   4234  H   GLU A 271     -10.501  20.008 -24.174  1.00  0.86           H  
ATOM   4235  HA  GLU A 271     -10.854  17.552 -22.474  1.00  0.86           H  
ATOM   4236 1HB  GLU A 271      -9.103  19.962 -21.917  1.00  0.86           H  
ATOM   4237 2HB  GLU A 271      -9.531  18.799 -20.696  1.00  0.86           H  
ATOM   4238 1HG  GLU A 271      -8.015  17.988 -23.200  1.00  0.86           H  
ATOM   4239 2HG  GLU A 271      -7.221  18.575 -21.755  1.00  0.86           H  
ATOM   4240  N   GLU A 272     -12.320  18.802 -20.757  1.00  0.91           N  
ATOM   4241  CA  GLU A 272     -13.341  19.499 -19.975  1.00  0.91           C  
ATOM   4242  C   GLU A 272     -12.700  20.651 -19.201  1.00  0.91           C  
ATOM   4243  O   GLU A 272     -11.601  20.501 -18.656  1.00  0.91           O  
ATOM   4244  CB  GLU A 272     -14.075  18.547 -19.031  1.00  0.91           C  
ATOM   4245  CG  GLU A 272     -15.260  19.182 -18.291  1.00  0.91           C  
ATOM   4246  CD  GLU A 272     -16.045  18.201 -17.462  1.00  0.91           C  
ATOM   4247  OE1 GLU A 272     -15.648  17.066 -17.380  1.00  0.91           O  
ATOM   4248  OE2 GLU A 272     -17.050  18.591 -16.918  1.00  0.91           O  
ATOM   4249  H   GLU A 272     -11.963  17.908 -20.445  1.00  0.91           H  
ATOM   4250  HA  GLU A 272     -14.073  19.924 -20.663  1.00  0.91           H  
ATOM   4251 1HB  GLU A 272     -14.447  17.689 -19.591  1.00  0.91           H  
ATOM   4252 2HB  GLU A 272     -13.375  18.172 -18.280  1.00  0.91           H  
ATOM   4253 1HG  GLU A 272     -14.884  19.955 -17.628  1.00  0.91           H  
ATOM   4254 2HG  GLU A 272     -15.920  19.654 -19.017  1.00  0.91           H  
ATOM   4255  N   ARG A 273     -13.381  21.792 -19.128  1.00  0.94           N  
ATOM   4256  CA  ARG A 273     -12.826  22.929 -18.398  1.00  0.94           C  
ATOM   4257  C   ARG A 273     -12.356  22.620 -16.993  1.00  0.94           C  
ATOM   4258  O   ARG A 273     -11.272  23.066 -16.609  1.00  0.94           O  
ATOM   4259  CB  ARG A 273     -13.802  24.085 -18.315  1.00  0.94           C  
ATOM   4260  CG  ARG A 273     -13.246  25.279 -17.532  1.00  0.94           C  
ATOM   4261  CD  ARG A 273     -14.183  26.422 -17.481  1.00  0.94           C  
ATOM   4262  NE  ARG A 273     -13.696  27.481 -16.600  1.00  0.94           N  
ATOM   4263  CZ  ARG A 273     -14.307  28.668 -16.425  1.00  0.94           C  
ATOM   4264  NH1 ARG A 273     -15.412  28.943 -17.085  1.00  0.94           N  
ATOM   4265  NH2 ARG A 273     -13.802  29.560 -15.592  1.00  0.94           N  
ATOM   4266  H   ARG A 273     -14.276  21.872 -19.591  1.00  0.94           H  
ATOM   4267  HA  ARG A 273     -11.958  23.273 -18.937  1.00  0.94           H  
ATOM   4268 1HB  ARG A 273     -14.047  24.430 -19.319  1.00  0.94           H  
ATOM   4269 2HB  ARG A 273     -14.723  23.762 -17.833  1.00  0.94           H  
ATOM   4270 1HG  ARG A 273     -13.023  24.973 -16.507  1.00  0.94           H  
ATOM   4271 2HG  ARG A 273     -12.330  25.612 -18.012  1.00  0.94           H  
ATOM   4272 1HD  ARG A 273     -14.297  26.837 -18.483  1.00  0.94           H  
ATOM   4273 2HD  ARG A 273     -15.150  26.087 -17.110  1.00  0.94           H  
ATOM   4274  HE  ARG A 273     -12.852  27.300 -16.060  1.00  0.94           H  
ATOM   4275 1HH1 ARG A 273     -15.802  28.263 -17.723  1.00  0.94           H  
ATOM   4276 2HH1 ARG A 273     -15.873  29.832 -16.951  1.00  0.94           H  
ATOM   4277 1HH2 ARG A 273     -12.953  29.354 -15.078  1.00  0.94           H  
ATOM   4278 2HH2 ARG A 273     -14.265  30.446 -15.462  1.00  0.94           H  
ATOM   4279  N   GLU A 274     -13.149  21.888 -16.203  1.00  0.95           N  
ATOM   4280  CA  GLU A 274     -12.705  21.634 -14.840  1.00  0.95           C  
ATOM   4281  C   GLU A 274     -11.386  20.881 -14.824  1.00  0.95           C  
ATOM   4282  O   GLU A 274     -10.531  21.184 -14.004  1.00  0.95           O  
ATOM   4283  CB  GLU A 274     -13.749  20.901 -14.000  1.00  0.95           C  
ATOM   4284  CG  GLU A 274     -13.299  20.735 -12.528  1.00  0.95           C  
ATOM   4285  CD  GLU A 274     -14.365  20.218 -11.556  1.00  0.95           C  
ATOM   4286  OE1 GLU A 274     -15.456  19.924 -11.972  1.00  0.95           O  
ATOM   4287  OE2 GLU A 274     -14.061  20.167 -10.369  1.00  0.95           O  
ATOM   4288  H   GLU A 274     -14.026  21.518 -16.544  1.00  0.95           H  
ATOM   4289  HA  GLU A 274     -12.534  22.598 -14.358  1.00  0.95           H  
ATOM   4290 1HB  GLU A 274     -14.690  21.450 -14.017  1.00  0.95           H  
ATOM   4291 2HB  GLU A 274     -13.932  19.910 -14.422  1.00  0.95           H  
ATOM   4292 1HG  GLU A 274     -12.456  20.042 -12.511  1.00  0.95           H  
ATOM   4293 2HG  GLU A 274     -12.933  21.699 -12.176  1.00  0.95           H  
ATOM   4294  N   THR A 275     -11.198  19.926 -15.734  1.00  0.93           N  
ATOM   4295  CA  THR A 275      -9.947  19.180 -15.785  1.00  0.93           C  
ATOM   4296  C   THR A 275      -8.786  20.114 -16.056  1.00  0.93           C  
ATOM   4297  O   THR A 275      -7.720  20.006 -15.444  1.00  0.93           O  
ATOM   4298  CB  THR A 275      -9.965  18.081 -16.856  1.00  0.93           C  
ATOM   4299  OG1 THR A 275     -10.965  17.099 -16.525  1.00  0.93           O  
ATOM   4300  CG2 THR A 275      -8.609  17.443 -16.955  1.00  0.93           C  
ATOM   4301  H   THR A 275     -11.926  19.728 -16.409  1.00  0.93           H  
ATOM   4302  HA  THR A 275      -9.785  18.708 -14.816  1.00  0.93           H  
ATOM   4303  HB  THR A 275     -10.216  18.525 -17.821  1.00  0.93           H  
ATOM   4304  HG1 THR A 275     -11.118  16.530 -17.286  1.00  0.93           H  
ATOM   4305 1HG2 THR A 275      -8.613  16.670 -17.727  1.00  0.93           H  
ATOM   4306 2HG2 THR A 275      -7.886  18.204 -17.204  1.00  0.93           H  
ATOM   4307 3HG2 THR A 275      -8.364  17.010 -16.011  1.00  0.93           H  
ATOM   4308  N   VAL A 276      -8.981  21.052 -16.960  1.00  0.89           N  
ATOM   4309  CA  VAL A 276      -7.881  21.938 -17.252  1.00  0.89           C  
ATOM   4310  C   VAL A 276      -7.554  22.772 -16.021  1.00  0.89           C  
ATOM   4311  O   VAL A 276      -6.411  22.780 -15.550  1.00  0.89           O  
ATOM   4312  CB  VAL A 276      -8.240  22.822 -18.457  1.00  0.89           C  
ATOM   4313  CG1 VAL A 276      -7.174  23.880 -18.703  1.00  0.89           C  
ATOM   4314  CG2 VAL A 276      -8.417  21.926 -19.642  1.00  0.89           C  
ATOM   4315  H   VAL A 276      -9.879  21.117 -17.450  1.00  0.89           H  
ATOM   4316  HA  VAL A 276      -7.018  21.347 -17.491  1.00  0.89           H  
ATOM   4317  HB  VAL A 276      -9.179  23.347 -18.259  1.00  0.89           H  
ATOM   4318 1HG1 VAL A 276      -7.459  24.493 -19.559  1.00  0.89           H  
ATOM   4319 2HG1 VAL A 276      -7.096  24.507 -17.826  1.00  0.89           H  
ATOM   4320 3HG1 VAL A 276      -6.214  23.403 -18.902  1.00  0.89           H  
ATOM   4321 1HG2 VAL A 276      -8.693  22.523 -20.508  1.00  0.89           H  
ATOM   4322 2HG2 VAL A 276      -7.493  21.407 -19.825  1.00  0.89           H  
ATOM   4323 3HG2 VAL A 276      -9.208  21.202 -19.436  1.00  0.89           H  
ATOM   4324  N   GLU A 277      -8.575  23.392 -15.434  1.00  0.85           N  
ATOM   4325  CA  GLU A 277      -8.404  24.213 -14.238  1.00  0.85           C  
ATOM   4326  C   GLU A 277      -7.846  23.439 -13.023  1.00  0.85           C  
ATOM   4327  O   GLU A 277      -7.125  24.000 -12.198  1.00  0.85           O  
ATOM   4328  CB  GLU A 277      -9.734  24.856 -13.853  1.00  0.85           C  
ATOM   4329  CG  GLU A 277      -9.635  25.878 -12.713  1.00  0.85           C  
ATOM   4330  CD  GLU A 277     -10.945  26.586 -12.401  1.00  0.85           C  
ATOM   4331  OE1 GLU A 277     -11.847  26.545 -13.205  1.00  0.85           O  
ATOM   4332  OE2 GLU A 277     -11.045  27.152 -11.331  1.00  0.85           O  
ATOM   4333  H   GLU A 277      -9.507  23.302 -15.845  1.00  0.85           H  
ATOM   4334  HA  GLU A 277      -7.702  25.009 -14.480  1.00  0.85           H  
ATOM   4335 1HB  GLU A 277     -10.179  25.319 -14.720  1.00  0.85           H  
ATOM   4336 2HB  GLU A 277     -10.421  24.070 -13.527  1.00  0.85           H  
ATOM   4337 1HG  GLU A 277      -9.294  25.361 -11.816  1.00  0.85           H  
ATOM   4338 2HG  GLU A 277      -8.883  26.620 -12.979  1.00  0.85           H  
ATOM   4339  N   ASP A 278      -8.245  22.169 -12.891  1.00  0.81           N  
ATOM   4340  CA  ASP A 278      -7.889  21.279 -11.787  1.00  0.81           C  
ATOM   4341  C   ASP A 278      -6.567  20.514 -11.941  1.00  0.81           C  
ATOM   4342  O   ASP A 278      -5.763  20.471 -11.007  1.00  0.81           O  
ATOM   4343  CB  ASP A 278      -9.031  20.273 -11.603  1.00  0.81           C  
ATOM   4344  CG  ASP A 278      -8.918  19.380 -10.431  1.00  0.81           C  
ATOM   4345  OD1 ASP A 278      -8.816  19.902  -9.361  1.00  0.81           O  
ATOM   4346  OD2 ASP A 278      -8.981  18.177 -10.586  1.00  0.81           O  
ATOM   4347  H   ASP A 278      -8.874  21.795 -13.594  1.00  0.81           H  
ATOM   4348  HA  ASP A 278      -7.816  21.890 -10.888  1.00  0.81           H  
ATOM   4349 1HB  ASP A 278      -9.974  20.818 -11.528  1.00  0.81           H  
ATOM   4350 2HB  ASP A 278      -9.096  19.651 -12.498  1.00  0.81           H  
ATOM   4351  N   MET A 279      -6.381  19.844 -13.078  1.00  0.78           N  
ATOM   4352  CA  MET A 279      -5.212  19.007 -13.311  1.00  0.78           C  
ATOM   4353  C   MET A 279      -4.067  19.632 -14.081  1.00  0.78           C  
ATOM   4354  O   MET A 279      -2.917  19.264 -13.838  1.00  0.78           O  
ATOM   4355  CB  MET A 279      -5.590  17.739 -14.060  1.00  0.78           C  
ATOM   4356  CG  MET A 279      -6.442  16.766 -13.308  1.00  0.78           C  
ATOM   4357  SD  MET A 279      -6.851  15.334 -14.317  1.00  0.78           S  
ATOM   4358  CE  MET A 279      -5.229  14.615 -14.546  1.00  0.78           C  
ATOM   4359  H   MET A 279      -7.062  19.914 -13.818  1.00  0.78           H  
ATOM   4360  HA  MET A 279      -4.822  18.720 -12.335  1.00  0.78           H  
ATOM   4361 1HB  MET A 279      -6.126  18.013 -14.969  1.00  0.78           H  
ATOM   4362 2HB  MET A 279      -4.683  17.224 -14.373  1.00  0.78           H  
ATOM   4363 1HG  MET A 279      -5.912  16.428 -12.422  1.00  0.78           H  
ATOM   4364 2HG  MET A 279      -7.372  17.255 -12.991  1.00  0.78           H  
ATOM   4365 1HE  MET A 279      -5.314  13.717 -15.157  1.00  0.78           H  
ATOM   4366 2HE  MET A 279      -4.580  15.336 -15.049  1.00  0.78           H  
ATOM   4367 3HE  MET A 279      -4.804  14.358 -13.577  1.00  0.78           H  
ATOM   4368  N   TYR A 280      -4.335  20.537 -15.034  1.00  0.75           N  
ATOM   4369  CA  TYR A 280      -3.194  20.976 -15.846  1.00  0.75           C  
ATOM   4370  C   TYR A 280      -2.701  22.370 -15.479  1.00  0.75           C  
ATOM   4371  O   TYR A 280      -1.489  22.611 -15.383  1.00  0.75           O  
ATOM   4372  CB  TYR A 280      -3.548  20.944 -17.334  1.00  0.75           C  
ATOM   4373  CG  TYR A 280      -4.063  19.576 -17.811  1.00  0.75           C  
ATOM   4374  CD1 TYR A 280      -5.232  19.498 -18.537  1.00  0.75           C  
ATOM   4375  CD2 TYR A 280      -3.405  18.409 -17.459  1.00  0.75           C  
ATOM   4376  CE1 TYR A 280      -5.739  18.288 -18.923  1.00  0.75           C  
ATOM   4377  CE2 TYR A 280      -3.918  17.181 -17.847  1.00  0.75           C  
ATOM   4378  CZ  TYR A 280      -5.083  17.121 -18.579  1.00  0.75           C  
ATOM   4379  OH  TYR A 280      -5.598  15.902 -18.968  1.00  0.75           O  
ATOM   4380  H   TYR A 280      -5.291  20.869 -15.214  1.00  0.75           H  
ATOM   4381  HA  TYR A 280      -2.365  20.289 -15.691  1.00  0.75           H  
ATOM   4382 1HB  TYR A 280      -4.312  21.697 -17.547  1.00  0.75           H  
ATOM   4383 2HB  TYR A 280      -2.659  21.194 -17.915  1.00  0.75           H  
ATOM   4384  HD1 TYR A 280      -5.740  20.393 -18.814  1.00  0.75           H  
ATOM   4385  HD2 TYR A 280      -2.481  18.459 -16.873  1.00  0.75           H  
ATOM   4386  HE1 TYR A 280      -6.657  18.246 -19.499  1.00  0.75           H  
ATOM   4387  HE2 TYR A 280      -3.398  16.263 -17.570  1.00  0.75           H  
ATOM   4388  HH  TYR A 280      -6.326  16.039 -19.603  1.00  0.75           H  
ATOM   4389  N   GLU A 281      -3.625  23.274 -15.205  1.00  0.73           N  
ATOM   4390  CA  GLU A 281      -3.218  24.636 -14.948  1.00  0.73           C  
ATOM   4391  C   GLU A 281      -2.431  24.858 -13.667  1.00  0.73           C  
ATOM   4392  O   GLU A 281      -1.406  25.521 -13.753  1.00  0.73           O  
ATOM   4393  CB  GLU A 281      -4.427  25.577 -14.984  1.00  0.73           C  
ATOM   4394  CG  GLU A 281      -4.966  25.819 -16.345  1.00  0.73           C  
ATOM   4395  CD  GLU A 281      -4.062  26.654 -17.151  1.00  0.73           C  
ATOM   4396  OE1 GLU A 281      -3.669  27.677 -16.650  1.00  0.73           O  
ATOM   4397  OE2 GLU A 281      -3.776  26.315 -18.267  1.00  0.73           O  
ATOM   4398  H   GLU A 281      -4.614  23.034 -15.256  1.00  0.73           H  
ATOM   4399  HA  GLU A 281      -2.571  24.935 -15.774  1.00  0.73           H  
ATOM   4400 1HB  GLU A 281      -5.247  25.176 -14.412  1.00  0.73           H  
ATOM   4401 2HB  GLU A 281      -4.160  26.537 -14.548  1.00  0.73           H  
ATOM   4402 1HG  GLU A 281      -5.066  24.855 -16.831  1.00  0.73           H  
ATOM   4403 2HG  GLU A 281      -5.943  26.269 -16.269  1.00  0.73           H  
ATOM   4404  N   PRO A 282      -2.803  24.334 -12.481  1.00  0.71           N  
ATOM   4405  CA  PRO A 282      -2.078  24.569 -11.248  1.00  0.71           C  
ATOM   4406  C   PRO A 282      -0.606  24.220 -11.389  1.00  0.71           C  
ATOM   4407  O   PRO A 282       0.251  24.892 -10.819  1.00  0.71           O  
ATOM   4408  CB  PRO A 282      -2.778  23.629 -10.266  1.00  0.71           C  
ATOM   4409  CG  PRO A 282      -4.166  23.502 -10.815  1.00  0.71           C  
ATOM   4410  CD  PRO A 282      -3.958  23.447 -12.322  1.00  0.71           C  
ATOM   4411  HA  PRO A 282      -2.202  25.620 -10.950  1.00  0.71           H  
ATOM   4412 1HB  PRO A 282      -2.256  22.669 -10.223  1.00  0.71           H  
ATOM   4413 2HB  PRO A 282      -2.753  24.054  -9.255  1.00  0.71           H  
ATOM   4414 1HG  PRO A 282      -4.651  22.602 -10.419  1.00  0.71           H  
ATOM   4415 2HG  PRO A 282      -4.791  24.353 -10.511  1.00  0.71           H  
ATOM   4416 1HD  PRO A 282      -3.708  22.419 -12.616  1.00  0.71           H  
ATOM   4417 2HD  PRO A 282      -4.828  23.808 -12.816  1.00  0.71           H  
ATOM   4418  N   TYR A 283      -0.304  23.179 -12.177  1.00  0.69           N  
ATOM   4419  CA  TYR A 283       1.074  22.764 -12.372  1.00  0.69           C  
ATOM   4420  C   TYR A 283       1.787  23.733 -13.281  1.00  0.69           C  
ATOM   4421  O   TYR A 283       2.876  24.209 -12.966  1.00  0.69           O  
ATOM   4422  CB  TYR A 283       1.181  21.344 -12.904  1.00  0.69           C  
ATOM   4423  CG  TYR A 283       2.633  20.926 -13.062  1.00  0.69           C  
ATOM   4424  CD1 TYR A 283       3.375  20.650 -11.924  1.00  0.69           C  
ATOM   4425  CD2 TYR A 283       3.227  20.815 -14.323  1.00  0.69           C  
ATOM   4426  CE1 TYR A 283       4.692  20.273 -12.039  1.00  0.69           C  
ATOM   4427  CE2 TYR A 283       4.558  20.424 -14.420  1.00  0.69           C  
ATOM   4428  CZ  TYR A 283       5.284  20.154 -13.301  1.00  0.69           C  
ATOM   4429  OH  TYR A 283       6.618  19.757 -13.405  1.00  0.69           O  
ATOM   4430  H   TYR A 283      -1.037  22.658 -12.639  1.00  0.69           H  
ATOM   4431  HA  TYR A 283       1.579  22.791 -11.407  1.00  0.69           H  
ATOM   4432 1HB  TYR A 283       0.691  20.650 -12.218  1.00  0.69           H  
ATOM   4433 2HB  TYR A 283       0.685  21.269 -13.876  1.00  0.69           H  
ATOM   4434  HD1 TYR A 283       2.914  20.734 -10.936  1.00  0.69           H  
ATOM   4435  HD2 TYR A 283       2.647  21.031 -15.226  1.00  0.69           H  
ATOM   4436  HE1 TYR A 283       5.272  20.060 -11.143  1.00  0.69           H  
ATOM   4437  HE2 TYR A 283       5.040  20.330 -15.370  1.00  0.69           H  
ATOM   4438  HH  TYR A 283       6.916  19.721 -14.351  1.00  0.69           H  
ATOM   4439  N   LEU A 284       1.158  24.063 -14.406  1.00  0.68           N  
ATOM   4440  CA  LEU A 284       1.785  24.971 -15.342  1.00  0.68           C  
ATOM   4441  C   LEU A 284       2.008  26.334 -14.678  1.00  0.68           C  
ATOM   4442  O   LEU A 284       2.998  27.031 -14.936  1.00  0.68           O  
ATOM   4443  CB  LEU A 284       0.931  25.071 -16.605  1.00  0.68           C  
ATOM   4444  CG  LEU A 284       0.916  23.795 -17.487  1.00  0.68           C  
ATOM   4445  CD1 LEU A 284      -0.083  23.937 -18.642  1.00  0.68           C  
ATOM   4446  CD2 LEU A 284       2.301  23.589 -18.016  1.00  0.68           C  
ATOM   4447  H   LEU A 284       0.242  23.664 -14.627  1.00  0.68           H  
ATOM   4448  HA  LEU A 284       2.748  24.557 -15.614  1.00  0.68           H  
ATOM   4449 1HB  LEU A 284      -0.098  25.288 -16.307  1.00  0.68           H  
ATOM   4450 2HB  LEU A 284       1.300  25.892 -17.207  1.00  0.68           H  
ATOM   4451  HG  LEU A 284       0.614  22.931 -16.887  1.00  0.68           H  
ATOM   4452 1HD1 LEU A 284      -0.071  23.028 -19.248  1.00  0.68           H  
ATOM   4453 2HD1 LEU A 284      -1.090  24.093 -18.240  1.00  0.68           H  
ATOM   4454 3HD1 LEU A 284       0.196  24.778 -19.263  1.00  0.68           H  
ATOM   4455 1HD2 LEU A 284       2.324  22.716 -18.635  1.00  0.68           H  
ATOM   4456 2HD2 LEU A 284       2.580  24.449 -18.598  1.00  0.68           H  
ATOM   4457 3HD2 LEU A 284       2.989  23.465 -17.188  1.00  0.68           H  
ATOM   4458  N   ILE A 285       1.103  26.707 -13.784  1.00  0.67           N  
ATOM   4459  CA  ILE A 285       1.248  27.935 -13.037  1.00  0.67           C  
ATOM   4460  C   ILE A 285       2.387  27.816 -12.004  1.00  0.67           C  
ATOM   4461  O   ILE A 285       3.278  28.668 -11.957  1.00  0.67           O  
ATOM   4462  CB  ILE A 285      -0.093  28.316 -12.386  1.00  0.67           C  
ATOM   4463  CG1 ILE A 285      -1.114  28.663 -13.508  1.00  0.67           C  
ATOM   4464  CG2 ILE A 285       0.095  29.489 -11.460  1.00  0.67           C  
ATOM   4465  CD1 ILE A 285      -2.535  28.764 -13.041  1.00  0.67           C  
ATOM   4466  H   ILE A 285       0.284  26.128 -13.628  1.00  0.67           H  
ATOM   4467  HA  ILE A 285       1.515  28.716 -13.727  1.00  0.67           H  
ATOM   4468  HB  ILE A 285      -0.481  27.463 -11.832  1.00  0.67           H  
ATOM   4469 1HG1 ILE A 285      -0.833  29.617 -13.950  1.00  0.67           H  
ATOM   4470 2HG1 ILE A 285      -1.060  27.901 -14.284  1.00  0.67           H  
ATOM   4471 1HG2 ILE A 285      -0.859  29.750 -11.010  1.00  0.67           H  
ATOM   4472 2HG2 ILE A 285       0.806  29.226 -10.680  1.00  0.67           H  
ATOM   4473 3HG2 ILE A 285       0.476  30.339 -12.032  1.00  0.67           H  
ATOM   4474 1HD1 ILE A 285      -3.164  29.006 -13.887  1.00  0.67           H  
ATOM   4475 2HD1 ILE A 285      -2.844  27.805 -12.618  1.00  0.67           H  
ATOM   4476 3HD1 ILE A 285      -2.618  29.541 -12.287  1.00  0.67           H  
ATOM   4477  N   GLN A 286       2.420  26.720 -11.232  1.00  0.65           N  
ATOM   4478  CA  GLN A 286       3.456  26.491 -10.214  1.00  0.65           C  
ATOM   4479  C   GLN A 286       4.869  26.492 -10.781  1.00  0.65           C  
ATOM   4480  O   GLN A 286       5.805  26.988 -10.152  1.00  0.65           O  
ATOM   4481  CB  GLN A 286       3.252  25.131  -9.542  1.00  0.65           C  
ATOM   4482  CG  GLN A 286       4.228  24.822  -8.399  1.00  0.65           C  
ATOM   4483  CD  GLN A 286       4.030  25.688  -7.158  1.00  0.65           C  
ATOM   4484  OE1 GLN A 286       2.930  25.760  -6.598  1.00  0.65           O  
ATOM   4485  NE2 GLN A 286       5.098  26.341  -6.712  1.00  0.65           N  
ATOM   4486  H   GLN A 286       1.677  26.028 -11.308  1.00  0.65           H  
ATOM   4487  HA  GLN A 286       3.384  27.282  -9.469  1.00  0.65           H  
ATOM   4488 1HB  GLN A 286       2.240  25.076  -9.149  1.00  0.65           H  
ATOM   4489 2HB  GLN A 286       3.349  24.343 -10.290  1.00  0.65           H  
ATOM   4490 1HG  GLN A 286       4.133  23.784  -8.126  1.00  0.65           H  
ATOM   4491 2HG  GLN A 286       5.236  25.004  -8.772  1.00  0.65           H  
ATOM   4492 1HE2 GLN A 286       5.029  26.922  -5.899  1.00  0.65           H  
ATOM   4493 2HE2 GLN A 286       5.972  26.255  -7.192  1.00  0.65           H  
ATOM   4494  N   LYS A 287       5.019  25.962 -11.988  1.00  0.64           N  
ATOM   4495  CA  LYS A 287       6.315  25.867 -12.640  1.00  0.64           C  
ATOM   4496  C   LYS A 287       6.736  27.139 -13.348  1.00  0.64           C  
ATOM   4497  O   LYS A 287       7.844  27.200 -13.903  1.00  0.64           O  
ATOM   4498  CB  LYS A 287       6.317  24.743 -13.649  1.00  0.64           C  
ATOM   4499  CG  LYS A 287       6.106  23.407 -13.073  1.00  0.64           C  
ATOM   4500  CD  LYS A 287       7.239  22.969 -12.143  1.00  0.64           C  
ATOM   4501  CE  LYS A 287       8.491  22.560 -12.920  1.00  0.64           C  
ATOM   4502  NZ  LYS A 287       9.522  21.940 -12.030  1.00  0.64           N  
ATOM   4503  H   LYS A 287       4.203  25.553 -12.447  1.00  0.64           H  
ATOM   4504  HA  LYS A 287       7.059  25.652 -11.874  1.00  0.64           H  
ATOM   4505 1HB  LYS A 287       5.494  24.909 -14.330  1.00  0.64           H  
ATOM   4506 2HB  LYS A 287       7.240  24.747 -14.222  1.00  0.64           H  
ATOM   4507 1HG  LYS A 287       5.167  23.376 -12.530  1.00  0.64           H  
ATOM   4508 2HG  LYS A 287       6.055  22.724 -13.901  1.00  0.64           H  
ATOM   4509 1HD  LYS A 287       7.489  23.791 -11.472  1.00  0.64           H  
ATOM   4510 2HD  LYS A 287       6.912  22.127 -11.541  1.00  0.64           H  
ATOM   4511 1HE  LYS A 287       8.219  21.845 -13.699  1.00  0.64           H  
ATOM   4512 2HE  LYS A 287       8.920  23.442 -13.393  1.00  0.64           H  
ATOM   4513 1HZ  LYS A 287      10.334  21.685 -12.582  1.00  0.64           H  
ATOM   4514 2HZ  LYS A 287       9.794  22.594 -11.312  1.00  0.64           H  
ATOM   4515 3HZ  LYS A 287       9.133  21.109 -11.605  1.00  0.64           H  
ATOM   4516  N   GLY A 288       5.855  28.140 -13.373  1.00  0.64           N  
ATOM   4517  CA  GLY A 288       6.142  29.387 -14.042  1.00  0.64           C  
ATOM   4518  C   GLY A 288       5.908  29.389 -15.548  1.00  0.64           C  
ATOM   4519  O   GLY A 288       6.489  30.232 -16.225  1.00  0.64           O  
ATOM   4520  H   GLY A 288       4.962  28.065 -12.885  1.00  0.64           H  
ATOM   4521 1HA  GLY A 288       5.524  30.163 -13.589  1.00  0.64           H  
ATOM   4522 2HA  GLY A 288       7.175  29.664 -13.840  1.00  0.64           H  
ATOM   4523  N   PHE A 289       5.114  28.449 -16.092  1.00  0.65           N  
ATOM   4524  CA  PHE A 289       4.856  28.421 -17.539  1.00  0.65           C  
ATOM   4525  C   PHE A 289       3.660  29.311 -17.880  1.00  0.65           C  
ATOM   4526  O   PHE A 289       3.604  29.956 -18.933  1.00  0.65           O  
ATOM   4527  CB  PHE A 289       4.527  27.022 -18.038  1.00  0.65           C  
ATOM   4528  CG  PHE A 289       5.590  26.034 -18.016  1.00  0.65           C  
ATOM   4529  CD1 PHE A 289       5.549  24.976 -17.154  1.00  0.65           C  
ATOM   4530  CD2 PHE A 289       6.619  26.140 -18.875  1.00  0.65           C  
ATOM   4531  CE1 PHE A 289       6.532  24.030 -17.165  1.00  0.65           C  
ATOM   4532  CE2 PHE A 289       7.597  25.214 -18.901  1.00  0.65           C  
ATOM   4533  CZ  PHE A 289       7.555  24.155 -18.050  1.00  0.65           C  
ATOM   4534  H   PHE A 289       4.636  27.775 -15.500  1.00  0.65           H  
ATOM   4535  HA  PHE A 289       5.735  28.792 -18.066  1.00  0.65           H  
ATOM   4536 1HB  PHE A 289       3.683  26.628 -17.480  1.00  0.65           H  
ATOM   4537 2HB  PHE A 289       4.221  27.118 -19.053  1.00  0.65           H  
ATOM   4538  HD1 PHE A 289       4.724  24.895 -16.468  1.00  0.65           H  
ATOM   4539  HD2 PHE A 289       6.642  26.973 -19.536  1.00  0.65           H  
ATOM   4540  HE1 PHE A 289       6.496  23.181 -16.478  1.00  0.65           H  
ATOM   4541  HE2 PHE A 289       8.412  25.311 -19.588  1.00  0.65           H  
ATOM   4542  HZ  PHE A 289       8.328  23.426 -18.082  1.00  0.65           H  
ATOM   4543  N   ILE A 290       2.673  29.301 -16.992  1.00  0.67           N  
ATOM   4544  CA  ILE A 290       1.458  30.087 -17.183  1.00  0.67           C  
ATOM   4545  C   ILE A 290       1.189  31.042 -16.045  1.00  0.67           C  
ATOM   4546  O   ILE A 290       1.332  30.702 -14.876  1.00  0.67           O  
ATOM   4547  CB  ILE A 290       0.212  29.225 -17.422  1.00  0.67           C  
ATOM   4548  CG1 ILE A 290       0.351  28.462 -18.681  1.00  0.67           C  
ATOM   4549  CG2 ILE A 290      -1.042  30.049 -17.412  1.00  0.67           C  
ATOM   4550  CD1 ILE A 290      -0.769  27.495 -18.897  1.00  0.67           C  
ATOM   4551  H   ILE A 290       2.777  28.718 -16.163  1.00  0.67           H  
ATOM   4552  HA  ILE A 290       1.588  30.691 -18.079  1.00  0.67           H  
ATOM   4553  HB  ILE A 290       0.140  28.484 -16.623  1.00  0.67           H  
ATOM   4554 1HG1 ILE A 290       0.398  29.155 -19.522  1.00  0.67           H  
ATOM   4555 2HG1 ILE A 290       1.267  27.916 -18.635  1.00  0.67           H  
ATOM   4556 1HG2 ILE A 290      -1.892  29.384 -17.567  1.00  0.67           H  
ATOM   4557 2HG2 ILE A 290      -1.151  30.546 -16.455  1.00  0.67           H  
ATOM   4558 3HG2 ILE A 290      -1.001  30.788 -18.199  1.00  0.67           H  
ATOM   4559 1HD1 ILE A 290      -0.614  26.955 -19.821  1.00  0.67           H  
ATOM   4560 2HD1 ILE A 290      -0.825  26.795 -18.075  1.00  0.67           H  
ATOM   4561 3HD1 ILE A 290      -1.714  28.037 -18.954  1.00  0.67           H  
ATOM   4562  N   MET A 291       0.850  32.263 -16.393  1.00  0.70           N  
ATOM   4563  CA  MET A 291       0.504  33.241 -15.388  1.00  0.70           C  
ATOM   4564  C   MET A 291      -0.984  33.545 -15.443  1.00  0.70           C  
ATOM   4565  O   MET A 291      -1.577  33.670 -16.517  1.00  0.70           O  
ATOM   4566  CB  MET A 291       1.366  34.487 -15.530  1.00  0.70           C  
ATOM   4567  CG  MET A 291       1.069  35.581 -14.528  1.00  0.70           C  
ATOM   4568  SD  MET A 291       2.237  36.944 -14.637  1.00  0.70           S  
ATOM   4569  CE  MET A 291       1.835  37.615 -16.236  1.00  0.70           C  
ATOM   4570  H   MET A 291       0.775  32.484 -17.387  1.00  0.70           H  
ATOM   4571  HA  MET A 291       0.705  32.818 -14.404  1.00  0.70           H  
ATOM   4572 1HB  MET A 291       2.407  34.209 -15.402  1.00  0.70           H  
ATOM   4573 2HB  MET A 291       1.266  34.894 -16.512  1.00  0.70           H  
ATOM   4574 1HG  MET A 291       0.064  35.973 -14.698  1.00  0.70           H  
ATOM   4575 2HG  MET A 291       1.105  35.173 -13.519  1.00  0.70           H  
ATOM   4576 1HE  MET A 291       2.472  38.475 -16.440  1.00  0.70           H  
ATOM   4577 2HE  MET A 291       2.004  36.853 -16.992  1.00  0.70           H  
ATOM   4578 3HE  MET A 291       0.793  37.924 -16.252  1.00  0.70           H  
ATOM   4579  N   ARG A 292      -1.611  33.615 -14.282  1.00  0.74           N  
ATOM   4580  CA  ARG A 292      -3.019  33.970 -14.230  1.00  0.74           C  
ATOM   4581  C   ARG A 292      -3.160  35.472 -14.096  1.00  0.74           C  
ATOM   4582  O   ARG A 292      -2.572  36.072 -13.193  1.00  0.74           O  
ATOM   4583  CB  ARG A 292      -3.718  33.286 -13.067  1.00  0.74           C  
ATOM   4584  CG  ARG A 292      -5.198  33.619 -12.936  1.00  0.74           C  
ATOM   4585  CD  ARG A 292      -5.835  32.903 -11.790  1.00  0.74           C  
ATOM   4586  NE  ARG A 292      -7.240  33.273 -11.632  1.00  0.74           N  
ATOM   4587  CZ  ARG A 292      -8.045  32.848 -10.635  1.00  0.74           C  
ATOM   4588  NH1 ARG A 292      -7.585  32.033  -9.712  1.00  0.74           N  
ATOM   4589  NH2 ARG A 292      -9.303  33.256 -10.586  1.00  0.74           N  
ATOM   4590  H   ARG A 292      -1.099  33.460 -13.424  1.00  0.74           H  
ATOM   4591  HA  ARG A 292      -3.500  33.662 -15.157  1.00  0.74           H  
ATOM   4592 1HB  ARG A 292      -3.630  32.204 -13.175  1.00  0.74           H  
ATOM   4593 2HB  ARG A 292      -3.232  33.565 -12.133  1.00  0.74           H  
ATOM   4594 1HG  ARG A 292      -5.313  34.693 -12.774  1.00  0.74           H  
ATOM   4595 2HG  ARG A 292      -5.712  33.343 -13.853  1.00  0.74           H  
ATOM   4596 1HD  ARG A 292      -5.781  31.827 -11.956  1.00  0.74           H  
ATOM   4597 2HD  ARG A 292      -5.311  33.155 -10.869  1.00  0.74           H  
ATOM   4598  HE  ARG A 292      -7.635  33.908 -12.316  1.00  0.74           H  
ATOM   4599 1HH1 ARG A 292      -6.624  31.722  -9.746  1.00  0.74           H  
ATOM   4600 2HH1 ARG A 292      -8.191  31.719  -8.967  1.00  0.74           H  
ATOM   4601 1HH2 ARG A 292      -9.658  33.885 -11.293  1.00  0.74           H  
ATOM   4602 2HH2 ARG A 292      -9.907  32.942  -9.841  1.00  0.74           H  
ATOM   4603  N   THR A 293      -3.938  36.081 -14.983  1.00  0.76           N  
ATOM   4604  CA  THR A 293      -4.141  37.515 -14.940  1.00  0.76           C  
ATOM   4605  C   THR A 293      -5.625  37.789 -14.798  1.00  0.76           C  
ATOM   4606  O   THR A 293      -6.456  36.892 -14.945  1.00  0.76           O  
ATOM   4607  CB  THR A 293      -3.678  38.185 -16.242  1.00  0.76           C  
ATOM   4608  OG1 THR A 293      -4.619  37.866 -17.285  1.00  0.76           O  
ATOM   4609  CG2 THR A 293      -2.298  37.638 -16.630  1.00  0.76           C  
ATOM   4610  H   THR A 293      -4.375  35.561 -15.743  1.00  0.76           H  
ATOM   4611  HA  THR A 293      -3.615  37.939 -14.085  1.00  0.76           H  
ATOM   4612  HB  THR A 293      -3.630  39.263 -16.110  1.00  0.76           H  
ATOM   4613  HG1 THR A 293      -4.557  36.896 -17.482  1.00  0.76           H  
ATOM   4614 1HG2 THR A 293      -1.967  38.099 -17.557  1.00  0.76           H  
ATOM   4615 2HG2 THR A 293      -1.587  37.861 -15.838  1.00  0.76           H  
ATOM   4616 3HG2 THR A 293      -2.361  36.555 -16.768  1.00  0.76           H  
ATOM   4617  N   ARG A 294      -5.979  39.057 -14.665  1.00  0.77           N  
ATOM   4618  CA  ARG A 294      -7.378  39.456 -14.550  1.00  0.77           C  
ATOM   4619  C   ARG A 294      -8.113  39.394 -15.889  1.00  0.77           C  
ATOM   4620  O   ARG A 294      -9.303  39.703 -15.964  1.00  0.77           O  
ATOM   4621  CB  ARG A 294      -7.476  40.873 -14.013  1.00  0.77           C  
ATOM   4622  CG  ARG A 294      -7.008  41.054 -12.574  1.00  0.77           C  
ATOM   4623  CD  ARG A 294      -7.112  42.477 -12.136  1.00  0.77           C  
ATOM   4624  NE  ARG A 294      -6.662  42.664 -10.762  1.00  0.77           N  
ATOM   4625  CZ  ARG A 294      -6.606  43.854 -10.128  1.00  0.77           C  
ATOM   4626  NH1 ARG A 294      -6.972  44.952 -10.753  1.00  0.77           N  
ATOM   4627  NH2 ARG A 294      -6.182  43.917  -8.878  1.00  0.77           N  
ATOM   4628  H   ARG A 294      -5.260  39.761 -14.590  1.00  0.77           H  
ATOM   4629  HA  ARG A 294      -7.872  38.781 -13.851  1.00  0.77           H  
ATOM   4630 1HB  ARG A 294      -6.886  41.539 -14.641  1.00  0.77           H  
ATOM   4631 2HB  ARG A 294      -8.511  41.208 -14.067  1.00  0.77           H  
ATOM   4632 1HG  ARG A 294      -7.624  40.445 -11.914  1.00  0.77           H  
ATOM   4633 2HG  ARG A 294      -5.967  40.743 -12.489  1.00  0.77           H  
ATOM   4634 1HD  ARG A 294      -6.496  43.101 -12.783  1.00  0.77           H  
ATOM   4635 2HD  ARG A 294      -8.150  42.802 -12.202  1.00  0.77           H  
ATOM   4636  HE  ARG A 294      -6.372  41.843 -10.248  1.00  0.77           H  
ATOM   4637 1HH1 ARG A 294      -7.296  44.904 -11.709  1.00  0.77           H  
ATOM   4638 2HH1 ARG A 294      -6.930  45.841 -10.278  1.00  0.77           H  
ATOM   4639 1HH2 ARG A 294      -5.900  43.075  -8.396  1.00  0.77           H  
ATOM   4640 2HH2 ARG A 294      -6.140  44.808  -8.404  1.00  0.77           H  
ATOM   4641  N   THR A 295      -7.388  39.039 -16.954  1.00  0.76           N  
ATOM   4642  CA  THR A 295      -7.938  38.972 -18.285  1.00  0.76           C  
ATOM   4643  C   THR A 295      -7.894  37.551 -18.858  1.00  0.76           C  
ATOM   4644  O   THR A 295      -8.283  37.339 -20.008  1.00  0.76           O  
ATOM   4645  CB  THR A 295      -7.166  39.936 -19.198  1.00  0.76           C  
ATOM   4646  OG1 THR A 295      -5.773  39.548 -19.261  1.00  0.76           O  
ATOM   4647  CG2 THR A 295      -7.254  41.345 -18.640  1.00  0.76           C  
ATOM   4648  H   THR A 295      -6.412  38.772 -16.856  1.00  0.76           H  
ATOM   4649  HA  THR A 295      -8.980  39.287 -18.247  1.00  0.76           H  
ATOM   4650  HB  THR A 295      -7.592  39.915 -20.200  1.00  0.76           H  
ATOM   4651  HG1 THR A 295      -5.489  39.081 -18.444  1.00  0.76           H  
ATOM   4652 1HG2 THR A 295      -6.707  42.026 -19.290  1.00  0.76           H  
ATOM   4653 2HG2 THR A 295      -8.300  41.650 -18.589  1.00  0.76           H  
ATOM   4654 3HG2 THR A 295      -6.820  41.373 -17.643  1.00  0.76           H  
ATOM   4655  N   GLY A 296      -7.390  36.579 -18.082  1.00  0.72           N  
ATOM   4656  CA  GLY A 296      -7.244  35.209 -18.596  1.00  0.72           C  
ATOM   4657  C   GLY A 296      -5.845  34.648 -18.345  1.00  0.72           C  
ATOM   4658  O   GLY A 296      -5.043  35.245 -17.617  1.00  0.72           O  
ATOM   4659  H   GLY A 296      -7.117  36.781 -17.119  1.00  0.72           H  
ATOM   4660 1HA  GLY A 296      -7.984  34.564 -18.124  1.00  0.72           H  
ATOM   4661 2HA  GLY A 296      -7.451  35.192 -19.666  1.00  0.72           H  
ATOM   4662  N   ARG A 297      -5.559  33.472 -18.903  1.00  0.68           N  
ATOM   4663  CA  ARG A 297      -4.251  32.866 -18.688  1.00  0.68           C  
ATOM   4664  C   ARG A 297      -3.289  33.357 -19.749  1.00  0.68           C  
ATOM   4665  O   ARG A 297      -3.681  33.440 -20.908  1.00  0.68           O  
ATOM   4666  CB  ARG A 297      -4.342  31.355 -18.797  1.00  0.68           C  
ATOM   4667  CG  ARG A 297      -5.226  30.619 -17.793  1.00  0.68           C  
ATOM   4668  CD  ARG A 297      -4.698  30.744 -16.418  1.00  0.68           C  
ATOM   4669  NE  ARG A 297      -5.265  29.760 -15.520  1.00  0.68           N  
ATOM   4670  CZ  ARG A 297      -6.374  29.896 -14.768  1.00  0.68           C  
ATOM   4671  NH1 ARG A 297      -7.075  31.004 -14.803  1.00  0.68           N  
ATOM   4672  NH2 ARG A 297      -6.759  28.901 -13.993  1.00  0.68           N  
ATOM   4673  H   ARG A 297      -6.237  33.000 -19.508  1.00  0.68           H  
ATOM   4674  HA  ARG A 297      -3.873  33.148 -17.704  1.00  0.68           H  
ATOM   4675 1HB  ARG A 297      -4.724  31.100 -19.788  1.00  0.68           H  
ATOM   4676 2HB  ARG A 297      -3.358  30.934 -18.729  1.00  0.68           H  
ATOM   4677 1HG  ARG A 297      -6.239  31.022 -17.823  1.00  0.68           H  
ATOM   4678 2HG  ARG A 297      -5.251  29.554 -18.051  1.00  0.68           H  
ATOM   4679 1HD  ARG A 297      -3.629  30.612 -16.423  1.00  0.68           H  
ATOM   4680 2HD  ARG A 297      -4.934  31.732 -16.032  1.00  0.68           H  
ATOM   4681  HE  ARG A 297      -4.762  28.863 -15.493  1.00  0.68           H  
ATOM   4682 1HH1 ARG A 297      -6.788  31.762 -15.401  1.00  0.68           H  
ATOM   4683 2HH1 ARG A 297      -7.911  31.088 -14.244  1.00  0.68           H  
ATOM   4684 1HH2 ARG A 297      -6.219  28.045 -13.970  1.00  0.68           H  
ATOM   4685 2HH2 ARG A 297      -7.589  28.996 -13.427  1.00  0.68           H  
ATOM   4686  N   VAL A 298      -2.027  33.617 -19.394  1.00  0.65           N  
ATOM   4687  CA  VAL A 298      -1.051  34.056 -20.403  1.00  0.65           C  
ATOM   4688  C   VAL A 298       0.191  33.178 -20.372  1.00  0.65           C  
ATOM   4689  O   VAL A 298       0.487  32.543 -19.356  1.00  0.65           O  
ATOM   4690  CB  VAL A 298      -0.611  35.509 -20.153  1.00  0.65           C  
ATOM   4691  CG1 VAL A 298      -1.776  36.432 -20.201  1.00  0.65           C  
ATOM   4692  CG2 VAL A 298       0.071  35.598 -18.853  1.00  0.65           C  
ATOM   4693  H   VAL A 298      -1.757  33.552 -18.412  1.00  0.65           H  
ATOM   4694  HA  VAL A 298      -1.502  33.991 -21.396  1.00  0.65           H  
ATOM   4695  HB  VAL A 298       0.078  35.810 -20.945  1.00  0.65           H  
ATOM   4696 1HG1 VAL A 298      -1.443  37.453 -20.046  1.00  0.65           H  
ATOM   4697 2HG1 VAL A 298      -2.206  36.344 -21.146  1.00  0.65           H  
ATOM   4698 3HG1 VAL A 298      -2.503  36.168 -19.433  1.00  0.65           H  
ATOM   4699 1HG2 VAL A 298       0.394  36.620 -18.696  1.00  0.65           H  
ATOM   4700 2HG2 VAL A 298      -0.613  35.309 -18.069  1.00  0.65           H  
ATOM   4701 3HG2 VAL A 298       0.936  34.933 -18.859  1.00  0.65           H  
ATOM   4702  N   ALA A 299       0.941  33.144 -21.473  1.00  0.62           N  
ATOM   4703  CA  ALA A 299       2.161  32.341 -21.468  1.00  0.62           C  
ATOM   4704  C   ALA A 299       3.312  33.213 -21.010  1.00  0.62           C  
ATOM   4705  O   ALA A 299       3.443  34.362 -21.442  1.00  0.62           O  
ATOM   4706  CB  ALA A 299       2.437  31.732 -22.838  1.00  0.62           C  
ATOM   4707  H   ALA A 299       0.683  33.715 -22.281  1.00  0.62           H  
ATOM   4708  HA  ALA A 299       2.046  31.529 -20.748  1.00  0.62           H  
ATOM   4709 1HB  ALA A 299       3.337  31.141 -22.800  1.00  0.62           H  
ATOM   4710 2HB  ALA A 299       1.604  31.099 -23.133  1.00  0.62           H  
ATOM   4711 3HB  ALA A 299       2.565  32.525 -23.564  1.00  0.62           H  
ATOM   4712  N   THR A 300       4.142  32.663 -20.145  1.00  0.60           N  
ATOM   4713  CA  THR A 300       5.291  33.369 -19.611  1.00  0.60           C  
ATOM   4714  C   THR A 300       6.500  33.223 -20.495  1.00  0.60           C  
ATOM   4715  O   THR A 300       6.560  32.317 -21.326  1.00  0.60           O  
ATOM   4716  CB  THR A 300       5.664  32.785 -18.267  1.00  0.60           C  
ATOM   4717  OG1 THR A 300       6.099  31.422 -18.496  1.00  0.60           O  
ATOM   4718  CG2 THR A 300       4.442  32.810 -17.332  1.00  0.60           C  
ATOM   4719  H   THR A 300       3.956  31.712 -19.815  1.00  0.60           H  
ATOM   4720  HA  THR A 300       5.046  34.427 -19.516  1.00  0.60           H  
ATOM   4721  HB  THR A 300       6.479  33.348 -17.821  1.00  0.60           H  
ATOM   4722  HG1 THR A 300       6.219  30.980 -17.646  1.00  0.60           H  
ATOM   4723 1HG2 THR A 300       4.703  32.364 -16.371  1.00  0.60           H  
ATOM   4724 2HG2 THR A 300       4.123  33.839 -17.182  1.00  0.60           H  
ATOM   4725 3HG2 THR A 300       3.631  32.250 -17.778  1.00  0.60           H  
ATOM   4726  N   ALA A 301       7.534  34.018 -20.233  1.00  0.58           N  
ATOM   4727  CA  ALA A 301       8.758  33.878 -21.005  1.00  0.58           C  
ATOM   4728  C   ALA A 301       9.290  32.457 -20.891  1.00  0.58           C  
ATOM   4729  O   ALA A 301       9.813  31.923 -21.864  1.00  0.58           O  
ATOM   4730  CB  ALA A 301       9.796  34.877 -20.545  1.00  0.58           C  
ATOM   4731  H   ALA A 301       7.456  34.739 -19.530  1.00  0.58           H  
ATOM   4732  HA  ALA A 301       8.527  34.059 -22.048  1.00  0.58           H  
ATOM   4733 1HB  ALA A 301      10.698  34.766 -21.150  1.00  0.58           H  
ATOM   4734 2HB  ALA A 301       9.403  35.889 -20.660  1.00  0.58           H  
ATOM   4735 3HB  ALA A 301      10.038  34.697 -19.499  1.00  0.58           H  
ATOM   4736  N   LYS A 302       9.146  31.827 -19.719  1.00  0.57           N  
ATOM   4737  CA  LYS A 302       9.597  30.451 -19.568  1.00  0.57           C  
ATOM   4738  C   LYS A 302       8.882  29.536 -20.551  1.00  0.57           C  
ATOM   4739  O   LYS A 302       9.499  28.650 -21.140  1.00  0.57           O  
ATOM   4740  CB  LYS A 302       9.410  29.931 -18.149  1.00  0.57           C  
ATOM   4741  CG  LYS A 302       9.891  28.497 -17.982  1.00  0.57           C  
ATOM   4742  CD  LYS A 302       9.830  28.039 -16.544  1.00  0.57           C  
ATOM   4743  CE  LYS A 302      10.209  26.572 -16.429  1.00  0.57           C  
ATOM   4744  NZ  LYS A 302      10.256  26.115 -15.036  1.00  0.57           N  
ATOM   4745  H   LYS A 302       8.703  32.299 -18.945  1.00  0.57           H  
ATOM   4746  HA  LYS A 302      10.664  30.416 -19.798  1.00  0.57           H  
ATOM   4747 1HB  LYS A 302       9.948  30.564 -17.446  1.00  0.57           H  
ATOM   4748 2HB  LYS A 302       8.357  29.961 -17.888  1.00  0.57           H  
ATOM   4749 1HG  LYS A 302       9.255  27.842 -18.579  1.00  0.57           H  
ATOM   4750 2HG  LYS A 302      10.914  28.410 -18.347  1.00  0.57           H  
ATOM   4751 1HD  LYS A 302      10.499  28.638 -15.928  1.00  0.57           H  
ATOM   4752 2HD  LYS A 302       8.808  28.165 -16.173  1.00  0.57           H  
ATOM   4753 1HE  LYS A 302       9.464  25.995 -16.941  1.00  0.57           H  
ATOM   4754 2HE  LYS A 302      11.176  26.392 -16.896  1.00  0.57           H  
ATOM   4755 1HZ  LYS A 302      10.486  25.094 -15.052  1.00  0.57           H  
ATOM   4756 2HZ  LYS A 302      10.959  26.622 -14.530  1.00  0.57           H  
ATOM   4757 3HZ  LYS A 302       9.324  26.288 -14.595  1.00  0.57           H  
ATOM   4758  N   ALA A 303       7.572  29.728 -20.741  1.00  0.57           N  
ATOM   4759  CA  ALA A 303       6.849  28.886 -21.700  1.00  0.57           C  
ATOM   4760  C   ALA A 303       7.434  29.034 -23.091  1.00  0.57           C  
ATOM   4761  O   ALA A 303       7.544  28.062 -23.844  1.00  0.57           O  
ATOM   4762  CB  ALA A 303       5.388  29.245 -21.723  1.00  0.57           C  
ATOM   4763  H   ALA A 303       7.080  30.461 -20.211  1.00  0.57           H  
ATOM   4764  HA  ALA A 303       6.965  27.850 -21.411  1.00  0.57           H  
ATOM   4765 1HB  ALA A 303       4.864  28.606 -22.428  1.00  0.57           H  
ATOM   4766 2HB  ALA A 303       4.978  29.110 -20.739  1.00  0.57           H  
ATOM   4767 3HB  ALA A 303       5.287  30.279 -22.022  1.00  0.57           H  
ATOM   4768  N   TYR A 304       7.848  30.242 -23.428  1.00  0.57           N  
ATOM   4769  CA  TYR A 304       8.433  30.476 -24.735  1.00  0.57           C  
ATOM   4770  C   TYR A 304       9.822  29.859 -24.844  1.00  0.57           C  
ATOM   4771  O   TYR A 304      10.144  29.197 -25.842  1.00  0.57           O  
ATOM   4772  CB  TYR A 304       8.497  31.970 -24.990  1.00  0.57           C  
ATOM   4773  CG  TYR A 304       7.231  32.614 -25.441  1.00  0.57           C  
ATOM   4774  CD1 TYR A 304       6.298  33.077 -24.552  1.00  0.57           C  
ATOM   4775  CD2 TYR A 304       7.060  32.816 -26.775  1.00  0.57           C  
ATOM   4776  CE1 TYR A 304       5.199  33.744 -25.006  1.00  0.57           C  
ATOM   4777  CE2 TYR A 304       5.981  33.489 -27.237  1.00  0.57           C  
ATOM   4778  CZ  TYR A 304       5.057  33.952 -26.367  1.00  0.57           C  
ATOM   4779  OH  TYR A 304       4.004  34.639 -26.821  1.00  0.57           O  
ATOM   4780  H   TYR A 304       7.724  31.010 -22.761  1.00  0.57           H  
ATOM   4781  HA  TYR A 304       7.804  30.012 -25.489  1.00  0.57           H  
ATOM   4782 1HB  TYR A 304       8.808  32.469 -24.080  1.00  0.57           H  
ATOM   4783 2HB  TYR A 304       9.257  32.175 -25.728  1.00  0.57           H  
ATOM   4784  HD1 TYR A 304       6.440  32.932 -23.508  1.00  0.57           H  
ATOM   4785  HD2 TYR A 304       7.811  32.466 -27.466  1.00  0.57           H  
ATOM   4786  HE1 TYR A 304       4.458  34.127 -24.300  1.00  0.57           H  
ATOM   4787  HE2 TYR A 304       5.867  33.670 -28.309  1.00  0.57           H  
ATOM   4788  HH  TYR A 304       4.248  35.153 -27.616  1.00  0.57           H  
ATOM   4789  N   GLU A 305      10.643  30.035 -23.806  1.00  0.57           N  
ATOM   4790  CA  GLU A 305      11.996  29.490 -23.827  1.00  0.57           C  
ATOM   4791  C   GLU A 305      11.963  27.968 -23.884  1.00  0.57           C  
ATOM   4792  O   GLU A 305      12.743  27.342 -24.603  1.00  0.57           O  
ATOM   4793  CB  GLU A 305      12.782  29.949 -22.591  1.00  0.57           C  
ATOM   4794  CG  GLU A 305      13.146  31.446 -22.579  1.00  0.57           C  
ATOM   4795  CD  GLU A 305      13.859  31.887 -21.312  1.00  0.57           C  
ATOM   4796  OE1 GLU A 305      13.986  31.093 -20.408  1.00  0.57           O  
ATOM   4797  OE2 GLU A 305      14.278  33.021 -21.256  1.00  0.57           O  
ATOM   4798  H   GLU A 305      10.327  30.584 -23.009  1.00  0.57           H  
ATOM   4799  HA  GLU A 305      12.502  29.856 -24.720  1.00  0.57           H  
ATOM   4800 1HB  GLU A 305      12.189  29.746 -21.697  1.00  0.57           H  
ATOM   4801 2HB  GLU A 305      13.702  29.374 -22.509  1.00  0.57           H  
ATOM   4802 1HG  GLU A 305      13.789  31.654 -23.433  1.00  0.57           H  
ATOM   4803 2HG  GLU A 305      12.236  32.028 -22.700  1.00  0.57           H  
ATOM   4804  N   HIS A 306      11.017  27.384 -23.150  1.00  0.59           N  
ATOM   4805  CA  HIS A 306      10.825  25.947 -23.072  1.00  0.59           C  
ATOM   4806  C   HIS A 306      10.429  25.387 -24.426  1.00  0.59           C  
ATOM   4807  O   HIS A 306      11.026  24.425 -24.915  1.00  0.59           O  
ATOM   4808  CB  HIS A 306       9.732  25.618 -22.046  1.00  0.59           C  
ATOM   4809  CG  HIS A 306       9.523  24.168 -21.808  1.00  0.59           C  
ATOM   4810  ND1 HIS A 306      10.401  23.415 -21.067  1.00  0.59           N  
ATOM   4811  CD2 HIS A 306       8.544  23.328 -22.197  1.00  0.59           C  
ATOM   4812  CE1 HIS A 306       9.966  22.166 -21.017  1.00  0.59           C  
ATOM   4813  NE2 HIS A 306       8.849  22.088 -21.690  1.00  0.59           N  
ATOM   4814  H   HIS A 306      10.415  27.971 -22.578  1.00  0.59           H  
ATOM   4815  HA  HIS A 306      11.751  25.469 -22.762  1.00  0.59           H  
ATOM   4816 1HB  HIS A 306       9.988  26.087 -21.097  1.00  0.59           H  
ATOM   4817 2HB  HIS A 306       8.786  26.052 -22.373  1.00  0.59           H  
ATOM   4818  HD2 HIS A 306       7.687  23.587 -22.797  1.00  0.59           H  
ATOM   4819  HE1 HIS A 306      10.450  21.333 -20.507  1.00  0.59           H  
ATOM   4820  HE2 HIS A 306       8.313  21.211 -21.806  1.00  0.59           H  
ATOM   4821  N   MET A 307       9.398  25.985 -25.026  1.00  0.61           N  
ATOM   4822  CA  MET A 307       8.891  25.537 -26.307  1.00  0.61           C  
ATOM   4823  C   MET A 307       9.803  25.841 -27.501  1.00  0.61           C  
ATOM   4824  O   MET A 307       9.745  25.133 -28.509  1.00  0.61           O  
ATOM   4825  CB  MET A 307       7.493  26.088 -26.513  1.00  0.61           C  
ATOM   4826  CG  MET A 307       6.505  25.504 -25.586  1.00  0.61           C  
ATOM   4827  SD  MET A 307       6.471  23.756 -25.801  1.00  0.61           S  
ATOM   4828  CE  MET A 307       5.292  23.317 -24.635  1.00  0.61           C  
ATOM   4829  H   MET A 307       8.932  26.775 -24.577  1.00  0.61           H  
ATOM   4830  HA  MET A 307       8.803  24.454 -26.256  1.00  0.61           H  
ATOM   4831 1HB  MET A 307       7.493  27.173 -26.378  1.00  0.61           H  
ATOM   4832 2HB  MET A 307       7.161  25.864 -27.492  1.00  0.61           H  
ATOM   4833 1HG  MET A 307       6.779  25.728 -24.553  1.00  0.61           H  
ATOM   4834 2HG  MET A 307       5.507  25.905 -25.780  1.00  0.61           H  
ATOM   4835 1HE  MET A 307       5.189  22.272 -24.653  1.00  0.61           H  
ATOM   4836 2HE  MET A 307       5.601  23.639 -23.655  1.00  0.61           H  
ATOM   4837 3HE  MET A 307       4.359  23.776 -24.890  1.00  0.61           H  
ATOM   4838  N   GLY A 308      10.645  26.875 -27.398  1.00  0.66           N  
ATOM   4839  CA  GLY A 308      11.546  27.236 -28.488  1.00  0.66           C  
ATOM   4840  C   GLY A 308      11.037  28.385 -29.362  1.00  0.66           C  
ATOM   4841  O   GLY A 308      11.340  28.445 -30.555  1.00  0.66           O  
ATOM   4842  H   GLY A 308      10.645  27.448 -26.557  1.00  0.66           H  
ATOM   4843 1HA  GLY A 308      12.509  27.515 -28.060  1.00  0.66           H  
ATOM   4844 2HA  GLY A 308      11.725  26.361 -29.109  1.00  0.66           H  
ATOM   4845  N   TYR A 309      10.252  29.287 -28.778  1.00  0.75           N  
ATOM   4846  CA  TYR A 309       9.710  30.428 -29.515  1.00  0.75           C  
ATOM   4847  C   TYR A 309      10.259  31.742 -28.976  1.00  0.75           C  
ATOM   4848  O   TYR A 309      10.524  31.868 -27.783  1.00  0.75           O  
ATOM   4849  CB  TYR A 309       8.183  30.412 -29.402  1.00  0.75           C  
ATOM   4850  CG  TYR A 309       7.532  29.264 -30.100  1.00  0.75           C  
ATOM   4851  CD1 TYR A 309       7.521  28.049 -29.486  1.00  0.75           C  
ATOM   4852  CD2 TYR A 309       6.918  29.424 -31.334  1.00  0.75           C  
ATOM   4853  CE1 TYR A 309       6.930  26.969 -30.090  1.00  0.75           C  
ATOM   4854  CE2 TYR A 309       6.306  28.333 -31.940  1.00  0.75           C  
ATOM   4855  CZ  TYR A 309       6.327  27.105 -31.307  1.00  0.75           C  
ATOM   4856  OH  TYR A 309       5.748  25.993 -31.868  1.00  0.75           O  
ATOM   4857  H   TYR A 309      10.051  29.191 -27.783  1.00  0.75           H  
ATOM   4858  HA  TYR A 309      10.000  30.347 -30.562  1.00  0.75           H  
ATOM   4859 1HB  TYR A 309       7.907  30.354 -28.348  1.00  0.75           H  
ATOM   4860 2HB  TYR A 309       7.773  31.342 -29.799  1.00  0.75           H  
ATOM   4861  HD1 TYR A 309       8.001  27.947 -28.524  1.00  0.75           H  
ATOM   4862  HD2 TYR A 309       6.914  30.399 -31.822  1.00  0.75           H  
ATOM   4863  HE1 TYR A 309       6.935  25.996 -29.616  1.00  0.75           H  
ATOM   4864  HE2 TYR A 309       5.817  28.440 -32.910  1.00  0.75           H  
ATOM   4865  HH  TYR A 309       5.008  26.244 -32.456  1.00  0.75           H  
ATOM   4866  N   ASP A 310      10.443  32.728 -29.846  1.00  0.93           N  
ATOM   4867  CA  ASP A 310      10.852  34.041 -29.364  1.00  0.93           C  
ATOM   4868  C   ASP A 310       9.756  34.589 -28.473  1.00  0.93           C  
ATOM   4869  O   ASP A 310       8.585  34.434 -28.798  1.00  0.93           O  
ATOM   4870  CB  ASP A 310      11.096  34.999 -30.524  1.00  0.93           C  
ATOM   4871  CG  ASP A 310      12.348  34.656 -31.331  1.00  0.93           C  
ATOM   4872  OD1 ASP A 310      13.109  33.821 -30.896  1.00  0.93           O  
ATOM   4873  OD2 ASP A 310      12.530  35.234 -32.374  1.00  0.93           O  
ATOM   4874  H   ASP A 310      10.259  32.580 -30.828  1.00  0.93           H  
ATOM   4875  HA  ASP A 310      11.765  33.940 -28.777  1.00  0.93           H  
ATOM   4876 1HB  ASP A 310      10.235  34.987 -31.191  1.00  0.93           H  
ATOM   4877 2HB  ASP A 310      11.189  36.017 -30.135  1.00  0.93           H  
ATOM   4878  N   TYR A 311      10.102  35.261 -27.383  1.00  1.23           N  
ATOM   4879  CA  TYR A 311       9.052  35.870 -26.570  1.00  1.23           C  
ATOM   4880  C   TYR A 311       8.333  36.952 -27.351  1.00  1.23           C  
ATOM   4881  O   TYR A 311       8.990  37.791 -27.976  1.00  1.23           O  
ATOM   4882  CB  TYR A 311       9.591  36.446 -25.265  1.00  1.23           C  
ATOM   4883  CG  TYR A 311       8.491  37.063 -24.418  1.00  1.23           C  
ATOM   4884  CD1 TYR A 311       7.640  36.244 -23.718  1.00  1.23           C  
ATOM   4885  CD2 TYR A 311       8.335  38.439 -24.352  1.00  1.23           C  
ATOM   4886  CE1 TYR A 311       6.624  36.772 -22.953  1.00  1.23           C  
ATOM   4887  CE2 TYR A 311       7.323  38.982 -23.587  1.00  1.23           C  
ATOM   4888  CZ  TYR A 311       6.464  38.155 -22.890  1.00  1.23           C  
ATOM   4889  OH  TYR A 311       5.447  38.700 -22.125  1.00  1.23           O  
ATOM   4890  H   TYR A 311      11.073  35.353 -27.125  1.00  1.23           H  
ATOM   4891  HA  TYR A 311       8.322  35.118 -26.319  1.00  1.23           H  
ATOM   4892 1HB  TYR A 311      10.071  35.656 -24.684  1.00  1.23           H  
ATOM   4893 2HB  TYR A 311      10.337  37.211 -25.477  1.00  1.23           H  
ATOM   4894  HD1 TYR A 311       7.772  35.183 -23.781  1.00  1.23           H  
ATOM   4895  HD2 TYR A 311       9.009  39.091 -24.907  1.00  1.23           H  
ATOM   4896  HE1 TYR A 311       5.950  36.107 -22.406  1.00  1.23           H  
ATOM   4897  HE2 TYR A 311       7.202  40.064 -23.540  1.00  1.23           H  
ATOM   4898  HH  TYR A 311       4.864  37.989 -21.825  1.00  1.23           H  
ATOM   4899  N   THR A 312       7.002  36.951 -27.310  1.00  1.71           N  
ATOM   4900  CA  THR A 312       6.247  37.994 -27.984  1.00  1.71           C  
ATOM   4901  C   THR A 312       5.259  38.620 -27.018  1.00  1.71           C  
ATOM   4902  O   THR A 312       4.798  37.969 -26.084  1.00  1.71           O  
ATOM   4903  CB  THR A 312       5.463  37.458 -29.215  1.00  1.71           C  
ATOM   4904  OG1 THR A 312       4.434  36.517 -28.805  1.00  1.71           O  
ATOM   4905  CG2 THR A 312       6.406  36.757 -30.183  1.00  1.71           C  
ATOM   4906  H   THR A 312       6.518  36.229 -26.796  1.00  1.71           H  
ATOM   4907  HA  THR A 312       6.933  38.772 -28.317  1.00  1.71           H  
ATOM   4908  HB  THR A 312       4.989  38.298 -29.726  1.00  1.71           H  
ATOM   4909  HG1 THR A 312       3.698  36.997 -28.369  1.00  1.71           H  
ATOM   4910 1HG2 THR A 312       5.846  36.401 -31.044  1.00  1.71           H  
ATOM   4911 2HG2 THR A 312       7.179  37.453 -30.511  1.00  1.71           H  
ATOM   4912 3HG2 THR A 312       6.868  35.916 -29.689  1.00  1.71           H  
ATOM   4913  N   ARG A 313       4.900  39.871 -27.283  1.00  2.43           N  
ATOM   4914  CA  ARG A 313       3.869  40.555 -26.517  1.00  2.43           C  
ATOM   4915  C   ARG A 313       3.177  41.573 -27.419  1.00  2.43           C  
ATOM   4916  O   ARG A 313       3.839  42.434 -27.996  1.00  2.43           O  
ATOM   4917  CB  ARG A 313       4.478  41.241 -25.300  1.00  2.43           C  
ATOM   4918  CG  ARG A 313       3.486  41.893 -24.359  1.00  2.43           C  
ATOM   4919  CD  ARG A 313       4.145  42.599 -23.225  1.00  2.43           C  
ATOM   4920  NE  ARG A 313       4.854  41.693 -22.313  1.00  2.43           N  
ATOM   4921  CZ  ARG A 313       5.532  42.083 -21.223  1.00  2.43           C  
ATOM   4922  NH1 ARG A 313       5.593  43.354 -20.881  1.00  2.43           N  
ATOM   4923  NH2 ARG A 313       6.128  41.158 -20.510  1.00  2.43           N  
ATOM   4924  H   ARG A 313       5.338  40.355 -28.054  1.00  2.43           H  
ATOM   4925  HA  ARG A 313       3.133  39.823 -26.182  1.00  2.43           H  
ATOM   4926 1HB  ARG A 313       5.035  40.510 -24.719  1.00  2.43           H  
ATOM   4927 2HB  ARG A 313       5.179  42.009 -25.623  1.00  2.43           H  
ATOM   4928 1HG  ARG A 313       2.919  42.636 -24.900  1.00  2.43           H  
ATOM   4929 2HG  ARG A 313       2.808  41.143 -23.954  1.00  2.43           H  
ATOM   4930 1HD  ARG A 313       4.860  43.317 -23.619  1.00  2.43           H  
ATOM   4931 2HD  ARG A 313       3.380  43.133 -22.654  1.00  2.43           H  
ATOM   4932  HE  ARG A 313       4.864  40.688 -22.503  1.00  2.43           H  
ATOM   4933 1HH1 ARG A 313       5.120  44.051 -21.445  1.00  2.43           H  
ATOM   4934 2HH1 ARG A 313       6.107  43.632 -20.057  1.00  2.43           H  
ATOM   4935 1HH2 ARG A 313       6.043  40.194 -20.832  1.00  2.43           H  
ATOM   4936 2HH2 ARG A 313       6.650  41.397 -19.682  1.00  2.43           H  
ATOM   4937  N   ASP A 314       1.850  41.491 -27.522  1.00  3.37           N  
ATOM   4938  CA  ASP A 314       1.086  42.405 -28.378  1.00  3.37           C  
ATOM   4939  C   ASP A 314       0.379  43.527 -27.610  1.00  3.37           C  
ATOM   4940  O   ASP A 314      -0.453  44.242 -28.173  1.00  3.37           O  
ATOM   4941  CB  ASP A 314       0.055  41.621 -29.192  1.00  3.37           C  
ATOM   4942  CG  ASP A 314       0.693  40.654 -30.197  1.00  3.37           C  
ATOM   4943  OD1 ASP A 314       1.635  41.031 -30.847  1.00  3.37           O  
ATOM   4944  OD2 ASP A 314       0.233  39.544 -30.293  1.00  3.37           O  
ATOM   4945  H   ASP A 314       1.358  40.765 -27.017  1.00  3.37           H  
ATOM   4946  HA  ASP A 314       1.781  42.871 -29.077  1.00  3.37           H  
ATOM   4947 1HB  ASP A 314      -0.588  41.056 -28.517  1.00  3.37           H  
ATOM   4948 2HB  ASP A 314      -0.580  42.320 -29.736  1.00  3.37           H  
ATOM   4949  N   ASN A 315       0.703  43.663 -26.330  1.00  4.42           N  
ATOM   4950  CA  ASN A 315       0.104  44.677 -25.468  1.00  4.42           C  
ATOM   4951  C   ASN A 315       0.877  44.785 -24.154  1.00  4.42           C  
ATOM   4952  O   ASN A 315       0.806  43.875 -23.327  1.00  4.42           O  
ATOM   4953  OXT ASN A 315       1.832  45.560 -24.106  1.00  4.42           O  
ATOM   4954  CB  ASN A 315      -1.366  44.364 -25.204  1.00  4.42           C  
ATOM   4955  CG  ASN A 315      -2.106  45.492 -24.520  1.00  4.42           C  
ATOM   4956  OD1 ASN A 315      -1.883  45.796 -23.342  1.00  4.42           O  
ATOM   4957  ND2 ASN A 315      -2.990  46.122 -25.254  1.00  4.42           N  
ATOM   4958  H   ASN A 315       1.396  43.043 -25.951  1.00  4.42           H  
ATOM   4959  HA  ASN A 315       0.172  45.644 -25.968  1.00  4.42           H  
ATOM   4960 1HB  ASN A 315      -1.880  44.139 -26.136  1.00  4.42           H  
ATOM   4961 2HB  ASN A 315      -1.435  43.475 -24.578  1.00  4.42           H  
ATOM   4962 1HD2 ASN A 315      -3.515  46.879 -24.867  1.00  4.42           H  
ATOM   4963 2HD2 ASN A 315      -3.137  45.845 -26.205  1.00  4.42           H  
TER    4964
ENDMDL

REMARK ID 409045 MODEL 2 2022-09-10_00000010_1_19
PFRMAT TS
TARGET 2022-09-10_00000010_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.479  -0.444   0.105  1.00  1.58           N  
ATOM      2  CA  THR A   1       0.657   0.151  -0.938  1.00  1.58           C  
ATOM      3  C   THR A   1       0.844   1.666  -0.996  1.00  1.58           C  
ATOM      4  O   THR A   1       1.668   2.163  -1.760  1.00  1.58           O  
ATOM      5  CB  THR A   1      -0.843  -0.194  -0.747  1.00  1.58           C  
ATOM      6  OG1 THR A   1      -1.289   0.266   0.539  1.00  1.58           O  
ATOM      7  CG2 THR A   1      -1.056  -1.688  -0.848  1.00  1.58           C  
ATOM      8 1H   THR A   1       2.015  -1.207  -0.283  1.00  1.58           H  
ATOM      9 2H   THR A   1       2.110   0.255   0.473  1.00  1.58           H  
ATOM     10 3H   THR A   1       0.889  -0.792   0.847  1.00  1.58           H  
ATOM     11  HA  THR A   1       0.972  -0.256  -1.900  1.00  1.58           H  
ATOM     12  HB  THR A   1      -1.429   0.302  -1.523  1.00  1.58           H  
ATOM     13  HG1 THR A   1      -2.164  -0.098   0.719  1.00  1.58           H  
ATOM     14 1HG2 THR A   1      -2.114  -1.914  -0.717  1.00  1.58           H  
ATOM     15 2HG2 THR A   1      -0.728  -2.036  -1.827  1.00  1.58           H  
ATOM     16 3HG2 THR A   1      -0.480  -2.190  -0.072  1.00  1.58           H  
ATOM     17  N   LEU A   2       0.067   2.395  -0.196  1.00  1.30           N  
ATOM     18  CA  LEU A   2       0.111   3.854  -0.230  1.00  1.30           C  
ATOM     19  C   LEU A   2       0.928   4.531   0.862  1.00  1.30           C  
ATOM     20  O   LEU A   2       1.510   5.595   0.627  1.00  1.30           O  
ATOM     21  CB  LEU A   2      -1.313   4.403  -0.164  1.00  1.30           C  
ATOM     22  CG  LEU A   2      -2.170   3.960  -1.288  1.00  1.30           C  
ATOM     23  CD1 LEU A   2      -3.557   4.549  -1.141  1.00  1.30           C  
ATOM     24  CD2 LEU A   2      -1.501   4.361  -2.540  1.00  1.30           C  
ATOM     25  H   LEU A   2      -0.585   1.913   0.404  1.00  1.30           H  
ATOM     26  HA  LEU A   2       0.540   4.146  -1.187  1.00  1.30           H  
ATOM     27 1HB  LEU A   2      -1.776   4.079   0.767  1.00  1.30           H  
ATOM     28 2HB  LEU A   2      -1.274   5.493  -0.175  1.00  1.30           H  
ATOM     29  HG  LEU A   2      -2.267   2.876  -1.268  1.00  1.30           H  
ATOM     30 1HD1 LEU A   2      -4.172   4.222  -1.953  1.00  1.30           H  
ATOM     31 2HD1 LEU A   2      -3.996   4.222  -0.200  1.00  1.30           H  
ATOM     32 3HD1 LEU A   2      -3.489   5.631  -1.156  1.00  1.30           H  
ATOM     33 1HD2 LEU A   2      -2.089   4.024  -3.391  1.00  1.30           H  
ATOM     34 2HD2 LEU A   2      -1.391   5.443  -2.559  1.00  1.30           H  
ATOM     35 3HD2 LEU A   2      -0.530   3.913  -2.571  1.00  1.30           H  
ATOM     36  N   ARG A   3       0.976   3.953   2.056  1.00  1.07           N  
ATOM     37  CA  ARG A   3       1.662   4.635   3.147  1.00  1.07           C  
ATOM     38  C   ARG A   3       3.189   4.671   2.922  1.00  1.07           C  
ATOM     39  O   ARG A   3       3.771   3.639   2.571  1.00  1.07           O  
ATOM     40  CB  ARG A   3       1.343   3.946   4.474  1.00  1.07           C  
ATOM     41  CG  ARG A   3       2.001   4.554   5.706  1.00  1.07           C  
ATOM     42  CD  ARG A   3       1.507   3.949   6.981  1.00  1.07           C  
ATOM     43  NE  ARG A   3       0.148   4.397   7.292  1.00  1.07           N  
ATOM     44  CZ  ARG A   3      -0.663   3.854   8.226  1.00  1.07           C  
ATOM     45  NH1 ARG A   3      -0.267   2.824   8.937  1.00  1.07           N  
ATOM     46  NH2 ARG A   3      -1.868   4.363   8.426  1.00  1.07           N  
ATOM     47  H   ARG A   3       0.516   3.071   2.217  1.00  1.07           H  
ATOM     48  HA  ARG A   3       1.239   5.628   3.211  1.00  1.07           H  
ATOM     49 1HB  ARG A   3       0.267   3.962   4.638  1.00  1.07           H  
ATOM     50 2HB  ARG A   3       1.652   2.903   4.422  1.00  1.07           H  
ATOM     51 1HG  ARG A   3       3.080   4.427   5.656  1.00  1.07           H  
ATOM     52 2HG  ARG A   3       1.762   5.606   5.734  1.00  1.07           H  
ATOM     53 1HD  ARG A   3       1.507   2.864   6.898  1.00  1.07           H  
ATOM     54 2HD  ARG A   3       2.156   4.250   7.797  1.00  1.07           H  
ATOM     55  HE  ARG A   3      -0.206   5.194   6.774  1.00  1.07           H  
ATOM     56 1HH1 ARG A   3       0.649   2.426   8.788  1.00  1.07           H  
ATOM     57 2HH1 ARG A   3      -0.884   2.425   9.630  1.00  1.07           H  
ATOM     58 1HH2 ARG A   3      -2.178   5.154   7.878  1.00  1.07           H  
ATOM     59 2HH2 ARG A   3      -2.478   3.958   9.120  1.00  1.07           H  
ATOM     60  N   PRO A   4       3.849   5.846   3.071  1.00  0.90           N  
ATOM     61  CA  PRO A   4       5.293   6.046   3.035  1.00  0.90           C  
ATOM     62  C   PRO A   4       5.985   5.168   4.051  1.00  0.90           C  
ATOM     63  O   PRO A   4       5.493   5.015   5.166  1.00  0.90           O  
ATOM     64  CB  PRO A   4       5.426   7.526   3.407  1.00  0.90           C  
ATOM     65  CG  PRO A   4       4.153   8.153   2.931  1.00  0.90           C  
ATOM     66  CD  PRO A   4       3.089   7.109   3.148  1.00  0.90           C  
ATOM     67  HA  PRO A   4       5.675   5.848   2.020  1.00  0.90           H  
ATOM     68 1HB  PRO A   4       5.574   7.628   4.488  1.00  0.90           H  
ATOM     69 2HB  PRO A   4       6.321   7.953   2.923  1.00  0.90           H  
ATOM     70 1HG  PRO A   4       3.958   9.077   3.486  1.00  0.90           H  
ATOM     71 2HG  PRO A   4       4.259   8.438   1.871  1.00  0.90           H  
ATOM     72 1HD  PRO A   4       2.592   7.213   4.095  1.00  0.90           H  
ATOM     73 2HD  PRO A   4       2.395   7.198   2.305  1.00  0.90           H  
ATOM     74  N   GLN A   5       7.146   4.627   3.690  1.00  0.78           N  
ATOM     75  CA  GLN A   5       7.879   3.765   4.610  1.00  0.78           C  
ATOM     76  C   GLN A   5       9.055   4.510   5.235  1.00  0.78           C  
ATOM     77  O   GLN A   5       9.458   4.221   6.357  1.00  0.78           O  
ATOM     78  CB  GLN A   5       8.400   2.551   3.842  1.00  0.78           C  
ATOM     79  CG  GLN A   5       7.321   1.714   3.131  1.00  0.78           C  
ATOM     80  CD  GLN A   5       6.342   0.991   4.021  1.00  0.78           C  
ATOM     81  OE1 GLN A   5       6.740   0.158   4.845  1.00  0.78           O  
ATOM     82  NE2 GLN A   5       5.049   1.291   3.860  1.00  0.78           N  
ATOM     83  H   GLN A   5       7.518   4.775   2.747  1.00  0.78           H  
ATOM     84  HA  GLN A   5       7.217   3.446   5.406  1.00  0.78           H  
ATOM     85 1HB  GLN A   5       9.082   2.893   3.068  1.00  0.78           H  
ATOM     86 2HB  GLN A   5       8.960   1.902   4.515  1.00  0.78           H  
ATOM     87 1HG  GLN A   5       6.747   2.391   2.491  1.00  0.78           H  
ATOM     88 2HG  GLN A   5       7.823   0.972   2.513  1.00  0.78           H  
ATOM     89 1HE2 GLN A   5       4.349   0.830   4.403  1.00  0.78           H  
ATOM     90 2HE2 GLN A   5       4.752   2.003   3.188  1.00  0.78           H  
ATOM     91  N   TYR A   6       9.588   5.475   4.493  1.00  0.72           N  
ATOM     92  CA  TYR A   6      10.752   6.264   4.896  1.00  0.72           C  
ATOM     93  C   TYR A   6      10.466   7.751   4.700  1.00  0.72           C  
ATOM     94  O   TYR A   6       9.594   8.116   3.914  1.00  0.72           O  
ATOM     95  CB  TYR A   6      12.000   5.798   4.153  1.00  0.72           C  
ATOM     96  CG  TYR A   6      12.340   4.366   4.475  1.00  0.72           C  
ATOM     97  CD1 TYR A   6      11.884   3.344   3.665  1.00  0.72           C  
ATOM     98  CD2 TYR A   6      13.066   4.072   5.624  1.00  0.72           C  
ATOM     99  CE1 TYR A   6      12.161   2.031   3.989  1.00  0.72           C  
ATOM    100  CE2 TYR A   6      13.345   2.763   5.952  1.00  0.72           C  
ATOM    101  CZ  TYR A   6      12.895   1.741   5.138  1.00  0.72           C  
ATOM    102  OH  TYR A   6      13.169   0.429   5.460  1.00  0.72           O  
ATOM    103  H   TYR A   6       9.177   5.647   3.585  1.00  0.72           H  
ATOM    104  HA  TYR A   6      10.947   6.095   5.953  1.00  0.72           H  
ATOM    105 1HB  TYR A   6      11.821   5.867   3.082  1.00  0.72           H  
ATOM    106 2HB  TYR A   6      12.852   6.429   4.399  1.00  0.72           H  
ATOM    107  HD1 TYR A   6      11.303   3.578   2.768  1.00  0.72           H  
ATOM    108  HD2 TYR A   6      13.412   4.877   6.271  1.00  0.72           H  
ATOM    109  HE1 TYR A   6      11.800   1.226   3.348  1.00  0.72           H  
ATOM    110  HE2 TYR A   6      13.914   2.538   6.856  1.00  0.72           H  
ATOM    111  HH  TYR A   6      13.715   0.400   6.251  1.00  0.72           H  
ATOM    112  N   PHE A   7      11.217   8.637   5.354  1.00  0.69           N  
ATOM    113  CA  PHE A   7      10.938  10.065   5.173  1.00  0.69           C  
ATOM    114  C   PHE A   7      11.218  10.528   3.750  1.00  0.69           C  
ATOM    115  O   PHE A   7      10.559  11.431   3.241  1.00  0.69           O  
ATOM    116  CB  PHE A   7      11.664  10.960   6.194  1.00  0.69           C  
ATOM    117  CG  PHE A   7      10.939  11.065   7.530  1.00  0.69           C  
ATOM    118  CD1 PHE A   7      11.539  10.752   8.746  1.00  0.69           C  
ATOM    119  CD2 PHE A   7       9.605  11.467   7.539  1.00  0.69           C  
ATOM    120  CE1 PHE A   7      10.818  10.843   9.933  1.00  0.69           C  
ATOM    121  CE2 PHE A   7       8.891  11.557   8.700  1.00  0.69           C  
ATOM    122  CZ  PHE A   7       9.493  11.243   9.904  1.00  0.69           C  
ATOM    123  H   PHE A   7      11.972   8.321   5.966  1.00  0.69           H  
ATOM    124  HA  PHE A   7       9.871  10.217   5.349  1.00  0.69           H  
ATOM    125 1HB  PHE A   7      12.663  10.557   6.381  1.00  0.69           H  
ATOM    126 2HB  PHE A   7      11.785  11.951   5.793  1.00  0.69           H  
ATOM    127  HD1 PHE A   7      12.580  10.437   8.757  1.00  0.69           H  
ATOM    128  HD2 PHE A   7       9.123  11.706   6.590  1.00  0.69           H  
ATOM    129  HE1 PHE A   7      11.292  10.594  10.883  1.00  0.69           H  
ATOM    130  HE2 PHE A   7       7.853  11.869   8.662  1.00  0.69           H  
ATOM    131  HZ  PHE A   7       8.926  11.306  10.821  1.00  0.69           H  
ATOM    132  N   LYS A   8      12.137   9.868   3.065  1.00  0.69           N  
ATOM    133  CA  LYS A   8      12.432  10.207   1.675  1.00  0.69           C  
ATOM    134  C   LYS A   8      11.209  10.003   0.750  1.00  0.69           C  
ATOM    135  O   LYS A   8      11.171  10.541  -0.357  1.00  0.69           O  
ATOM    136  CB  LYS A   8      13.615   9.384   1.166  1.00  0.69           C  
ATOM    137  CG  LYS A   8      13.313   7.907   1.028  1.00  0.69           C  
ATOM    138  CD  LYS A   8      14.523   7.096   0.595  1.00  0.69           C  
ATOM    139  CE  LYS A   8      14.160   5.617   0.442  1.00  0.69           C  
ATOM    140  NZ  LYS A   8      15.330   4.797   0.018  1.00  0.69           N  
ATOM    141  H   LYS A   8      12.646   9.121   3.519  1.00  0.69           H  
ATOM    142  HA  LYS A   8      12.704  11.262   1.632  1.00  0.69           H  
ATOM    143 1HB  LYS A   8      13.930   9.760   0.193  1.00  0.69           H  
ATOM    144 2HB  LYS A   8      14.456   9.494   1.851  1.00  0.69           H  
ATOM    145 1HG  LYS A   8      12.940   7.533   1.969  1.00  0.69           H  
ATOM    146 2HG  LYS A   8      12.544   7.783   0.274  1.00  0.69           H  
ATOM    147 1HD  LYS A   8      14.893   7.474  -0.359  1.00  0.69           H  
ATOM    148 2HD  LYS A   8      15.313   7.192   1.339  1.00  0.69           H  
ATOM    149 1HE  LYS A   8      13.791   5.240   1.397  1.00  0.69           H  
ATOM    150 2HE  LYS A   8      13.366   5.520  -0.303  1.00  0.69           H  
ATOM    151 1HZ  LYS A   8      15.046   3.831  -0.071  1.00  0.69           H  
ATOM    152 2HZ  LYS A   8      15.671   5.131  -0.873  1.00  0.69           H  
ATOM    153 3HZ  LYS A   8      16.064   4.871   0.708  1.00  0.69           H  
ATOM    154  N   GLU A   9      10.232   9.192   1.195  1.00  0.69           N  
ATOM    155  CA  GLU A   9       9.024   8.886   0.438  1.00  0.69           C  
ATOM    156  C   GLU A   9       7.850   9.782   0.853  1.00  0.69           C  
ATOM    157  O   GLU A   9       6.747   9.671   0.307  1.00  0.69           O  
ATOM    158  CB  GLU A   9       8.640   7.411   0.649  1.00  0.69           C  
ATOM    159  CG  GLU A   9       9.671   6.411   0.129  1.00  0.69           C  
ATOM    160  CD  GLU A   9       9.326   4.962   0.380  1.00  0.69           C  
ATOM    161  OE1 GLU A   9       8.439   4.681   1.168  1.00  0.69           O  
ATOM    162  OE2 GLU A   9       9.958   4.125  -0.225  1.00  0.69           O  
ATOM    163  H   GLU A   9      10.293   8.795   2.128  1.00  0.69           H  
ATOM    164  HA  GLU A   9       9.226   9.054  -0.619  1.00  0.69           H  
ATOM    165 1HB  GLU A   9       8.499   7.221   1.714  1.00  0.69           H  
ATOM    166 2HB  GLU A   9       7.691   7.208   0.155  1.00  0.69           H  
ATOM    167 1HG  GLU A   9       9.812   6.568  -0.939  1.00  0.69           H  
ATOM    168 2HG  GLU A   9      10.608   6.620   0.626  1.00  0.69           H  
ATOM    169  N   TYR A  10       8.070  10.635   1.855  1.00  0.70           N  
ATOM    170  CA  TYR A  10       7.012  11.474   2.391  1.00  0.70           C  
ATOM    171  C   TYR A  10       6.986  12.831   1.676  1.00  0.70           C  
ATOM    172  O   TYR A  10       7.888  13.666   1.823  1.00  0.70           O  
ATOM    173  CB  TYR A  10       7.186  11.585   3.909  1.00  0.70           C  
ATOM    174  CG  TYR A  10       6.094  12.265   4.602  1.00  0.70           C  
ATOM    175  CD1 TYR A  10       4.792  12.036   4.205  1.00  0.70           C  
ATOM    176  CD2 TYR A  10       6.365  13.090   5.660  1.00  0.70           C  
ATOM    177  CE1 TYR A  10       3.769  12.648   4.862  1.00  0.70           C  
ATOM    178  CE2 TYR A  10       5.351  13.691   6.309  1.00  0.70           C  
ATOM    179  CZ  TYR A  10       4.054  13.478   5.919  1.00  0.70           C  
ATOM    180  OH  TYR A  10       3.044  14.081   6.576  1.00  0.70           O  
ATOM    181  H   TYR A  10       9.000  10.723   2.257  1.00  0.70           H  
ATOM    182  HA  TYR A  10       6.058  10.984   2.200  1.00  0.70           H  
ATOM    183 1HB  TYR A  10       7.287  10.582   4.332  1.00  0.70           H  
ATOM    184 2HB  TYR A  10       8.106  12.109   4.121  1.00  0.70           H  
ATOM    185  HD1 TYR A  10       4.587  11.374   3.369  1.00  0.70           H  
ATOM    186  HD2 TYR A  10       7.386  13.263   5.976  1.00  0.70           H  
ATOM    187  HE1 TYR A  10       2.737  12.479   4.554  1.00  0.70           H  
ATOM    188  HE2 TYR A  10       5.570  14.344   7.131  1.00  0.70           H  
ATOM    189  HH  TYR A  10       2.286  14.161   5.984  1.00  0.70           H  
ATOM    190  N   ILE A  11       5.954  13.015   0.859  1.00  0.71           N  
ATOM    191  CA  ILE A  11       5.813  14.177  -0.014  1.00  0.71           C  
ATOM    192  C   ILE A  11       5.548  15.519   0.654  1.00  0.71           C  
ATOM    193  O   ILE A  11       6.195  16.512   0.325  1.00  0.71           O  
ATOM    194  CB  ILE A  11       4.687  13.907  -1.013  1.00  0.71           C  
ATOM    195  CG1 ILE A  11       5.116  12.762  -1.954  1.00  0.71           C  
ATOM    196  CG2 ILE A  11       4.349  15.175  -1.808  1.00  0.71           C  
ATOM    197  CD1 ILE A  11       3.996  12.195  -2.781  1.00  0.71           C  
ATOM    198  H   ILE A  11       5.255  12.288   0.813  1.00  0.71           H  
ATOM    199  HA  ILE A  11       6.742  14.271  -0.577  1.00  0.71           H  
ATOM    200  HB  ILE A  11       3.803  13.575  -0.477  1.00  0.71           H  
ATOM    201 1HG1 ILE A  11       5.869  13.158  -2.641  1.00  0.71           H  
ATOM    202 2HG1 ILE A  11       5.567  11.956  -1.371  1.00  0.71           H  
ATOM    203 1HG2 ILE A  11       3.557  14.967  -2.505  1.00  0.71           H  
ATOM    204 2HG2 ILE A  11       4.028  15.970  -1.140  1.00  0.71           H  
ATOM    205 3HG2 ILE A  11       5.231  15.505  -2.362  1.00  0.71           H  
ATOM    206 1HD1 ILE A  11       4.384  11.426  -3.435  1.00  0.71           H  
ATOM    207 2HD1 ILE A  11       3.252  11.772  -2.131  1.00  0.71           H  
ATOM    208 3HD1 ILE A  11       3.560  12.986  -3.374  1.00  0.71           H  
ATOM    209  N   GLY A  12       4.580  15.569   1.557  1.00  0.72           N  
ATOM    210  CA  GLY A  12       4.243  16.841   2.174  1.00  0.72           C  
ATOM    211  C   GLY A  12       4.869  17.011   3.541  1.00  0.72           C  
ATOM    212  O   GLY A  12       5.747  16.254   3.943  1.00  0.72           O  
ATOM    213  H   GLY A  12       4.085  14.731   1.816  1.00  0.72           H  
ATOM    214 1HA  GLY A  12       4.563  17.657   1.522  1.00  0.72           H  
ATOM    215 2HA  GLY A  12       3.164  16.926   2.258  1.00  0.72           H  
ATOM    216  N   GLN A  13       4.409  18.038   4.244  1.00  0.73           N  
ATOM    217  CA  GLN A  13       4.856  18.374   5.593  1.00  0.73           C  
ATOM    218  C   GLN A  13       6.364  18.470   5.707  1.00  0.73           C  
ATOM    219  O   GLN A  13       6.948  17.952   6.664  1.00  0.73           O  
ATOM    220  CB  GLN A  13       4.373  17.328   6.573  1.00  0.73           C  
ATOM    221  CG  GLN A  13       2.935  17.189   6.566  1.00  0.73           C  
ATOM    222  CD  GLN A  13       2.279  18.356   6.986  1.00  0.73           C  
ATOM    223  OE1 GLN A  13       2.364  18.798   8.123  1.00  0.73           O  
ATOM    224  NE2 GLN A  13       1.586  18.928   6.071  1.00  0.73           N  
ATOM    225  H   GLN A  13       3.692  18.612   3.822  1.00  0.73           H  
ATOM    226  HA  GLN A  13       4.432  19.341   5.863  1.00  0.73           H  
ATOM    227 1HB  GLN A  13       4.812  16.384   6.331  1.00  0.73           H  
ATOM    228 2HB  GLN A  13       4.689  17.588   7.582  1.00  0.73           H  
ATOM    229 1HG  GLN A  13       2.609  16.955   5.559  1.00  0.73           H  
ATOM    230 2HG  GLN A  13       2.647  16.411   7.227  1.00  0.73           H  
ATOM    231 1HE2 GLN A  13       1.049  19.743   6.288  1.00  0.73           H  
ATOM    232 2HE2 GLN A  13       1.535  18.535   5.159  1.00  0.73           H  
ATOM    233  N   ASP A  14       6.994  19.187   4.779  1.00  0.73           N  
ATOM    234  CA  ASP A  14       8.446  19.283   4.773  1.00  0.73           C  
ATOM    235  C   ASP A  14       9.004  19.911   6.054  1.00  0.73           C  
ATOM    236  O   ASP A  14      10.111  19.578   6.476  1.00  0.73           O  
ATOM    237  CB  ASP A  14       8.920  20.054   3.540  1.00  0.73           C  
ATOM    238  CG  ASP A  14      10.405  19.819   3.232  1.00  0.73           C  
ATOM    239  OD1 ASP A  14      10.742  18.692   2.904  1.00  0.73           O  
ATOM    240  OD2 ASP A  14      11.177  20.740   3.321  1.00  0.73           O  
ATOM    241  H   ASP A  14       6.461  19.610   4.032  1.00  0.73           H  
ATOM    242  HA  ASP A  14       8.841  18.279   4.700  1.00  0.73           H  
ATOM    243 1HB  ASP A  14       8.329  19.753   2.673  1.00  0.73           H  
ATOM    244 2HB  ASP A  14       8.760  21.121   3.695  1.00  0.73           H  
ATOM    245  N   LYS A  15       8.249  20.819   6.677  1.00  0.74           N  
ATOM    246  CA  LYS A  15       8.706  21.456   7.910  1.00  0.74           C  
ATOM    247  C   LYS A  15       8.899  20.446   9.036  1.00  0.74           C  
ATOM    248  O   LYS A  15       9.978  20.361   9.631  1.00  0.74           O  
ATOM    249  CB  LYS A  15       7.702  22.523   8.338  1.00  0.74           C  
ATOM    250  CG  LYS A  15       8.022  23.247   9.635  1.00  0.74           C  
ATOM    251  CD  LYS A  15       7.005  24.364   9.896  1.00  0.74           C  
ATOM    252  CE  LYS A  15       5.601  23.816  10.192  1.00  0.74           C  
ATOM    253  NZ  LYS A  15       4.647  24.914  10.512  1.00  0.74           N  
ATOM    254  H   LYS A  15       7.352  21.062   6.287  1.00  0.74           H  
ATOM    255  HA  LYS A  15       9.669  21.929   7.716  1.00  0.74           H  
ATOM    256 1HB  LYS A  15       7.620  23.274   7.553  1.00  0.74           H  
ATOM    257 2HB  LYS A  15       6.719  22.068   8.454  1.00  0.74           H  
ATOM    258 1HG  LYS A  15       7.993  22.536  10.466  1.00  0.74           H  
ATOM    259 2HG  LYS A  15       9.022  23.675   9.582  1.00  0.74           H  
ATOM    260 1HD  LYS A  15       7.334  24.960  10.747  1.00  0.74           H  
ATOM    261 2HD  LYS A  15       6.947  25.013   9.022  1.00  0.74           H  
ATOM    262 1HE  LYS A  15       5.234  23.279   9.318  1.00  0.74           H  
ATOM    263 2HE  LYS A  15       5.646  23.125  11.037  1.00  0.74           H  
ATOM    264 1HZ  LYS A  15       3.703  24.545  10.690  1.00  0.74           H  
ATOM    265 2HZ  LYS A  15       4.953  25.417  11.321  1.00  0.74           H  
ATOM    266 3HZ  LYS A  15       4.572  25.551   9.734  1.00  0.74           H  
ATOM    267  N   VAL A  16       7.856  19.664   9.309  1.00  0.73           N  
ATOM    268  CA  VAL A  16       7.908  18.700  10.393  1.00  0.73           C  
ATOM    269  C   VAL A  16       8.849  17.571  10.014  1.00  0.73           C  
ATOM    270  O   VAL A  16       9.636  17.110  10.843  1.00  0.73           O  
ATOM    271  CB  VAL A  16       6.510  18.170  10.743  1.00  0.73           C  
ATOM    272  CG1 VAL A  16       6.622  17.077  11.788  1.00  0.73           C  
ATOM    273  CG2 VAL A  16       5.654  19.305  11.261  1.00  0.73           C  
ATOM    274  H   VAL A  16       7.011  19.752   8.764  1.00  0.73           H  
ATOM    275  HA  VAL A  16       8.306  19.198  11.279  1.00  0.73           H  
ATOM    276  HB  VAL A  16       6.051  17.741   9.851  1.00  0.73           H  
ATOM    277 1HG1 VAL A  16       5.627  16.703  12.030  1.00  0.73           H  
ATOM    278 2HG1 VAL A  16       7.236  16.272  11.396  1.00  0.73           H  
ATOM    279 3HG1 VAL A  16       7.085  17.479  12.688  1.00  0.73           H  
ATOM    280 1HG2 VAL A  16       4.669  18.923  11.503  1.00  0.73           H  
ATOM    281 2HG2 VAL A  16       6.109  19.728  12.156  1.00  0.73           H  
ATOM    282 3HG2 VAL A  16       5.566  20.080  10.499  1.00  0.73           H  
ATOM    283  N   LYS A  17       8.768  17.111   8.759  1.00  0.73           N  
ATOM    284  CA  LYS A  17       9.666  16.070   8.291  1.00  0.73           C  
ATOM    285  C   LYS A  17      11.127  16.439   8.512  1.00  0.73           C  
ATOM    286  O   LYS A  17      11.884  15.650   9.074  1.00  0.73           O  
ATOM    287  CB  LYS A  17       9.437  15.783   6.809  1.00  0.73           C  
ATOM    288  CG  LYS A  17      10.418  14.796   6.231  1.00  0.73           C  
ATOM    289  CD  LYS A  17      10.098  14.419   4.787  1.00  0.73           C  
ATOM    290  CE  LYS A  17      10.263  15.579   3.830  1.00  0.73           C  
ATOM    291  NZ  LYS A  17      10.235  15.127   2.417  1.00  0.73           N  
ATOM    292  H   LYS A  17       8.099  17.508   8.100  1.00  0.73           H  
ATOM    293  HA  LYS A  17       9.461  15.160   8.857  1.00  0.73           H  
ATOM    294 1HB  LYS A  17       8.423  15.414   6.652  1.00  0.73           H  
ATOM    295 2HB  LYS A  17       9.535  16.708   6.252  1.00  0.73           H  
ATOM    296 1HG  LYS A  17      11.403  15.259   6.244  1.00  0.73           H  
ATOM    297 2HG  LYS A  17      10.459  13.927   6.848  1.00  0.73           H  
ATOM    298 1HD  LYS A  17      10.743  13.613   4.466  1.00  0.73           H  
ATOM    299 2HD  LYS A  17       9.076  14.091   4.711  1.00  0.73           H  
ATOM    300 1HE  LYS A  17       9.445  16.265   3.979  1.00  0.73           H  
ATOM    301 2HE  LYS A  17      11.203  16.096   4.025  1.00  0.73           H  
ATOM    302 1HZ  LYS A  17      10.324  15.924   1.800  1.00  0.73           H  
ATOM    303 2HZ  LYS A  17      10.992  14.488   2.249  1.00  0.73           H  
ATOM    304 3HZ  LYS A  17       9.340  14.642   2.219  1.00  0.73           H  
ATOM    305  N   ASP A  18      11.539  17.651   8.118  1.00  0.72           N  
ATOM    306  CA  ASP A  18      12.938  18.020   8.293  1.00  0.72           C  
ATOM    307  C   ASP A  18      13.304  18.065   9.770  1.00  0.72           C  
ATOM    308  O   ASP A  18      14.373  17.595  10.172  1.00  0.72           O  
ATOM    309  CB  ASP A  18      13.220  19.380   7.647  1.00  0.72           C  
ATOM    310  CG  ASP A  18      14.716  19.740   7.578  1.00  0.72           C  
ATOM    311  OD1 ASP A  18      15.434  19.064   6.867  1.00  0.72           O  
ATOM    312  OD2 ASP A  18      15.123  20.685   8.220  1.00  0.72           O  
ATOM    313  H   ASP A  18      10.905  18.307   7.658  1.00  0.72           H  
ATOM    314  HA  ASP A  18      13.556  17.269   7.806  1.00  0.72           H  
ATOM    315 1HB  ASP A  18      12.807  19.389   6.633  1.00  0.72           H  
ATOM    316 2HB  ASP A  18      12.690  20.156   8.209  1.00  0.72           H  
ATOM    317  N   GLN A  19      12.402  18.566  10.617  1.00  0.71           N  
ATOM    318  CA  GLN A  19      12.747  18.621  12.026  1.00  0.71           C  
ATOM    319  C   GLN A  19      12.947  17.208  12.548  1.00  0.71           C  
ATOM    320  O   GLN A  19      13.923  16.921  13.250  1.00  0.71           O  
ATOM    321  CB  GLN A  19      11.631  19.321  12.798  1.00  0.71           C  
ATOM    322  CG  GLN A  19      11.528  20.806  12.494  1.00  0.71           C  
ATOM    323  CD  GLN A  19      10.280  21.452  13.076  1.00  0.71           C  
ATOM    324  OE1 GLN A  19       9.322  20.774  13.466  1.00  0.71           O  
ATOM    325  NE2 GLN A  19      10.286  22.780  13.133  1.00  0.71           N  
ATOM    326  H   GLN A  19      11.515  18.952  10.282  1.00  0.71           H  
ATOM    327  HA  GLN A  19      13.678  19.173  12.143  1.00  0.71           H  
ATOM    328 1HB  GLN A  19      10.674  18.860  12.543  1.00  0.71           H  
ATOM    329 2HB  GLN A  19      11.785  19.191  13.867  1.00  0.71           H  
ATOM    330 1HG  GLN A  19      12.394  21.303  12.925  1.00  0.71           H  
ATOM    331 2HG  GLN A  19      11.524  20.948  11.418  1.00  0.71           H  
ATOM    332 1HE2 GLN A  19       9.499  23.270  13.503  1.00  0.71           H  
ATOM    333 2HE2 GLN A  19      11.081  23.289  12.804  1.00  0.71           H  
ATOM    334  N   LEU A  20      12.060  16.296  12.159  1.00  0.71           N  
ATOM    335  CA  LEU A  20      12.200  14.936  12.623  1.00  0.71           C  
ATOM    336  C   LEU A  20      13.443  14.281  12.094  1.00  0.71           C  
ATOM    337  O   LEU A  20      14.150  13.650  12.870  1.00  0.71           O  
ATOM    338  CB  LEU A  20      10.975  14.116  12.260  1.00  0.71           C  
ATOM    339  CG  LEU A  20       9.756  14.459  13.058  1.00  0.71           C  
ATOM    340  CD1 LEU A  20       8.599  13.779  12.494  1.00  0.71           C  
ATOM    341  CD2 LEU A  20       9.974  14.007  14.492  1.00  0.71           C  
ATOM    342  H   LEU A  20      11.273  16.560  11.565  1.00  0.71           H  
ATOM    343  HA  LEU A  20      12.270  14.959  13.707  1.00  0.71           H  
ATOM    344 1HB  LEU A  20      10.746  14.286  11.203  1.00  0.71           H  
ATOM    345 2HB  LEU A  20      11.198  13.059  12.402  1.00  0.71           H  
ATOM    346  HG  LEU A  20       9.580  15.538  13.021  1.00  0.71           H  
ATOM    347 1HD1 LEU A  20       7.732  14.034  13.086  1.00  0.71           H  
ATOM    348 2HD1 LEU A  20       8.460  14.104  11.462  1.00  0.71           H  
ATOM    349 3HD1 LEU A  20       8.760  12.718  12.522  1.00  0.71           H  
ATOM    350 1HD2 LEU A  20       9.093  14.248  15.084  1.00  0.71           H  
ATOM    351 2HD2 LEU A  20      10.144  12.930  14.515  1.00  0.71           H  
ATOM    352 3HD2 LEU A  20      10.844  14.516  14.903  1.00  0.71           H  
ATOM    353  N   LYS A  21      13.779  14.495  10.822  1.00  0.70           N  
ATOM    354  CA  LYS A  21      14.955  13.849  10.259  1.00  0.70           C  
ATOM    355  C   LYS A  21      16.197  14.242  11.036  1.00  0.70           C  
ATOM    356  O   LYS A  21      17.045  13.395  11.322  1.00  0.70           O  
ATOM    357  CB  LYS A  21      15.116  14.200   8.781  1.00  0.70           C  
ATOM    358  CG  LYS A  21      14.127  13.493   7.830  1.00  0.70           C  
ATOM    359  CD  LYS A  21      14.253  14.056   6.421  1.00  0.70           C  
ATOM    360  CE  LYS A  21      15.610  13.719   5.810  1.00  0.70           C  
ATOM    361  NZ  LYS A  21      15.746  14.245   4.423  1.00  0.70           N  
ATOM    362  H   LYS A  21      13.177  15.061  10.227  1.00  0.70           H  
ATOM    363  HA  LYS A  21      14.830  12.771  10.343  1.00  0.70           H  
ATOM    364 1HB  LYS A  21      14.976  15.278   8.657  1.00  0.70           H  
ATOM    365 2HB  LYS A  21      16.128  13.964   8.459  1.00  0.70           H  
ATOM    366 1HG  LYS A  21      14.338  12.424   7.809  1.00  0.70           H  
ATOM    367 2HG  LYS A  21      13.107  13.635   8.185  1.00  0.70           H  
ATOM    368 1HD  LYS A  21      13.467  13.650   5.790  1.00  0.70           H  
ATOM    369 2HD  LYS A  21      14.139  15.140   6.458  1.00  0.70           H  
ATOM    370 1HE  LYS A  21      16.396  14.149   6.429  1.00  0.70           H  
ATOM    371 2HE  LYS A  21      15.729  12.635   5.789  1.00  0.70           H  
ATOM    372 1HZ  LYS A  21      16.655  13.999   4.057  1.00  0.70           H  
ATOM    373 2HZ  LYS A  21      15.028  13.844   3.836  1.00  0.70           H  
ATOM    374 3HZ  LYS A  21      15.649  15.254   4.437  1.00  0.70           H  
ATOM    375  N   ILE A  22      16.272  15.498  11.464  1.00  0.70           N  
ATOM    376  CA  ILE A  22      17.394  15.944  12.272  1.00  0.70           C  
ATOM    377  C   ILE A  22      17.446  15.168  13.587  1.00  0.70           C  
ATOM    378  O   ILE A  22      18.510  14.698  14.004  1.00  0.70           O  
ATOM    379  CB  ILE A  22      17.302  17.451  12.537  1.00  0.70           C  
ATOM    380  CG1 ILE A  22      17.518  18.213  11.207  1.00  0.70           C  
ATOM    381  CG2 ILE A  22      18.293  17.867  13.613  1.00  0.70           C  
ATOM    382  CD1 ILE A  22      17.152  19.677  11.266  1.00  0.70           C  
ATOM    383  H   ILE A  22      15.541  16.167  11.198  1.00  0.70           H  
ATOM    384  HA  ILE A  22      18.316  15.744  11.720  1.00  0.70           H  
ATOM    385  HB  ILE A  22      16.293  17.687  12.875  1.00  0.70           H  
ATOM    386 1HG1 ILE A  22      18.563  18.131  10.922  1.00  0.70           H  
ATOM    387 2HG1 ILE A  22      16.909  17.746  10.430  1.00  0.70           H  
ATOM    388 1HG2 ILE A  22      18.199  18.935  13.798  1.00  0.70           H  
ATOM    389 2HG2 ILE A  22      18.081  17.321  14.533  1.00  0.70           H  
ATOM    390 3HG2 ILE A  22      19.306  17.642  13.282  1.00  0.70           H  
ATOM    391 1HD1 ILE A  22      17.324  20.135  10.287  1.00  0.70           H  
ATOM    392 2HD1 ILE A  22      16.094  19.769  11.522  1.00  0.70           H  
ATOM    393 3HD1 ILE A  22      17.755  20.178  12.016  1.00  0.70           H  
ATOM    394  N   PHE A  23      16.287  15.015  14.236  1.00  0.70           N  
ATOM    395  CA  PHE A  23      16.234  14.294  15.502  1.00  0.70           C  
ATOM    396  C   PHE A  23      16.444  12.782  15.331  1.00  0.70           C  
ATOM    397  O   PHE A  23      16.965  12.119  16.239  1.00  0.70           O  
ATOM    398  CB  PHE A  23      14.902  14.545  16.206  1.00  0.70           C  
ATOM    399  CG  PHE A  23      14.752  15.919  16.794  1.00  0.70           C  
ATOM    400  CD1 PHE A  23      13.860  16.827  16.259  1.00  0.70           C  
ATOM    401  CD2 PHE A  23      15.493  16.297  17.897  1.00  0.70           C  
ATOM    402  CE1 PHE A  23      13.703  18.080  16.797  1.00  0.70           C  
ATOM    403  CE2 PHE A  23      15.339  17.554  18.449  1.00  0.70           C  
ATOM    404  CZ  PHE A  23      14.441  18.448  17.897  1.00  0.70           C  
ATOM    405  H   PHE A  23      15.437  15.430  13.845  1.00  0.70           H  
ATOM    406  HA  PHE A  23      17.031  14.676  16.139  1.00  0.70           H  
ATOM    407 1HB  PHE A  23      14.082  14.376  15.506  1.00  0.70           H  
ATOM    408 2HB  PHE A  23      14.795  13.844  17.011  1.00  0.70           H  
ATOM    409  HD1 PHE A  23      13.266  16.531  15.410  1.00  0.70           H  
ATOM    410  HD2 PHE A  23      16.199  15.590  18.332  1.00  0.70           H  
ATOM    411  HE1 PHE A  23      12.989  18.774  16.357  1.00  0.70           H  
ATOM    412  HE2 PHE A  23      15.923  17.842  19.322  1.00  0.70           H  
ATOM    413  HZ  PHE A  23      14.318  19.438  18.333  1.00  0.70           H  
ATOM    414  N   ILE A  24      16.085  12.234  14.163  1.00  0.70           N  
ATOM    415  CA  ILE A  24      16.250  10.803  13.962  1.00  0.70           C  
ATOM    416  C   ILE A  24      17.719  10.521  13.754  1.00  0.70           C  
ATOM    417  O   ILE A  24      18.273   9.593  14.353  1.00  0.70           O  
ATOM    418  CB  ILE A  24      15.549  10.229  12.712  1.00  0.70           C  
ATOM    419  CG1 ILE A  24      14.030  10.436  12.692  1.00  0.70           C  
ATOM    420  CG2 ILE A  24      15.843   8.753  12.691  1.00  0.70           C  
ATOM    421  CD1 ILE A  24      13.339   9.908  13.835  1.00  0.70           C  
ATOM    422  H   ILE A  24      15.650  12.810  13.448  1.00  0.70           H  
ATOM    423  HA  ILE A  24      15.912  10.269  14.843  1.00  0.70           H  
ATOM    424  HB  ILE A  24      15.960  10.702  11.815  1.00  0.70           H  
ATOM    425 1HG1 ILE A  24      13.818  11.448  12.624  1.00  0.70           H  
ATOM    426 2HG1 ILE A  24      13.630   9.945  11.802  1.00  0.70           H  
ATOM    427 1HG2 ILE A  24      15.403   8.303  11.819  1.00  0.70           H  
ATOM    428 2HG2 ILE A  24      16.905   8.607  12.678  1.00  0.70           H  
ATOM    429 3HG2 ILE A  24      15.429   8.306  13.577  1.00  0.70           H  
ATOM    430 1HD1 ILE A  24      12.288  10.100  13.725  1.00  0.70           H  
ATOM    431 2HD1 ILE A  24      13.516   8.841  13.911  1.00  0.70           H  
ATOM    432 3HD1 ILE A  24      13.705  10.404  14.715  1.00  0.70           H  
ATOM    433  N   GLU A  25      18.373  11.327  12.916  1.00  0.71           N  
ATOM    434  CA  GLU A  25      19.779  11.095  12.671  1.00  0.71           C  
ATOM    435  C   GLU A  25      20.563  11.302  13.951  1.00  0.71           C  
ATOM    436  O   GLU A  25      21.464  10.522  14.249  1.00  0.71           O  
ATOM    437  CB  GLU A  25      20.307  12.016  11.565  1.00  0.71           C  
ATOM    438  CG  GLU A  25      19.798  11.704  10.136  1.00  0.71           C  
ATOM    439  CD  GLU A  25      20.265  10.355   9.578  1.00  0.71           C  
ATOM    440  OE1 GLU A  25      21.443  10.094   9.605  1.00  0.71           O  
ATOM    441  OE2 GLU A  25      19.428   9.587   9.120  1.00  0.71           O  
ATOM    442  H   GLU A  25      17.887  12.090  12.441  1.00  0.71           H  
ATOM    443  HA  GLU A  25      19.910  10.063  12.354  1.00  0.71           H  
ATOM    444 1HB  GLU A  25      20.014  13.045  11.796  1.00  0.71           H  
ATOM    445 2HB  GLU A  25      21.396  11.982  11.554  1.00  0.71           H  
ATOM    446 1HG  GLU A  25      18.708  11.711  10.153  1.00  0.71           H  
ATOM    447 2HG  GLU A  25      20.124  12.500   9.469  1.00  0.71           H  
ATOM    448  N   ALA A  26      20.195  12.301  14.762  1.00  0.73           N  
ATOM    449  CA  ALA A  26      20.923  12.491  16.002  1.00  0.73           C  
ATOM    450  C   ALA A  26      20.795  11.262  16.896  1.00  0.73           C  
ATOM    451  O   ALA A  26      21.791  10.782  17.444  1.00  0.73           O  
ATOM    452  CB  ALA A  26      20.404  13.715  16.729  1.00  0.73           C  
ATOM    453  H   ALA A  26      19.453  12.953  14.501  1.00  0.73           H  
ATOM    454  HA  ALA A  26      21.976  12.632  15.763  1.00  0.73           H  
ATOM    455 1HB  ALA A  26      20.967  13.860  17.649  1.00  0.73           H  
ATOM    456 2HB  ALA A  26      20.512  14.590  16.088  1.00  0.73           H  
ATOM    457 3HB  ALA A  26      19.349  13.569  16.966  1.00  0.73           H  
ATOM    458  N   ALA A  27      19.581  10.701  16.990  1.00  0.76           N  
ATOM    459  CA  ALA A  27      19.372   9.515  17.814  1.00  0.76           C  
ATOM    460  C   ALA A  27      20.216   8.348  17.316  1.00  0.76           C  
ATOM    461  O   ALA A  27      20.819   7.608  18.105  1.00  0.76           O  
ATOM    462  CB  ALA A  27      17.903   9.133  17.802  1.00  0.76           C  
ATOM    463  H   ALA A  27      18.776  11.121  16.521  1.00  0.76           H  
ATOM    464  HA  ALA A  27      19.676   9.749  18.834  1.00  0.76           H  
ATOM    465 1HB  ALA A  27      17.743   8.266  18.436  1.00  0.76           H  
ATOM    466 2HB  ALA A  27      17.321   9.969  18.173  1.00  0.76           H  
ATOM    467 3HB  ALA A  27      17.593   8.901  16.784  1.00  0.76           H  
ATOM    468  N   LYS A  28      20.315   8.196  15.993  1.00  0.79           N  
ATOM    469  CA  LYS A  28      21.101   7.094  15.466  1.00  0.79           C  
ATOM    470  C   LYS A  28      22.594   7.296  15.716  1.00  0.79           C  
ATOM    471  O   LYS A  28      23.286   6.377  16.155  1.00  0.79           O  
ATOM    472  CB  LYS A  28      20.833   6.903  13.973  1.00  0.79           C  
ATOM    473  CG  LYS A  28      19.444   6.356  13.636  1.00  0.79           C  
ATOM    474  CD  LYS A  28      19.365   5.963  12.173  1.00  0.79           C  
ATOM    475  CE  LYS A  28      19.438   7.181  11.283  1.00  0.79           C  
ATOM    476  NZ  LYS A  28      19.234   6.854   9.853  1.00  0.79           N  
ATOM    477  H   LYS A  28      19.807   8.822  15.365  1.00  0.79           H  
ATOM    478  HA  LYS A  28      20.798   6.184  15.984  1.00  0.79           H  
ATOM    479 1HB  LYS A  28      20.939   7.869  13.468  1.00  0.79           H  
ATOM    480 2HB  LYS A  28      21.578   6.231  13.552  1.00  0.79           H  
ATOM    481 1HG  LYS A  28      19.227   5.484  14.254  1.00  0.79           H  
ATOM    482 2HG  LYS A  28      18.694   7.118  13.842  1.00  0.79           H  
ATOM    483 1HD  LYS A  28      20.183   5.290  11.926  1.00  0.79           H  
ATOM    484 2HD  LYS A  28      18.422   5.448  11.987  1.00  0.79           H  
ATOM    485 1HE  LYS A  28      18.680   7.882  11.582  1.00  0.79           H  
ATOM    486 2HE  LYS A  28      20.414   7.653  11.398  1.00  0.79           H  
ATOM    487 1HZ  LYS A  28      19.291   7.746   9.336  1.00  0.79           H  
ATOM    488 2HZ  LYS A  28      19.943   6.222   9.530  1.00  0.79           H  
ATOM    489 3HZ  LYS A  28      18.318   6.435   9.724  1.00  0.79           H  
ATOM    490  N   LEU A  29      23.081   8.519  15.525  1.00  0.83           N  
ATOM    491  CA  LEU A  29      24.500   8.827  15.697  1.00  0.83           C  
ATOM    492  C   LEU A  29      24.956   8.620  17.133  1.00  0.83           C  
ATOM    493  O   LEU A  29      26.083   8.191  17.388  1.00  0.83           O  
ATOM    494  CB  LEU A  29      24.761  10.271  15.270  1.00  0.83           C  
ATOM    495  CG  LEU A  29      24.622  10.537  13.762  1.00  0.83           C  
ATOM    496  CD1 LEU A  29      24.683  12.030  13.508  1.00  0.83           C  
ATOM    497  CD2 LEU A  29      25.725   9.809  13.026  1.00  0.83           C  
ATOM    498  H   LEU A  29      22.455   9.255  15.199  1.00  0.83           H  
ATOM    499  HA  LEU A  29      25.073   8.162  15.055  1.00  0.83           H  
ATOM    500 1HB  LEU A  29      24.044  10.912  15.786  1.00  0.83           H  
ATOM    501 2HB  LEU A  29      25.764  10.553  15.577  1.00  0.83           H  
ATOM    502  HG  LEU A  29      23.668  10.168  13.410  1.00  0.83           H  
ATOM    503 1HD1 LEU A  29      24.575  12.220  12.440  1.00  0.83           H  
ATOM    504 2HD1 LEU A  29      23.869  12.517  14.047  1.00  0.83           H  
ATOM    505 3HD1 LEU A  29      25.637  12.422  13.855  1.00  0.83           H  
ATOM    506 1HD2 LEU A  29      25.624   9.990  11.955  1.00  0.83           H  
ATOM    507 2HD2 LEU A  29      26.693  10.171  13.368  1.00  0.83           H  
ATOM    508 3HD2 LEU A  29      25.646   8.740  13.222  1.00  0.83           H  
ATOM    509  N   ARG A  30      24.064   8.909  18.069  1.00  0.87           N  
ATOM    510  CA  ARG A  30      24.326   8.777  19.491  1.00  0.87           C  
ATOM    511  C   ARG A  30      24.018   7.382  20.037  1.00  0.87           C  
ATOM    512  O   ARG A  30      24.202   7.138  21.229  1.00  0.87           O  
ATOM    513  CB  ARG A  30      23.461   9.760  20.242  1.00  0.87           C  
ATOM    514  CG  ARG A  30      23.746  11.217  20.003  1.00  0.87           C  
ATOM    515  CD  ARG A  30      22.714  12.031  20.668  1.00  0.87           C  
ATOM    516  NE  ARG A  30      22.867  13.444  20.431  1.00  0.87           N  
ATOM    517  CZ  ARG A  30      22.039  14.374  20.933  1.00  0.87           C  
ATOM    518  NH1 ARG A  30      21.026  14.006  21.699  1.00  0.87           N  
ATOM    519  NH2 ARG A  30      22.238  15.654  20.661  1.00  0.87           N  
ATOM    520  H   ARG A  30      23.159   9.288  17.784  1.00  0.87           H  
ATOM    521  HA  ARG A  30      25.377   9.002  19.669  1.00  0.87           H  
ATOM    522 1HB  ARG A  30      22.438   9.614  19.915  1.00  0.87           H  
ATOM    523 2HB  ARG A  30      23.497   9.562  21.314  1.00  0.87           H  
ATOM    524 1HG  ARG A  30      24.719  11.476  20.416  1.00  0.87           H  
ATOM    525 2HG  ARG A  30      23.731  11.429  18.935  1.00  0.87           H  
ATOM    526 1HD  ARG A  30      21.736  11.728  20.289  1.00  0.87           H  
ATOM    527 2HD  ARG A  30      22.751  11.858  21.744  1.00  0.87           H  
ATOM    528  HE  ARG A  30      23.634  13.749  19.851  1.00  0.87           H  
ATOM    529 1HH1 ARG A  30      20.869  13.001  21.916  1.00  0.87           H  
ATOM    530 2HH1 ARG A  30      20.402  14.699  22.080  1.00  0.87           H  
ATOM    531 1HH2 ARG A  30      23.013  15.933  20.075  1.00  0.87           H  
ATOM    532 2HH2 ARG A  30      21.615  16.353  21.039  1.00  0.87           H  
ATOM    533  N   ASP A  31      23.530   6.472  19.184  1.00  0.88           N  
ATOM    534  CA  ASP A  31      23.120   5.133  19.603  1.00  0.88           C  
ATOM    535  C   ASP A  31      22.110   5.173  20.759  1.00  0.88           C  
ATOM    536  O   ASP A  31      22.273   4.459  21.753  1.00  0.88           O  
ATOM    537  CB  ASP A  31      24.342   4.287  20.002  1.00  0.88           C  
ATOM    538  CG  ASP A  31      24.065   2.755  20.074  1.00  0.88           C  
ATOM    539  OD1 ASP A  31      23.171   2.292  19.403  1.00  0.88           O  
ATOM    540  OD2 ASP A  31      24.773   2.074  20.788  1.00  0.88           O  
ATOM    541  H   ASP A  31      23.433   6.696  18.195  1.00  0.88           H  
ATOM    542  HA  ASP A  31      22.637   4.653  18.751  1.00  0.88           H  
ATOM    543 1HB  ASP A  31      25.146   4.461  19.286  1.00  0.88           H  
ATOM    544 2HB  ASP A  31      24.702   4.615  20.978  1.00  0.88           H  
ATOM    545  N   GLU A  32      21.050   5.983  20.625  1.00  0.87           N  
ATOM    546  CA  GLU A  32      20.050   6.080  21.691  1.00  0.87           C  
ATOM    547  C   GLU A  32      18.631   6.143  21.145  1.00  0.87           C  
ATOM    548  O   GLU A  32      18.410   6.425  19.971  1.00  0.87           O  
ATOM    549  CB  GLU A  32      20.304   7.315  22.573  1.00  0.87           C  
ATOM    550  CG  GLU A  32      20.140   8.667  21.867  1.00  0.87           C  
ATOM    551  CD  GLU A  32      20.489   9.883  22.759  1.00  0.87           C  
ATOM    552  OE1 GLU A  32      20.892   9.685  23.883  1.00  0.87           O  
ATOM    553  OE2 GLU A  32      20.353  11.006  22.294  1.00  0.87           O  
ATOM    554  H   GLU A  32      20.956   6.553  19.780  1.00  0.87           H  
ATOM    555  HA  GLU A  32      20.127   5.190  22.314  1.00  0.87           H  
ATOM    556 1HB  GLU A  32      19.624   7.300  23.424  1.00  0.87           H  
ATOM    557 2HB  GLU A  32      21.322   7.272  22.963  1.00  0.87           H  
ATOM    558 1HG  GLU A  32      20.763   8.663  20.989  1.00  0.87           H  
ATOM    559 2HG  GLU A  32      19.105   8.757  21.532  1.00  0.87           H  
ATOM    560  N   ALA A  33      17.662   5.825  21.991  1.00  0.83           N  
ATOM    561  CA  ALA A  33      16.271   5.935  21.589  1.00  0.83           C  
ATOM    562  C   ALA A  33      15.945   7.396  21.288  1.00  0.83           C  
ATOM    563  O   ALA A  33      16.411   8.297  21.980  1.00  0.83           O  
ATOM    564  CB  ALA A  33      15.361   5.378  22.679  1.00  0.83           C  
ATOM    565  H   ALA A  33      17.895   5.557  22.936  1.00  0.83           H  
ATOM    566  HA  ALA A  33      16.127   5.360  20.674  1.00  0.83           H  
ATOM    567 1HB  ALA A  33      14.326   5.449  22.364  1.00  0.83           H  
ATOM    568 2HB  ALA A  33      15.606   4.338  22.867  1.00  0.83           H  
ATOM    569 3HB  ALA A  33      15.496   5.951  23.595  1.00  0.83           H  
ATOM    570  N   LEU A  34      15.105   7.622  20.296  1.00  0.78           N  
ATOM    571  CA  LEU A  34      14.642   8.960  19.941  1.00  0.78           C  
ATOM    572  C   LEU A  34      13.944   9.591  21.122  1.00  0.78           C  
ATOM    573  O   LEU A  34      13.158   8.927  21.796  1.00  0.78           O  
ATOM    574  CB  LEU A  34      13.683   8.895  18.761  1.00  0.78           C  
ATOM    575  CG  LEU A  34      13.163  10.196  18.204  1.00  0.78           C  
ATOM    576  CD1 LEU A  34      14.286  10.916  17.548  1.00  0.78           C  
ATOM    577  CD2 LEU A  34      12.035   9.897  17.242  1.00  0.78           C  
ATOM    578  H   LEU A  34      14.765   6.834  19.767  1.00  0.78           H  
ATOM    579  HA  LEU A  34      15.501   9.573  19.679  1.00  0.78           H  
ATOM    580 1HB  LEU A  34      14.222   8.435  17.954  1.00  0.78           H  
ATOM    581 2HB  LEU A  34      12.845   8.269  19.018  1.00  0.78           H  
ATOM    582  HG  LEU A  34      12.785  10.825  18.994  1.00  0.78           H  
ATOM    583 1HD1 LEU A  34      13.907  11.837  17.140  1.00  0.78           H  
ATOM    584 2HD1 LEU A  34      15.069  11.127  18.274  1.00  0.78           H  
ATOM    585 3HD1 LEU A  34      14.689  10.304  16.761  1.00  0.78           H  
ATOM    586 1HD2 LEU A  34      11.649  10.829  16.825  1.00  0.78           H  
ATOM    587 2HD2 LEU A  34      12.409   9.271  16.451  1.00  0.78           H  
ATOM    588 3HD2 LEU A  34      11.236   9.378  17.769  1.00  0.78           H  
ATOM    589  N   ASP A  35      14.222  10.859  21.407  1.00  0.73           N  
ATOM    590  CA  ASP A  35      13.527  11.441  22.539  1.00  0.73           C  
ATOM    591  C   ASP A  35      12.043  11.390  22.224  1.00  0.73           C  
ATOM    592  O   ASP A  35      11.635  11.202  21.077  1.00  0.73           O  
ATOM    593  CB  ASP A  35      13.991  12.874  22.826  1.00  0.73           C  
ATOM    594  CG  ASP A  35      13.621  13.381  24.245  1.00  0.73           C  
ATOM    595  OD1 ASP A  35      12.945  12.667  24.954  1.00  0.73           O  
ATOM    596  OD2 ASP A  35      14.005  14.479  24.584  1.00  0.73           O  
ATOM    597  H   ASP A  35      14.883  11.390  20.858  1.00  0.73           H  
ATOM    598  HA  ASP A  35      13.714  10.831  23.424  1.00  0.73           H  
ATOM    599 1HB  ASP A  35      15.073  12.931  22.711  1.00  0.73           H  
ATOM    600 2HB  ASP A  35      13.551  13.548  22.099  1.00  0.73           H  
ATOM    601  N   HIS A  36      11.229  11.556  23.235  1.00  0.69           N  
ATOM    602  CA  HIS A  36       9.803  11.377  23.023  1.00  0.69           C  
ATOM    603  C   HIS A  36       9.290  12.416  22.017  1.00  0.69           C  
ATOM    604  O   HIS A  36       9.702  13.587  22.053  1.00  0.69           O  
ATOM    605  CB  HIS A  36       9.083  11.454  24.365  1.00  0.69           C  
ATOM    606  CG  HIS A  36       9.520  10.393  25.340  1.00  0.69           C  
ATOM    607  ND1 HIS A  36       9.303   9.039  25.150  1.00  0.69           N  
ATOM    608  CD2 HIS A  36      10.163  10.511  26.519  1.00  0.69           C  
ATOM    609  CE1 HIS A  36       9.808   8.370  26.185  1.00  0.69           C  
ATOM    610  NE2 HIS A  36      10.333   9.248  27.022  1.00  0.69           N  
ATOM    611  H   HIS A  36      11.636  11.774  24.148  1.00  0.69           H  
ATOM    612  HA  HIS A  36       9.612  10.391  22.599  1.00  0.69           H  
ATOM    613 1HB  HIS A  36       9.276  12.401  24.827  1.00  0.69           H  
ATOM    614 2HB  HIS A  36       8.019  11.354  24.205  1.00  0.69           H  
ATOM    615  HD2 HIS A  36      10.487  11.446  26.986  1.00  0.69           H  
ATOM    616  HE1 HIS A  36       9.789   7.284  26.324  1.00  0.69           H  
ATOM    617  HE2 HIS A  36      10.791   9.055  27.927  1.00  0.69           H  
ATOM    618  N   THR A  37       8.360  11.986  21.152  1.00  0.67           N  
ATOM    619  CA  THR A  37       7.802  12.848  20.106  1.00  0.67           C  
ATOM    620  C   THR A  37       6.287  12.995  20.165  1.00  0.67           C  
ATOM    621  O   THR A  37       5.566  12.017  20.320  1.00  0.67           O  
ATOM    622  CB  THR A  37       8.164  12.298  18.703  1.00  0.67           C  
ATOM    623  OG1 THR A  37       9.587  12.261  18.531  1.00  0.67           O  
ATOM    624  CG2 THR A  37       7.541  13.130  17.588  1.00  0.67           C  
ATOM    625  H   THR A  37       8.032  11.021  21.235  1.00  0.67           H  
ATOM    626  HA  THR A  37       8.232  13.841  20.218  1.00  0.67           H  
ATOM    627  HB  THR A  37       7.790  11.310  18.624  1.00  0.67           H  
ATOM    628  HG1 THR A  37      10.004  11.792  19.273  1.00  0.67           H  
ATOM    629 1HG2 THR A  37       7.808  12.698  16.626  1.00  0.67           H  
ATOM    630 2HG2 THR A  37       6.460  13.131  17.686  1.00  0.67           H  
ATOM    631 3HG2 THR A  37       7.907  14.154  17.639  1.00  0.67           H  
ATOM    632  N   LEU A  38       5.810  14.211  20.040  1.00  0.67           N  
ATOM    633  CA  LEU A  38       4.385  14.451  19.982  1.00  0.67           C  
ATOM    634  C   LEU A  38       4.076  15.184  18.706  1.00  0.67           C  
ATOM    635  O   LEU A  38       4.665  16.231  18.413  1.00  0.67           O  
ATOM    636  CB  LEU A  38       3.911  15.200  21.222  1.00  0.67           C  
ATOM    637  CG  LEU A  38       2.483  15.599  21.308  1.00  0.67           C  
ATOM    638  CD1 LEU A  38       1.573  14.396  21.262  1.00  0.67           C  
ATOM    639  CD2 LEU A  38       2.316  16.272  22.631  1.00  0.67           C  
ATOM    640  H   LEU A  38       6.457  14.992  19.972  1.00  0.67           H  
ATOM    641  HA  LEU A  38       3.862  13.496  19.949  1.00  0.67           H  
ATOM    642 1HB  LEU A  38       4.072  14.563  22.052  1.00  0.67           H  
ATOM    643 2HB  LEU A  38       4.525  16.097  21.351  1.00  0.67           H  
ATOM    644  HG  LEU A  38       2.231  16.259  20.485  1.00  0.67           H  
ATOM    645 1HD1 LEU A  38       0.536  14.717  21.351  1.00  0.67           H  
ATOM    646 2HD1 LEU A  38       1.711  13.899  20.316  1.00  0.67           H  
ATOM    647 3HD1 LEU A  38       1.817  13.717  22.077  1.00  0.67           H  
ATOM    648 1HD2 LEU A  38       1.287  16.589  22.739  1.00  0.67           H  
ATOM    649 2HD2 LEU A  38       2.567  15.578  23.412  1.00  0.67           H  
ATOM    650 3HD2 LEU A  38       2.980  17.124  22.693  1.00  0.67           H  
ATOM    651  N   LEU A  39       3.210  14.579  17.916  1.00  0.68           N  
ATOM    652  CA  LEU A  39       2.818  15.159  16.660  1.00  0.68           C  
ATOM    653  C   LEU A  39       1.449  15.775  16.841  1.00  0.68           C  
ATOM    654  O   LEU A  39       0.563  15.145  17.427  1.00  0.68           O  
ATOM    655  CB  LEU A  39       2.768  14.057  15.604  1.00  0.68           C  
ATOM    656  CG  LEU A  39       4.073  13.265  15.414  1.00  0.68           C  
ATOM    657  CD1 LEU A  39       3.831  12.162  14.383  1.00  0.68           C  
ATOM    658  CD2 LEU A  39       5.191  14.230  14.996  1.00  0.68           C  
ATOM    659  H   LEU A  39       2.799  13.688  18.205  1.00  0.68           H  
ATOM    660  HA  LEU A  39       3.525  15.936  16.370  1.00  0.68           H  
ATOM    661 1HB  LEU A  39       1.989  13.346  15.884  1.00  0.68           H  
ATOM    662 2HB  LEU A  39       2.500  14.501  14.643  1.00  0.68           H  
ATOM    663  HG  LEU A  39       4.353  12.777  16.350  1.00  0.68           H  
ATOM    664 1HD1 LEU A  39       4.743  11.580  14.240  1.00  0.68           H  
ATOM    665 2HD1 LEU A  39       3.034  11.502  14.733  1.00  0.68           H  
ATOM    666 3HD1 LEU A  39       3.530  12.610  13.443  1.00  0.68           H  
ATOM    667 1HD2 LEU A  39       6.117  13.676  14.856  1.00  0.68           H  
ATOM    668 2HD2 LEU A  39       4.916  14.724  14.075  1.00  0.68           H  
ATOM    669 3HD2 LEU A  39       5.331  14.984  15.772  1.00  0.68           H  
ATOM    670  N   PHE A  40       1.244  16.953  16.287  1.00  0.70           N  
ATOM    671  CA  PHE A  40      -0.063  17.551  16.407  1.00  0.70           C  
ATOM    672  C   PHE A  40      -0.641  17.902  15.056  1.00  0.70           C  
ATOM    673  O   PHE A  40       0.099  18.179  14.114  1.00  0.70           O  
ATOM    674  CB  PHE A  40      -0.012  18.859  17.177  1.00  0.70           C  
ATOM    675  CG  PHE A  40       0.555  18.845  18.546  1.00  0.70           C  
ATOM    676  CD1 PHE A  40       1.902  19.061  18.735  1.00  0.70           C  
ATOM    677  CD2 PHE A  40      -0.231  18.675  19.632  1.00  0.70           C  
ATOM    678  CE1 PHE A  40       2.429  19.128  19.975  1.00  0.70           C  
ATOM    679  CE2 PHE A  40       0.306  18.735  20.901  1.00  0.70           C  
ATOM    680  CZ  PHE A  40       1.634  18.979  21.056  1.00  0.70           C  
ATOM    681  H   PHE A  40       2.015  17.459  15.858  1.00  0.70           H  
ATOM    682  HA  PHE A  40      -0.705  16.848  16.899  1.00  0.70           H  
ATOM    683 1HB  PHE A  40       0.558  19.573  16.597  1.00  0.70           H  
ATOM    684 2HB  PHE A  40      -1.026  19.250  17.250  1.00  0.70           H  
ATOM    685  HD1 PHE A  40       2.544  19.204  17.879  1.00  0.70           H  
ATOM    686  HD2 PHE A  40      -1.297  18.512  19.480  1.00  0.70           H  
ATOM    687  HE1 PHE A  40       3.478  19.307  20.100  1.00  0.70           H  
ATOM    688  HE2 PHE A  40      -0.323  18.604  21.782  1.00  0.70           H  
ATOM    689  HZ  PHE A  40       2.059  19.044  22.046  1.00  0.70           H  
ATOM    690  N   GLY A  41      -1.963  17.930  14.975  1.00  0.72           N  
ATOM    691  CA  GLY A  41      -2.620  18.425  13.765  1.00  0.72           C  
ATOM    692  C   GLY A  41      -3.884  17.648  13.368  1.00  0.72           C  
ATOM    693  O   GLY A  41      -4.088  16.518  13.818  1.00  0.72           O  
ATOM    694  H   GLY A  41      -2.496  17.630  15.794  1.00  0.72           H  
ATOM    695 1HA  GLY A  41      -2.851  19.468  13.947  1.00  0.72           H  
ATOM    696 2HA  GLY A  41      -1.911  18.405  12.936  1.00  0.72           H  
ATOM    697  N   PRO A  42      -4.707  18.207  12.464  1.00  0.74           N  
ATOM    698  CA  PRO A  42      -5.952  17.654  11.945  1.00  0.74           C  
ATOM    699  C   PRO A  42      -5.867  16.219  11.374  1.00  0.74           C  
ATOM    700  O   PRO A  42      -4.820  15.788  10.864  1.00  0.74           O  
ATOM    701  CB  PRO A  42      -6.277  18.635  10.811  1.00  0.74           C  
ATOM    702  CG  PRO A  42      -5.687  19.948  11.252  1.00  0.74           C  
ATOM    703  CD  PRO A  42      -4.439  19.607  12.010  1.00  0.74           C  
ATOM    704  HA  PRO A  42      -6.692  17.767  12.736  1.00  0.74           H  
ATOM    705 1HB  PRO A  42      -5.860  18.267   9.861  1.00  0.74           H  
ATOM    706 2HB  PRO A  42      -7.367  18.695  10.675  1.00  0.74           H  
ATOM    707 1HG  PRO A  42      -5.482  20.578  10.374  1.00  0.74           H  
ATOM    708 2HG  PRO A  42      -6.421  20.492  11.867  1.00  0.74           H  
ATOM    709 1HD  PRO A  42      -3.530  19.706  11.422  1.00  0.74           H  
ATOM    710 2HD  PRO A  42      -4.442  20.297  12.861  1.00  0.74           H  
ATOM    711  N   PRO A  43      -6.960  15.444  11.480  1.00  0.75           N  
ATOM    712  CA  PRO A  43      -7.098  14.103  10.966  1.00  0.75           C  
ATOM    713  C   PRO A  43      -6.837  14.077   9.478  1.00  0.75           C  
ATOM    714  O   PRO A  43      -7.212  15.001   8.757  1.00  0.75           O  
ATOM    715  CB  PRO A  43      -8.564  13.780  11.253  1.00  0.75           C  
ATOM    716  CG  PRO A  43      -8.934  14.638  12.409  1.00  0.75           C  
ATOM    717  CD  PRO A  43      -8.173  15.913  12.219  1.00  0.75           C  
ATOM    718  HA  PRO A  43      -6.421  13.424  11.503  1.00  0.75           H  
ATOM    719 1HB  PRO A  43      -9.170  14.002  10.370  1.00  0.75           H  
ATOM    720 2HB  PRO A  43      -8.681  12.708  11.462  1.00  0.75           H  
ATOM    721 1HG  PRO A  43     -10.023  14.811  12.427  1.00  0.75           H  
ATOM    722 2HG  PRO A  43      -8.695  14.144  13.363  1.00  0.75           H  
ATOM    723 1HD  PRO A  43      -8.751  16.648  11.639  1.00  0.75           H  
ATOM    724 2HD  PRO A  43      -7.964  16.245  13.243  1.00  0.75           H  
ATOM    725  N   GLY A  44      -6.208  13.007   9.022  1.00  0.75           N  
ATOM    726  CA  GLY A  44      -5.918  12.826   7.609  1.00  0.75           C  
ATOM    727  C   GLY A  44      -4.556  13.368   7.181  1.00  0.75           C  
ATOM    728  O   GLY A  44      -4.097  13.065   6.075  1.00  0.75           O  
ATOM    729  H   GLY A  44      -5.929  12.286   9.671  1.00  0.75           H  
ATOM    730 1HA  GLY A  44      -5.965  11.764   7.381  1.00  0.75           H  
ATOM    731 2HA  GLY A  44      -6.698  13.306   7.022  1.00  0.75           H  
ATOM    732  N   LEU A  45      -3.868  14.117   8.061  1.00  0.74           N  
ATOM    733  CA  LEU A  45      -2.567  14.691   7.699  1.00  0.74           C  
ATOM    734  C   LEU A  45      -1.390  13.722   7.728  1.00  0.74           C  
ATOM    735  O   LEU A  45      -0.295  14.080   7.298  1.00  0.74           O  
ATOM    736  CB  LEU A  45      -2.218  15.879   8.596  1.00  0.74           C  
ATOM    737  CG  LEU A  45      -3.078  17.073   8.432  1.00  0.74           C  
ATOM    738  CD1 LEU A  45      -2.692  18.092   9.416  1.00  0.74           C  
ATOM    739  CD2 LEU A  45      -2.904  17.622   7.098  1.00  0.74           C  
ATOM    740  H   LEU A  45      -4.277  14.369   8.966  1.00  0.74           H  
ATOM    741  HA  LEU A  45      -2.654  15.069   6.683  1.00  0.74           H  
ATOM    742 1HB  LEU A  45      -2.288  15.565   9.639  1.00  0.74           H  
ATOM    743 2HB  LEU A  45      -1.195  16.181   8.392  1.00  0.74           H  
ATOM    744  HG  LEU A  45      -4.122  16.794   8.587  1.00  0.74           H  
ATOM    745 1HD1 LEU A  45      -3.327  18.964   9.281  1.00  0.74           H  
ATOM    746 2HD1 LEU A  45      -2.816  17.679  10.412  1.00  0.74           H  
ATOM    747 3HD1 LEU A  45      -1.652  18.372   9.263  1.00  0.74           H  
ATOM    748 1HD2 LEU A  45      -3.542  18.469   7.024  1.00  0.74           H  
ATOM    749 2HD2 LEU A  45      -1.867  17.921   6.964  1.00  0.74           H  
ATOM    750 3HD2 LEU A  45      -3.164  16.892   6.345  1.00  0.74           H  
ATOM    751  N   GLY A  46      -1.592  12.507   8.227  1.00  0.73           N  
ATOM    752  CA  GLY A  46      -0.496  11.548   8.255  1.00  0.73           C  
ATOM    753  C   GLY A  46       0.274  11.420   9.571  1.00  0.73           C  
ATOM    754  O   GLY A  46       1.400  10.940   9.553  1.00  0.73           O  
ATOM    755  H   GLY A  46      -2.509  12.254   8.559  1.00  0.73           H  
ATOM    756 1HA  GLY A  46      -0.895  10.568   7.991  1.00  0.73           H  
ATOM    757 2HA  GLY A  46       0.208  11.800   7.463  1.00  0.73           H  
ATOM    758  N   LYS A  47      -0.297  11.830  10.703  1.00  0.71           N  
ATOM    759  CA  LYS A  47       0.411  11.689  11.988  1.00  0.71           C  
ATOM    760  C   LYS A  47       0.863  10.236  12.204  1.00  0.71           C  
ATOM    761  O   LYS A  47       2.029   9.982  12.519  1.00  0.71           O  
ATOM    762  CB  LYS A  47      -0.457  12.157  13.161  1.00  0.71           C  
ATOM    763  CG  LYS A  47      -0.822  13.649  13.139  1.00  0.71           C  
ATOM    764  CD  LYS A  47      -1.570  14.082  14.392  1.00  0.71           C  
ATOM    765  CE  LYS A  47      -2.906  13.378  14.511  1.00  0.71           C  
ATOM    766  NZ  LYS A  47      -3.826  13.794  13.460  1.00  0.71           N  
ATOM    767  H   LYS A  47      -1.216  12.244  10.680  1.00  0.71           H  
ATOM    768  HA  LYS A  47       1.307  12.309  11.959  1.00  0.71           H  
ATOM    769 1HB  LYS A  47      -1.385  11.584  13.182  1.00  0.71           H  
ATOM    770 2HB  LYS A  47       0.067  11.959  14.098  1.00  0.71           H  
ATOM    771 1HG  LYS A  47       0.086  14.222  13.122  1.00  0.71           H  
ATOM    772 2HG  LYS A  47      -1.408  13.892  12.251  1.00  0.71           H  
ATOM    773 1HD  LYS A  47      -0.955  13.925  15.274  1.00  0.71           H  
ATOM    774 2HD  LYS A  47      -1.774  15.148  14.319  1.00  0.71           H  
ATOM    775 1HE  LYS A  47      -2.749  12.303  14.437  1.00  0.71           H  
ATOM    776 2HE  LYS A  47      -3.352  13.607  15.483  1.00  0.71           H  
ATOM    777 1HZ  LYS A  47      -4.695  13.298  13.571  1.00  0.71           H  
ATOM    778 2HZ  LYS A  47      -3.972  14.810  13.550  1.00  0.71           H  
ATOM    779 3HZ  LYS A  47      -3.439  13.598  12.557  1.00  0.71           H  
ATOM    780  N   THR A  48      -0.055   9.283  12.016  1.00  0.70           N  
ATOM    781  CA  THR A  48       0.271   7.865  12.161  1.00  0.70           C  
ATOM    782  C   THR A  48       1.354   7.451  11.164  1.00  0.70           C  
ATOM    783  O   THR A  48       2.270   6.702  11.515  1.00  0.70           O  
ATOM    784  CB  THR A  48      -0.960   6.975  11.971  1.00  0.70           C  
ATOM    785  OG1 THR A  48      -1.936   7.289  12.968  1.00  0.70           O  
ATOM    786  CG2 THR A  48      -0.547   5.514  12.096  1.00  0.70           C  
ATOM    787  H   THR A  48      -0.996   9.549  11.766  1.00  0.70           H  
ATOM    788  HA  THR A  48       0.663   7.700  13.164  1.00  0.70           H  
ATOM    789  HB  THR A  48      -1.390   7.146  10.985  1.00  0.70           H  
ATOM    790  HG1 THR A  48      -2.682   6.684  12.906  1.00  0.70           H  
ATOM    791 1HG2 THR A  48      -1.417   4.873  11.964  1.00  0.70           H  
ATOM    792 2HG2 THR A  48       0.195   5.278  11.332  1.00  0.70           H  
ATOM    793 3HG2 THR A  48      -0.117   5.338  13.082  1.00  0.70           H  
ATOM    794  N   THR A  49       1.250   7.934   9.919  1.00  0.69           N  
ATOM    795  CA  THR A  49       2.256   7.616   8.912  1.00  0.69           C  
ATOM    796  C   THR A  49       3.607   8.094   9.377  1.00  0.69           C  
ATOM    797  O   THR A  49       4.596   7.378   9.288  1.00  0.69           O  
ATOM    798  CB  THR A  49       1.974   8.293   7.561  1.00  0.69           C  
ATOM    799  OG1 THR A  49       0.762   7.784   6.975  1.00  0.69           O  
ATOM    800  CG2 THR A  49       3.171   8.137   6.637  1.00  0.69           C  
ATOM    801  H   THR A  49       0.487   8.549   9.691  1.00  0.69           H  
ATOM    802  HA  THR A  49       2.296   6.538   8.775  1.00  0.69           H  
ATOM    803  HB  THR A  49       1.837   9.351   7.730  1.00  0.69           H  
ATOM    804  HG1 THR A  49       0.493   8.364   6.255  1.00  0.69           H  
ATOM    805 1HG2 THR A  49       2.967   8.666   5.721  1.00  0.69           H  
ATOM    806 2HG2 THR A  49       4.051   8.572   7.108  1.00  0.69           H  
ATOM    807 3HG2 THR A  49       3.366   7.091   6.433  1.00  0.69           H  
ATOM    808  N   MET A  50       3.661   9.311   9.877  1.00  0.68           N  
ATOM    809  CA  MET A  50       4.906   9.861  10.344  1.00  0.68           C  
ATOM    810  C   MET A  50       5.481   8.994  11.460  1.00  0.68           C  
ATOM    811  O   MET A  50       6.668   8.680  11.435  1.00  0.68           O  
ATOM    812  CB  MET A  50       4.663  11.306  10.725  1.00  0.68           C  
ATOM    813  CG  MET A  50       5.828  12.075  11.192  1.00  0.68           C  
ATOM    814  SD  MET A  50       5.387  13.770  11.442  1.00  0.68           S  
ATOM    815  CE  MET A  50       5.408  14.366   9.793  1.00  0.68           C  
ATOM    816  H   MET A  50       2.815   9.872   9.925  1.00  0.68           H  
ATOM    817  HA  MET A  50       5.616   9.847   9.518  1.00  0.68           H  
ATOM    818 1HB  MET A  50       4.240  11.832   9.868  1.00  0.68           H  
ATOM    819 2HB  MET A  50       3.912  11.338  11.503  1.00  0.68           H  
ATOM    820 1HG  MET A  50       6.193  11.662  12.133  1.00  0.68           H  
ATOM    821 2HG  MET A  50       6.612  12.032  10.473  1.00  0.68           H  
ATOM    822 1HE  MET A  50       5.136  15.419   9.777  1.00  0.68           H  
ATOM    823 2HE  MET A  50       6.409  14.244   9.375  1.00  0.68           H  
ATOM    824 3HE  MET A  50       4.690  13.798   9.204  1.00  0.68           H  
ATOM    825  N   ALA A  51       4.644   8.555  12.410  1.00  0.66           N  
ATOM    826  CA  ALA A  51       5.113   7.688  13.496  1.00  0.66           C  
ATOM    827  C   ALA A  51       5.697   6.374  12.960  1.00  0.66           C  
ATOM    828  O   ALA A  51       6.730   5.886  13.436  1.00  0.66           O  
ATOM    829  CB  ALA A  51       3.970   7.391  14.431  1.00  0.66           C  
ATOM    830  H   ALA A  51       3.666   8.854  12.388  1.00  0.66           H  
ATOM    831  HA  ALA A  51       5.894   8.212  14.035  1.00  0.66           H  
ATOM    832 1HB  ALA A  51       4.322   6.771  15.255  1.00  0.66           H  
ATOM    833 2HB  ALA A  51       3.577   8.329  14.818  1.00  0.66           H  
ATOM    834 3HB  ALA A  51       3.181   6.864  13.898  1.00  0.66           H  
ATOM    835  N   PHE A  52       5.027   5.826  11.948  1.00  0.65           N  
ATOM    836  CA  PHE A  52       5.439   4.614  11.257  1.00  0.65           C  
ATOM    837  C   PHE A  52       6.800   4.821  10.617  1.00  0.65           C  
ATOM    838  O   PHE A  52       7.730   4.028  10.812  1.00  0.65           O  
ATOM    839  CB  PHE A  52       4.358   4.232  10.257  1.00  0.65           C  
ATOM    840  CG  PHE A  52       4.639   3.108   9.404  1.00  0.65           C  
ATOM    841  CD1 PHE A  52       4.555   1.816   9.880  1.00  0.65           C  
ATOM    842  CD2 PHE A  52       4.950   3.327   8.085  1.00  0.65           C  
ATOM    843  CE1 PHE A  52       4.792   0.756   9.040  1.00  0.65           C  
ATOM    844  CE2 PHE A  52       5.175   2.285   7.251  1.00  0.65           C  
ATOM    845  CZ  PHE A  52       5.101   0.990   7.721  1.00  0.65           C  
ATOM    846  H   PHE A  52       4.167   6.278  11.641  1.00  0.65           H  
ATOM    847  HA  PHE A  52       5.529   3.814  11.969  1.00  0.65           H  
ATOM    848 1HB  PHE A  52       3.436   4.024  10.799  1.00  0.65           H  
ATOM    849 2HB  PHE A  52       4.153   5.067   9.619  1.00  0.65           H  
ATOM    850  HD1 PHE A  52       4.300   1.645  10.923  1.00  0.65           H  
ATOM    851  HD2 PHE A  52       5.008   4.355   7.706  1.00  0.65           H  
ATOM    852  HE1 PHE A  52       4.730  -0.266   9.414  1.00  0.65           H  
ATOM    853  HE2 PHE A  52       5.410   2.481   6.221  1.00  0.65           H  
ATOM    854  HZ  PHE A  52       5.287   0.154   7.046  1.00  0.65           H  
ATOM    855  N   VAL A  53       6.927   5.920   9.888  1.00  0.64           N  
ATOM    856  CA  VAL A  53       8.160   6.271   9.227  1.00  0.64           C  
ATOM    857  C   VAL A  53       9.284   6.457  10.237  1.00  0.64           C  
ATOM    858  O   VAL A  53      10.397   5.988  10.004  1.00  0.64           O  
ATOM    859  CB  VAL A  53       7.992   7.522   8.373  1.00  0.64           C  
ATOM    860  CG1 VAL A  53       9.288   7.936   7.934  1.00  0.64           C  
ATOM    861  CG2 VAL A  53       7.117   7.208   7.146  1.00  0.64           C  
ATOM    862  H   VAL A  53       6.122   6.530   9.774  1.00  0.64           H  
ATOM    863  HA  VAL A  53       8.429   5.452   8.558  1.00  0.64           H  
ATOM    864  HB  VAL A  53       7.544   8.320   8.961  1.00  0.64           H  
ATOM    865 1HG1 VAL A  53       9.178   8.797   7.318  1.00  0.64           H  
ATOM    866 2HG1 VAL A  53       9.918   8.163   8.790  1.00  0.64           H  
ATOM    867 3HG1 VAL A  53       9.712   7.140   7.385  1.00  0.64           H  
ATOM    868 1HG2 VAL A  53       7.019   8.103   6.533  1.00  0.64           H  
ATOM    869 2HG2 VAL A  53       7.576   6.427   6.567  1.00  0.64           H  
ATOM    870 3HG2 VAL A  53       6.134   6.878   7.459  1.00  0.64           H  
ATOM    871  N   ILE A  54       9.000   7.091  11.382  1.00  0.63           N  
ATOM    872  CA  ILE A  54      10.032   7.250  12.399  1.00  0.63           C  
ATOM    873  C   ILE A  54      10.559   5.880  12.823  1.00  0.63           C  
ATOM    874  O   ILE A  54      11.774   5.660  12.852  1.00  0.63           O  
ATOM    875  CB  ILE A  54       9.478   7.980  13.660  1.00  0.63           C  
ATOM    876  CG1 ILE A  54       9.175   9.495  13.367  1.00  0.63           C  
ATOM    877  CG2 ILE A  54      10.401   7.791  14.824  1.00  0.63           C  
ATOM    878  CD1 ILE A  54       8.364  10.206  14.476  1.00  0.63           C  
ATOM    879  H   ILE A  54       8.073   7.486  11.526  1.00  0.63           H  
ATOM    880  HA  ILE A  54      10.853   7.828  11.982  1.00  0.63           H  
ATOM    881  HB  ILE A  54       8.528   7.534  13.922  1.00  0.63           H  
ATOM    882 1HG1 ILE A  54      10.104  10.024  13.239  1.00  0.63           H  
ATOM    883 2HG1 ILE A  54       8.625   9.561  12.446  1.00  0.63           H  
ATOM    884 1HG2 ILE A  54       9.979   8.262  15.708  1.00  0.63           H  
ATOM    885 2HG2 ILE A  54      10.524   6.741  15.001  1.00  0.63           H  
ATOM    886 3HG2 ILE A  54      11.346   8.216  14.608  1.00  0.63           H  
ATOM    887 1HD1 ILE A  54       8.189  11.239  14.203  1.00  0.63           H  
ATOM    888 2HD1 ILE A  54       7.414   9.717  14.611  1.00  0.63           H  
ATOM    889 3HD1 ILE A  54       8.921  10.172  15.412  1.00  0.63           H  
ATOM    890  N   ALA A  55       9.662   4.929  13.084  1.00  0.63           N  
ATOM    891  CA  ALA A  55      10.120   3.601  13.469  1.00  0.63           C  
ATOM    892  C   ALA A  55      10.971   2.944  12.395  1.00  0.63           C  
ATOM    893  O   ALA A  55      11.995   2.310  12.686  1.00  0.63           O  
ATOM    894  CB  ALA A  55       8.926   2.723  13.767  1.00  0.63           C  
ATOM    895  H   ALA A  55       8.662   5.145  13.041  1.00  0.63           H  
ATOM    896  HA  ALA A  55      10.744   3.708  14.345  1.00  0.63           H  
ATOM    897 1HB  ALA A  55       9.273   1.736  14.086  1.00  0.63           H  
ATOM    898 2HB  ALA A  55       8.329   3.176  14.554  1.00  0.63           H  
ATOM    899 3HB  ALA A  55       8.317   2.621  12.871  1.00  0.63           H  
ATOM    900  N   ASN A  56      10.588   3.121  11.135  1.00  0.64           N  
ATOM    901  CA  ASN A  56      11.352   2.498  10.069  1.00  0.64           C  
ATOM    902  C   ASN A  56      12.733   3.123   9.926  1.00  0.64           C  
ATOM    903  O   ASN A  56      13.738   2.413   9.851  1.00  0.64           O  
ATOM    904  CB  ASN A  56      10.581   2.580   8.779  1.00  0.64           C  
ATOM    905  CG  ASN A  56       9.434   1.626   8.731  1.00  0.64           C  
ATOM    906  OD1 ASN A  56       9.369   0.621   9.458  1.00  0.64           O  
ATOM    907  ND2 ASN A  56       8.531   1.923   7.874  1.00  0.64           N  
ATOM    908  H   ASN A  56       9.738   3.650  10.924  1.00  0.64           H  
ATOM    909  HA  ASN A  56      11.494   1.447  10.320  1.00  0.64           H  
ATOM    910 1HB  ASN A  56      10.196   3.593   8.669  1.00  0.64           H  
ATOM    911 2HB  ASN A  56      11.237   2.389   7.937  1.00  0.64           H  
ATOM    912 1HD2 ASN A  56       7.729   1.335   7.759  1.00  0.64           H  
ATOM    913 2HD2 ASN A  56       8.663   2.760   7.323  1.00  0.64           H  
ATOM    914  N   GLU A  57      12.798   4.449   9.997  1.00  0.65           N  
ATOM    915  CA  GLU A  57      14.054   5.184   9.862  1.00  0.65           C  
ATOM    916  C   GLU A  57      15.042   4.843  10.975  1.00  0.65           C  
ATOM    917  O   GLU A  57      16.253   4.782  10.737  1.00  0.65           O  
ATOM    918  CB  GLU A  57      13.781   6.683   9.867  1.00  0.65           C  
ATOM    919  CG  GLU A  57      13.124   7.280   8.620  1.00  0.65           C  
ATOM    920  CD  GLU A  57      14.052   7.382   7.445  1.00  0.65           C  
ATOM    921  OE1 GLU A  57      15.219   7.141   7.612  1.00  0.65           O  
ATOM    922  OE2 GLU A  57      13.603   7.755   6.384  1.00  0.65           O  
ATOM    923  H   GLU A  57      11.931   4.974  10.101  1.00  0.65           H  
ATOM    924  HA  GLU A  57      14.505   4.911   8.910  1.00  0.65           H  
ATOM    925 1HB  GLU A  57      13.151   6.933  10.726  1.00  0.65           H  
ATOM    926 2HB  GLU A  57      14.721   7.202   9.992  1.00  0.65           H  
ATOM    927 1HG  GLU A  57      12.282   6.646   8.336  1.00  0.65           H  
ATOM    928 2HG  GLU A  57      12.736   8.241   8.870  1.00  0.65           H  
ATOM    929  N   MET A  58      14.519   4.604  12.179  1.00  0.65           N  
ATOM    930  CA  MET A  58      15.325   4.244  13.338  1.00  0.65           C  
ATOM    931  C   MET A  58      15.701   2.766  13.400  1.00  0.65           C  
ATOM    932  O   MET A  58      16.502   2.374  14.249  1.00  0.65           O  
ATOM    933  CB  MET A  58      14.561   4.582  14.611  1.00  0.65           C  
ATOM    934  CG  MET A  58      14.383   6.023  14.899  1.00  0.65           C  
ATOM    935  SD  MET A  58      13.310   6.284  16.284  1.00  0.65           S  
ATOM    936  CE  MET A  58      14.192   5.543  17.650  1.00  0.65           C  
ATOM    937  H   MET A  58      13.511   4.712  12.304  1.00  0.65           H  
ATOM    938  HA  MET A  58      16.246   4.823  13.305  1.00  0.65           H  
ATOM    939 1HB  MET A  58      13.562   4.181  14.516  1.00  0.65           H  
ATOM    940 2HB  MET A  58      15.034   4.107  15.467  1.00  0.65           H  
ATOM    941 1HG  MET A  58      15.346   6.487  15.107  1.00  0.65           H  
ATOM    942 2HG  MET A  58      13.939   6.496  14.026  1.00  0.65           H  
ATOM    943 1HE  MET A  58      13.599   5.643  18.562  1.00  0.65           H  
ATOM    944 2HE  MET A  58      14.352   4.485  17.443  1.00  0.65           H  
ATOM    945 3HE  MET A  58      15.157   6.036  17.776  1.00  0.65           H  
ATOM    946  N   GLY A  59      15.115   1.927  12.539  1.00  0.66           N  
ATOM    947  CA  GLY A  59      15.398   0.501  12.608  1.00  0.66           C  
ATOM    948  C   GLY A  59      14.785  -0.178  13.842  1.00  0.66           C  
ATOM    949  O   GLY A  59      15.373  -1.123  14.374  1.00  0.66           O  
ATOM    950  H   GLY A  59      14.489   2.266  11.811  1.00  0.66           H  
ATOM    951 1HA  GLY A  59      15.011   0.027  11.705  1.00  0.66           H  
ATOM    952 2HA  GLY A  59      16.475   0.351  12.606  1.00  0.66           H  
ATOM    953  N   VAL A  60      13.632   0.305  14.322  1.00  0.66           N  
ATOM    954  CA  VAL A  60      13.038  -0.255  15.542  1.00  0.66           C  
ATOM    955  C   VAL A  60      11.623  -0.765  15.310  1.00  0.66           C  
ATOM    956  O   VAL A  60      11.007  -0.475  14.288  1.00  0.66           O  
ATOM    957  CB  VAL A  60      13.019   0.812  16.654  1.00  0.66           C  
ATOM    958  CG1 VAL A  60      14.437   1.272  16.955  1.00  0.66           C  
ATOM    959  CG2 VAL A  60      12.167   1.960  16.230  1.00  0.66           C  
ATOM    960  H   VAL A  60      13.159   1.070  13.833  1.00  0.66           H  
ATOM    961  HA  VAL A  60      13.650  -1.090  15.879  1.00  0.66           H  
ATOM    962  HB  VAL A  60      12.618   0.378  17.566  1.00  0.66           H  
ATOM    963 1HG1 VAL A  60      14.422   2.013  17.744  1.00  0.66           H  
ATOM    964 2HG1 VAL A  60      15.033   0.417  17.272  1.00  0.66           H  
ATOM    965 3HG1 VAL A  60      14.874   1.708  16.071  1.00  0.66           H  
ATOM    966 1HG2 VAL A  60      12.163   2.707  17.016  1.00  0.66           H  
ATOM    967 2HG2 VAL A  60      12.573   2.380  15.328  1.00  0.66           H  
ATOM    968 3HG2 VAL A  60      11.150   1.611  16.044  1.00  0.66           H  
ATOM    969  N   ASN A  61      11.095  -1.534  16.256  1.00  0.65           N  
ATOM    970  CA  ASN A  61       9.742  -2.037  16.097  1.00  0.65           C  
ATOM    971  C   ASN A  61       8.740  -0.993  16.552  1.00  0.65           C  
ATOM    972  O   ASN A  61       9.086  -0.059  17.286  1.00  0.65           O  
ATOM    973  CB  ASN A  61       9.556  -3.346  16.841  1.00  0.65           C  
ATOM    974  CG  ASN A  61      10.348  -4.465  16.229  1.00  0.65           C  
ATOM    975  OD1 ASN A  61      10.348  -4.652  15.005  1.00  0.65           O  
ATOM    976  ND2 ASN A  61      11.028  -5.214  17.054  1.00  0.65           N  
ATOM    977  H   ASN A  61      11.619  -1.767  17.099  1.00  0.65           H  
ATOM    978  HA  ASN A  61       9.560  -2.219  15.038  1.00  0.65           H  
ATOM    979 1HB  ASN A  61       9.864  -3.225  17.875  1.00  0.65           H  
ATOM    980 2HB  ASN A  61       8.502  -3.617  16.846  1.00  0.65           H  
ATOM    981 1HD2 ASN A  61      11.576  -5.973  16.709  1.00  0.65           H  
ATOM    982 2HD2 ASN A  61      10.999  -5.029  18.044  1.00  0.65           H  
ATOM    983  N   LEU A  62       7.501  -1.138  16.088  1.00  0.65           N  
ATOM    984  CA  LEU A  62       6.455  -0.205  16.464  1.00  0.65           C  
ATOM    985  C   LEU A  62       5.189  -0.877  16.962  1.00  0.65           C  
ATOM    986  O   LEU A  62       4.568  -1.679  16.259  1.00  0.65           O  
ATOM    987  CB  LEU A  62       6.105   0.676  15.265  1.00  0.65           C  
ATOM    988  CG  LEU A  62       4.968   1.665  15.466  1.00  0.65           C  
ATOM    989  CD1 LEU A  62       5.327   2.633  16.512  1.00  0.65           C  
ATOM    990  CD2 LEU A  62       4.720   2.407  14.191  1.00  0.65           C  
ATOM    991  H   LEU A  62       7.283  -1.912  15.477  1.00  0.65           H  
ATOM    992  HA  LEU A  62       6.833   0.430  17.261  1.00  0.65           H  
ATOM    993 1HB  LEU A  62       6.976   1.241  15.008  1.00  0.65           H  
ATOM    994 2HB  LEU A  62       5.846   0.038  14.423  1.00  0.65           H  
ATOM    995  HG  LEU A  62       4.085   1.134  15.782  1.00  0.65           H  
ATOM    996 1HD1 LEU A  62       4.521   3.309  16.638  1.00  0.65           H  
ATOM    997 2HD1 LEU A  62       5.508   2.115  17.435  1.00  0.65           H  
ATOM    998 3HD1 LEU A  62       6.220   3.176  16.210  1.00  0.65           H  
ATOM    999 1HD2 LEU A  62       3.911   3.128  14.329  1.00  0.65           H  
ATOM   1000 2HD2 LEU A  62       5.637   2.929  13.936  1.00  0.65           H  
ATOM   1001 3HD2 LEU A  62       4.455   1.708  13.403  1.00  0.65           H  
ATOM   1002  N   LYS A  63       4.820  -0.530  18.182  1.00  0.65           N  
ATOM   1003  CA  LYS A  63       3.597  -1.000  18.807  1.00  0.65           C  
ATOM   1004  C   LYS A  63       2.600   0.144  18.696  1.00  0.65           C  
ATOM   1005  O   LYS A  63       2.946   1.272  19.049  1.00  0.65           O  
ATOM   1006  CB  LYS A  63       3.861  -1.410  20.260  1.00  0.65           C  
ATOM   1007  CG  LYS A  63       2.689  -2.087  20.970  1.00  0.65           C  
ATOM   1008  CD  LYS A  63       3.100  -2.628  22.355  1.00  0.65           C  
ATOM   1009  CE  LYS A  63       4.050  -3.821  22.246  1.00  0.65           C  
ATOM   1010  NZ  LYS A  63       3.362  -5.036  21.694  1.00  0.65           N  
ATOM   1011  H   LYS A  63       5.416   0.124  18.694  1.00  0.65           H  
ATOM   1012  HA  LYS A  63       3.207  -1.854  18.253  1.00  0.65           H  
ATOM   1013 1HB  LYS A  63       4.708  -2.095  20.290  1.00  0.65           H  
ATOM   1014 2HB  LYS A  63       4.141  -0.529  20.836  1.00  0.65           H  
ATOM   1015 1HG  LYS A  63       1.879  -1.363  21.099  1.00  0.65           H  
ATOM   1016 2HG  LYS A  63       2.320  -2.909  20.358  1.00  0.65           H  
ATOM   1017 1HD  LYS A  63       3.592  -1.844  22.932  1.00  0.65           H  
ATOM   1018 2HD  LYS A  63       2.211  -2.949  22.896  1.00  0.65           H  
ATOM   1019 1HE  LYS A  63       4.880  -3.559  21.596  1.00  0.65           H  
ATOM   1020 2HE  LYS A  63       4.444  -4.055  23.241  1.00  0.65           H  
ATOM   1021 1HZ  LYS A  63       4.020  -5.802  21.639  1.00  0.65           H  
ATOM   1022 2HZ  LYS A  63       2.598  -5.293  22.305  1.00  0.65           H  
ATOM   1023 3HZ  LYS A  63       3.004  -4.835  20.772  1.00  0.65           H  
ATOM   1024  N   GLN A  64       1.402  -0.106  18.165  1.00  0.66           N  
ATOM   1025  CA  GLN A  64       0.457   1.001  18.020  1.00  0.66           C  
ATOM   1026  C   GLN A  64      -0.815   0.785  18.816  1.00  0.66           C  
ATOM   1027  O   GLN A  64      -1.388  -0.308  18.822  1.00  0.66           O  
ATOM   1028  CB  GLN A  64       0.075   1.215  16.551  1.00  0.66           C  
ATOM   1029  CG  GLN A  64       1.237   1.559  15.644  1.00  0.66           C  
ATOM   1030  CD  GLN A  64       0.806   1.928  14.254  1.00  0.66           C  
ATOM   1031  OE1 GLN A  64      -0.049   2.798  14.081  1.00  0.66           O  
ATOM   1032  NE2 GLN A  64       1.383   1.275  13.251  1.00  0.66           N  
ATOM   1033  H   GLN A  64       1.152  -1.041  17.872  1.00  0.66           H  
ATOM   1034  HA  GLN A  64       0.920   1.914  18.393  1.00  0.66           H  
ATOM   1035 1HB  GLN A  64      -0.402   0.315  16.165  1.00  0.66           H  
ATOM   1036 2HB  GLN A  64      -0.654   2.025  16.486  1.00  0.66           H  
ATOM   1037 1HG  GLN A  64       1.802   2.374  16.060  1.00  0.66           H  
ATOM   1038 2HG  GLN A  64       1.862   0.673  15.566  1.00  0.66           H  
ATOM   1039 1HE2 GLN A  64       1.129   1.482  12.309  1.00  0.66           H  
ATOM   1040 2HE2 GLN A  64       2.066   0.566  13.439  1.00  0.66           H  
ATOM   1041  N   THR A  65      -1.258   1.857  19.449  1.00  0.68           N  
ATOM   1042  CA  THR A  65      -2.476   1.909  20.232  1.00  0.68           C  
ATOM   1043  C   THR A  65      -3.104   3.311  20.190  1.00  0.68           C  
ATOM   1044  O   THR A  65      -2.742   4.146  19.348  1.00  0.68           O  
ATOM   1045  CB  THR A  65      -2.177   1.433  21.668  1.00  0.68           C  
ATOM   1046  OG1 THR A  65      -3.406   1.295  22.400  1.00  0.68           O  
ATOM   1047  CG2 THR A  65      -1.251   2.369  22.341  1.00  0.68           C  
ATOM   1048  H   THR A  65      -0.683   2.699  19.414  1.00  0.68           H  
ATOM   1049  HA  THR A  65      -3.195   1.214  19.797  1.00  0.68           H  
ATOM   1050  HB  THR A  65      -1.698   0.455  21.613  1.00  0.68           H  
ATOM   1051  HG1 THR A  65      -3.749   2.167  22.628  1.00  0.68           H  
ATOM   1052 1HG2 THR A  65      -1.014   2.010  23.323  1.00  0.68           H  
ATOM   1053 2HG2 THR A  65      -0.330   2.444  21.760  1.00  0.68           H  
ATOM   1054 3HG2 THR A  65      -1.722   3.339  22.405  1.00  0.68           H  
ATOM   1055  N   SER A  66      -4.082   3.535  21.056  1.00  0.71           N  
ATOM   1056  CA  SER A  66      -4.773   4.815  21.096  1.00  0.71           C  
ATOM   1057  C   SER A  66      -5.359   5.136  22.463  1.00  0.71           C  
ATOM   1058  O   SER A  66      -5.678   4.243  23.242  1.00  0.71           O  
ATOM   1059  CB  SER A  66      -5.888   4.829  20.050  1.00  0.71           C  
ATOM   1060  OG  SER A  66      -6.897   3.904  20.360  1.00  0.71           O  
ATOM   1061  H   SER A  66      -4.296   2.787  21.697  1.00  0.71           H  
ATOM   1062  HA  SER A  66      -4.055   5.591  20.854  1.00  0.71           H  
ATOM   1063 1HB  SER A  66      -6.311   5.833  19.985  1.00  0.71           H  
ATOM   1064 2HB  SER A  66      -5.467   4.596  19.073  1.00  0.71           H  
ATOM   1065  HG  SER A  66      -7.498   3.913  19.607  1.00  0.71           H  
ATOM   1066  N   GLY A  67      -5.594   6.420  22.694  1.00  0.75           N  
ATOM   1067  CA  GLY A  67      -6.267   6.960  23.875  1.00  0.75           C  
ATOM   1068  C   GLY A  67      -7.366   6.055  24.440  1.00  0.75           C  
ATOM   1069  O   GLY A  67      -7.185   5.459  25.499  1.00  0.75           O  
ATOM   1070  H   GLY A  67      -5.266   7.083  21.994  1.00  0.75           H  
ATOM   1071 1HA  GLY A  67      -5.524   7.146  24.648  1.00  0.75           H  
ATOM   1072 2HA  GLY A  67      -6.693   7.928  23.630  1.00  0.75           H  
ATOM   1073  N   PRO A  68      -8.519   5.911  23.751  1.00  0.79           N  
ATOM   1074  CA  PRO A  68      -9.681   5.144  24.174  1.00  0.79           C  
ATOM   1075  C   PRO A  68      -9.425   3.646  24.310  1.00  0.79           C  
ATOM   1076  O   PRO A  68     -10.235   2.938  24.909  1.00  0.79           O  
ATOM   1077  CB  PRO A  68     -10.696   5.413  23.060  1.00  0.79           C  
ATOM   1078  CG  PRO A  68      -9.859   5.773  21.862  1.00  0.79           C  
ATOM   1079  CD  PRO A  68      -8.690   6.535  22.416  1.00  0.79           C  
ATOM   1080  HA  PRO A  68     -10.042   5.552  25.130  1.00  0.79           H  
ATOM   1081 1HB  PRO A  68     -11.313   4.518  22.894  1.00  0.79           H  
ATOM   1082 2HB  PRO A  68     -11.376   6.224  23.362  1.00  0.79           H  
ATOM   1083 1HG  PRO A  68      -9.540   4.854  21.344  1.00  0.79           H  
ATOM   1084 2HG  PRO A  68     -10.429   6.357  21.137  1.00  0.79           H  
ATOM   1085 1HD  PRO A  68      -7.879   6.359  21.744  1.00  0.79           H  
ATOM   1086 2HD  PRO A  68      -8.924   7.590  22.501  1.00  0.79           H  
ATOM   1087  N   ALA A  69      -8.344   3.134  23.712  1.00  0.83           N  
ATOM   1088  CA  ALA A  69      -8.061   1.714  23.812  1.00  0.83           C  
ATOM   1089  C   ALA A  69      -7.400   1.400  25.143  1.00  0.83           C  
ATOM   1090  O   ALA A  69      -7.300   0.234  25.528  1.00  0.83           O  
ATOM   1091  CB  ALA A  69      -7.165   1.258  22.678  1.00  0.83           C  
ATOM   1092  H   ALA A  69      -7.655   3.716  23.243  1.00  0.83           H  
ATOM   1093  HA  ALA A  69      -9.005   1.174  23.761  1.00  0.83           H  
ATOM   1094 1HB  ALA A  69      -6.979   0.191  22.765  1.00  0.83           H  
ATOM   1095 2HB  ALA A  69      -7.648   1.470  21.725  1.00  0.83           H  
ATOM   1096 3HB  ALA A  69      -6.224   1.796  22.733  1.00  0.83           H  
ATOM   1097  N   ILE A  70      -6.926   2.433  25.844  1.00  0.87           N  
ATOM   1098  CA  ILE A  70      -6.261   2.210  27.109  1.00  0.87           C  
ATOM   1099  C   ILE A  70      -7.049   2.884  28.215  1.00  0.87           C  
ATOM   1100  O   ILE A  70      -6.816   4.048  28.541  1.00  0.87           O  
ATOM   1101  CB  ILE A  70      -4.866   2.826  27.098  1.00  0.87           C  
ATOM   1102  CG1 ILE A  70      -4.049   2.322  25.947  1.00  0.87           C  
ATOM   1103  CG2 ILE A  70      -4.170   2.475  28.376  1.00  0.87           C  
ATOM   1104  CD1 ILE A  70      -2.756   3.056  25.813  1.00  0.87           C  
ATOM   1105  H   ILE A  70      -7.040   3.392  25.511  1.00  0.87           H  
ATOM   1106  HA  ILE A  70      -6.201   1.142  27.312  1.00  0.87           H  
ATOM   1107  HB  ILE A  70      -4.953   3.912  27.004  1.00  0.87           H  
ATOM   1108 1HG1 ILE A  70      -3.844   1.266  26.097  1.00  0.87           H  
ATOM   1109 2HG1 ILE A  70      -4.608   2.441  25.018  1.00  0.87           H  
ATOM   1110 1HG2 ILE A  70      -3.199   2.934  28.347  1.00  0.87           H  
ATOM   1111 2HG2 ILE A  70      -4.741   2.848  29.227  1.00  0.87           H  
ATOM   1112 3HG2 ILE A  70      -4.069   1.392  28.461  1.00  0.87           H  
ATOM   1113 1HD1 ILE A  70      -2.209   2.660  24.999  1.00  0.87           H  
ATOM   1114 2HD1 ILE A  70      -2.952   4.109  25.636  1.00  0.87           H  
ATOM   1115 3HD1 ILE A  70      -2.193   2.935  26.717  1.00  0.87           H  
ATOM   1116  N   GLU A  71      -7.962   2.143  28.817  1.00  0.91           N  
ATOM   1117  CA  GLU A  71      -8.805   2.709  29.855  1.00  0.91           C  
ATOM   1118  C   GLU A  71      -8.133   2.674  31.216  1.00  0.91           C  
ATOM   1119  O   GLU A  71      -8.251   3.600  32.018  1.00  0.91           O  
ATOM   1120  CB  GLU A  71     -10.138   1.972  29.941  1.00  0.91           C  
ATOM   1121  CG  GLU A  71     -11.083   2.572  30.980  1.00  0.91           C  
ATOM   1122  CD  GLU A  71     -12.437   1.911  31.058  1.00  0.91           C  
ATOM   1123  OE1 GLU A  71     -12.705   1.024  30.286  1.00  0.91           O  
ATOM   1124  OE2 GLU A  71     -13.195   2.286  31.930  1.00  0.91           O  
ATOM   1125  H   GLU A  71      -8.096   1.188  28.511  1.00  0.91           H  
ATOM   1126  HA  GLU A  71      -9.006   3.748  29.597  1.00  0.91           H  
ATOM   1127 1HB  GLU A  71     -10.634   1.997  28.970  1.00  0.91           H  
ATOM   1128 2HB  GLU A  71      -9.965   0.928  30.199  1.00  0.91           H  
ATOM   1129 1HG  GLU A  71     -10.606   2.511  31.951  1.00  0.91           H  
ATOM   1130 2HG  GLU A  71     -11.218   3.628  30.748  1.00  0.91           H  
ATOM   1131  N   LYS A  72      -7.490   1.553  31.499  1.00  0.93           N  
ATOM   1132  CA  LYS A  72      -6.914   1.339  32.808  1.00  0.93           C  
ATOM   1133  C   LYS A  72      -5.402   1.377  32.771  1.00  0.93           C  
ATOM   1134  O   LYS A  72      -4.774   0.979  31.780  1.00  0.93           O  
ATOM   1135  CB  LYS A  72      -7.375  -0.009  33.367  1.00  0.93           C  
ATOM   1136  CG  LYS A  72      -8.902  -0.198  33.418  1.00  0.93           C  
ATOM   1137  CD  LYS A  72      -9.601   0.796  34.344  1.00  0.93           C  
ATOM   1138  CE  LYS A  72     -11.107   0.497  34.404  1.00  0.93           C  
ATOM   1139  NZ  LYS A  72     -11.867   1.519  35.181  1.00  0.93           N  
ATOM   1140  H   LYS A  72      -7.415   0.838  30.792  1.00  0.93           H  
ATOM   1141  HA  LYS A  72      -7.253   2.132  33.474  1.00  0.93           H  
ATOM   1142 1HB  LYS A  72      -6.963  -0.815  32.754  1.00  0.93           H  
ATOM   1143 2HB  LYS A  72      -6.989  -0.135  34.377  1.00  0.93           H  
ATOM   1144 1HG  LYS A  72      -9.314  -0.079  32.415  1.00  0.93           H  
ATOM   1145 2HG  LYS A  72      -9.127  -1.207  33.759  1.00  0.93           H  
ATOM   1146 1HD  LYS A  72      -9.180   0.724  35.347  1.00  0.93           H  
ATOM   1147 2HD  LYS A  72      -9.452   1.812  33.977  1.00  0.93           H  
ATOM   1148 1HE  LYS A  72     -11.498   0.463  33.391  1.00  0.93           H  
ATOM   1149 2HE  LYS A  72     -11.254  -0.477  34.869  1.00  0.93           H  
ATOM   1150 1HZ  LYS A  72     -12.847   1.273  35.177  1.00  0.93           H  
ATOM   1151 2HZ  LYS A  72     -11.528   1.554  36.130  1.00  0.93           H  
ATOM   1152 3HZ  LYS A  72     -11.751   2.427  34.744  1.00  0.93           H  
ATOM   1153  N   ALA A  73      -4.819   1.752  33.906  1.00  0.94           N  
ATOM   1154  CA  ALA A  73      -3.376   1.753  34.060  1.00  0.94           C  
ATOM   1155  C   ALA A  73      -2.825   0.362  33.808  1.00  0.94           C  
ATOM   1156  O   ALA A  73      -1.768   0.220  33.211  1.00  0.94           O  
ATOM   1157  CB  ALA A  73      -3.007   2.214  35.453  1.00  0.94           C  
ATOM   1158  H   ALA A  73      -5.395   2.071  34.673  1.00  0.94           H  
ATOM   1159  HA  ALA A  73      -2.942   2.430  33.322  1.00  0.94           H  
ATOM   1160 1HB  ALA A  73      -1.940   2.205  35.563  1.00  0.94           H  
ATOM   1161 2HB  ALA A  73      -3.387   3.225  35.619  1.00  0.94           H  
ATOM   1162 3HB  ALA A  73      -3.442   1.537  36.184  1.00  0.94           H  
ATOM   1163  N   GLY A  74      -3.563  -0.666  34.219  1.00  0.93           N  
ATOM   1164  CA  GLY A  74      -3.129  -2.046  34.044  1.00  0.93           C  
ATOM   1165  C   GLY A  74      -2.772  -2.339  32.590  1.00  0.93           C  
ATOM   1166  O   GLY A  74      -1.700  -2.883  32.304  1.00  0.93           O  
ATOM   1167  H   GLY A  74      -4.438  -0.480  34.683  1.00  0.93           H  
ATOM   1168 1HA  GLY A  74      -2.263  -2.236  34.678  1.00  0.93           H  
ATOM   1169 2HA  GLY A  74      -3.922  -2.719  34.368  1.00  0.93           H  
ATOM   1170  N   ASP A  75      -3.682  -2.007  31.671  1.00  0.90           N  
ATOM   1171  CA  ASP A  75      -3.426  -2.267  30.264  1.00  0.90           C  
ATOM   1172  C   ASP A  75      -2.230  -1.466  29.776  1.00  0.90           C  
ATOM   1173  O   ASP A  75      -1.401  -1.990  29.029  1.00  0.90           O  
ATOM   1174  CB  ASP A  75      -4.671  -1.984  29.432  1.00  0.90           C  
ATOM   1175  CG  ASP A  75      -5.755  -3.061  29.681  1.00  0.90           C  
ATOM   1176  OD1 ASP A  75      -5.433  -4.068  30.270  1.00  0.90           O  
ATOM   1177  OD2 ASP A  75      -6.876  -2.867  29.283  1.00  0.90           O  
ATOM   1178  H   ASP A  75      -4.537  -1.549  31.953  1.00  0.90           H  
ATOM   1179  HA  ASP A  75      -3.187  -3.324  30.152  1.00  0.90           H  
ATOM   1180 1HB  ASP A  75      -5.070  -1.001  29.698  1.00  0.90           H  
ATOM   1181 2HB  ASP A  75      -4.413  -1.963  28.371  1.00  0.90           H  
ATOM   1182  N   LEU A  76      -2.089  -0.222  30.236  1.00  0.87           N  
ATOM   1183  CA  LEU A  76      -0.925   0.550  29.814  1.00  0.87           C  
ATOM   1184  C   LEU A  76       0.361  -0.083  30.287  1.00  0.87           C  
ATOM   1185  O   LEU A  76       1.353  -0.126  29.555  1.00  0.87           O  
ATOM   1186  CB  LEU A  76      -0.947   1.973  30.285  1.00  0.87           C  
ATOM   1187  CG  LEU A  76       0.295   2.707  29.881  1.00  0.87           C  
ATOM   1188  CD1 LEU A  76       0.482   2.682  28.364  1.00  0.87           C  
ATOM   1189  CD2 LEU A  76       0.201   4.072  30.318  1.00  0.87           C  
ATOM   1190  H   LEU A  76      -2.795   0.181  30.862  1.00  0.87           H  
ATOM   1191  HA  LEU A  76      -0.910   0.568  28.731  1.00  0.87           H  
ATOM   1192 1HB  LEU A  76      -1.784   2.466  29.891  1.00  0.87           H  
ATOM   1193 2HB  LEU A  76      -1.013   1.987  31.375  1.00  0.87           H  
ATOM   1194  HG  LEU A  76       1.135   2.223  30.359  1.00  0.87           H  
ATOM   1195 1HD1 LEU A  76       1.395   3.205  28.102  1.00  0.87           H  
ATOM   1196 2HD1 LEU A  76       0.548   1.657  28.020  1.00  0.87           H  
ATOM   1197 3HD1 LEU A  76      -0.353   3.170  27.897  1.00  0.87           H  
ATOM   1198 1HD2 LEU A  76       1.111   4.562  30.078  1.00  0.87           H  
ATOM   1199 2HD2 LEU A  76      -0.616   4.553  29.823  1.00  0.87           H  
ATOM   1200 3HD2 LEU A  76       0.047   4.095  31.355  1.00  0.87           H  
ATOM   1201  N   VAL A  77       0.365  -0.540  31.528  1.00  0.83           N  
ATOM   1202  CA  VAL A  77       1.548  -1.163  32.066  1.00  0.83           C  
ATOM   1203  C   VAL A  77       1.910  -2.369  31.224  1.00  0.83           C  
ATOM   1204  O   VAL A  77       3.075  -2.550  30.878  1.00  0.83           O  
ATOM   1205  CB  VAL A  77       1.316  -1.619  33.507  1.00  0.83           C  
ATOM   1206  CG1 VAL A  77       2.439  -2.447  33.931  1.00  0.83           C  
ATOM   1207  CG2 VAL A  77       1.190  -0.431  34.434  1.00  0.83           C  
ATOM   1208  H   VAL A  77      -0.474  -0.456  32.100  1.00  0.83           H  
ATOM   1209  HA  VAL A  77       2.366  -0.445  32.041  1.00  0.83           H  
ATOM   1210  HB  VAL A  77       0.408  -2.216  33.547  1.00  0.83           H  
ATOM   1211 1HG1 VAL A  77       2.253  -2.787  34.940  1.00  0.83           H  
ATOM   1212 2HG1 VAL A  77       2.515  -3.303  33.269  1.00  0.83           H  
ATOM   1213 3HG1 VAL A  77       3.364  -1.869  33.890  1.00  0.83           H  
ATOM   1214 1HG2 VAL A  77       1.023  -0.788  35.441  1.00  0.83           H  
ATOM   1215 2HG2 VAL A  77       2.082   0.120  34.399  1.00  0.83           H  
ATOM   1216 3HG2 VAL A  77       0.375   0.196  34.137  1.00  0.83           H  
ATOM   1217  N   ALA A  78       0.918  -3.189  30.863  1.00  0.79           N  
ATOM   1218  CA  ALA A  78       1.191  -4.348  30.025  1.00  0.79           C  
ATOM   1219  C   ALA A  78       1.795  -3.931  28.678  1.00  0.79           C  
ATOM   1220  O   ALA A  78       2.791  -4.506  28.228  1.00  0.79           O  
ATOM   1221  CB  ALA A  78      -0.094  -5.127  29.798  1.00  0.79           C  
ATOM   1222  H   ALA A  78      -0.034  -3.005  31.189  1.00  0.79           H  
ATOM   1223  HA  ALA A  78       1.911  -4.980  30.542  1.00  0.79           H  
ATOM   1224 1HB  ALA A  78       0.115  -6.007  29.191  1.00  0.79           H  
ATOM   1225 2HB  ALA A  78      -0.509  -5.432  30.759  1.00  0.79           H  
ATOM   1226 3HB  ALA A  78      -0.814  -4.493  29.282  1.00  0.79           H  
ATOM   1227  N   ILE A  79       1.272  -2.854  28.089  1.00  0.76           N  
ATOM   1228  CA  ILE A  79       1.796  -2.379  26.816  1.00  0.76           C  
ATOM   1229  C   ILE A  79       3.251  -1.981  26.951  1.00  0.76           C  
ATOM   1230  O   ILE A  79       4.086  -2.349  26.125  1.00  0.76           O  
ATOM   1231  CB  ILE A  79       0.989  -1.171  26.307  1.00  0.76           C  
ATOM   1232  CG1 ILE A  79      -0.424  -1.590  25.897  1.00  0.76           C  
ATOM   1233  CG2 ILE A  79       1.689  -0.473  25.200  1.00  0.76           C  
ATOM   1234  CD1 ILE A  79      -1.359  -0.412  25.664  1.00  0.76           C  
ATOM   1235  H   ILE A  79       0.461  -2.394  28.506  1.00  0.76           H  
ATOM   1236  HA  ILE A  79       1.723  -3.187  26.089  1.00  0.76           H  
ATOM   1237  HB  ILE A  79       0.880  -0.477  27.124  1.00  0.76           H  
ATOM   1238 1HG1 ILE A  79      -0.364  -2.167  24.977  1.00  0.76           H  
ATOM   1239 2HG1 ILE A  79      -0.843  -2.222  26.671  1.00  0.76           H  
ATOM   1240 1HG2 ILE A  79       1.098   0.389  24.908  1.00  0.76           H  
ATOM   1241 2HG2 ILE A  79       2.671  -0.149  25.533  1.00  0.76           H  
ATOM   1242 3HG2 ILE A  79       1.792  -1.137  24.367  1.00  0.76           H  
ATOM   1243 1HD1 ILE A  79      -2.344  -0.779  25.372  1.00  0.76           H  
ATOM   1244 2HD1 ILE A  79      -1.450   0.167  26.572  1.00  0.76           H  
ATOM   1245 3HD1 ILE A  79      -0.959   0.214  24.877  1.00  0.76           H  
ATOM   1246  N   LEU A  80       3.556  -1.230  27.999  1.00  0.75           N  
ATOM   1247  CA  LEU A  80       4.912  -0.778  28.233  1.00  0.75           C  
ATOM   1248  C   LEU A  80       5.863  -1.931  28.587  1.00  0.75           C  
ATOM   1249  O   LEU A  80       6.995  -1.983  28.096  1.00  0.75           O  
ATOM   1250  CB  LEU A  80       4.875   0.287  29.326  1.00  0.75           C  
ATOM   1251  CG  LEU A  80       4.184   1.602  28.893  1.00  0.75           C  
ATOM   1252  CD1 LEU A  80       4.014   2.522  30.052  1.00  0.75           C  
ATOM   1253  CD2 LEU A  80       5.014   2.240  27.873  1.00  0.75           C  
ATOM   1254  H   LEU A  80       2.815  -0.958  28.646  1.00  0.75           H  
ATOM   1255  HA  LEU A  80       5.269  -0.311  27.322  1.00  0.75           H  
ATOM   1256 1HB  LEU A  80       4.339  -0.114  30.190  1.00  0.75           H  
ATOM   1257 2HB  LEU A  80       5.882   0.522  29.618  1.00  0.75           H  
ATOM   1258  HG  LEU A  80       3.199   1.379  28.485  1.00  0.75           H  
ATOM   1259 1HD1 LEU A  80       3.536   3.435  29.728  1.00  0.75           H  
ATOM   1260 2HD1 LEU A  80       3.396   2.040  30.801  1.00  0.75           H  
ATOM   1261 3HD1 LEU A  80       4.981   2.748  30.461  1.00  0.75           H  
ATOM   1262 1HD2 LEU A  80       4.549   3.169  27.546  1.00  0.75           H  
ATOM   1263 2HD2 LEU A  80       5.983   2.442  28.301  1.00  0.75           H  
ATOM   1264 3HD2 LEU A  80       5.118   1.568  27.041  1.00  0.75           H  
ATOM   1265  N   ASN A  81       5.391  -2.900  29.381  1.00  0.74           N  
ATOM   1266  CA  ASN A  81       6.218  -4.035  29.791  1.00  0.74           C  
ATOM   1267  C   ASN A  81       6.654  -4.896  28.610  1.00  0.74           C  
ATOM   1268  O   ASN A  81       7.737  -5.482  28.636  1.00  0.74           O  
ATOM   1269  CB  ASN A  81       5.520  -4.921  30.813  1.00  0.74           C  
ATOM   1270  CG  ASN A  81       5.453  -4.361  32.227  1.00  0.74           C  
ATOM   1271  OD1 ASN A  81       6.136  -3.402  32.601  1.00  0.74           O  
ATOM   1272  ND2 ASN A  81       4.664  -5.015  33.045  1.00  0.74           N  
ATOM   1273  H   ASN A  81       4.446  -2.831  29.747  1.00  0.74           H  
ATOM   1274  HA  ASN A  81       7.126  -3.642  30.249  1.00  0.74           H  
ATOM   1275 1HB  ASN A  81       4.498  -5.105  30.469  1.00  0.74           H  
ATOM   1276 2HB  ASN A  81       6.023  -5.886  30.847  1.00  0.74           H  
ATOM   1277 1HD2 ASN A  81       4.610  -4.757  34.011  1.00  0.74           H  
ATOM   1278 2HD2 ASN A  81       4.144  -5.801  32.711  1.00  0.74           H  
ATOM   1279  N   ASP A  82       5.842  -4.931  27.554  1.00  0.73           N  
ATOM   1280  CA  ASP A  82       6.151  -5.735  26.377  1.00  0.73           C  
ATOM   1281  C   ASP A  82       7.039  -5.040  25.337  1.00  0.73           C  
ATOM   1282  O   ASP A  82       7.310  -5.620  24.283  1.00  0.73           O  
ATOM   1283  CB  ASP A  82       4.872  -6.220  25.696  1.00  0.73           C  
ATOM   1284  CG  ASP A  82       4.111  -7.295  26.497  1.00  0.73           C  
ATOM   1285  OD1 ASP A  82       4.719  -7.963  27.306  1.00  0.73           O  
ATOM   1286  OD2 ASP A  82       2.940  -7.470  26.249  1.00  0.73           O  
ATOM   1287  H   ASP A  82       4.945  -4.440  27.600  1.00  0.73           H  
ATOM   1288  HA  ASP A  82       6.688  -6.618  26.720  1.00  0.73           H  
ATOM   1289 1HB  ASP A  82       4.203  -5.362  25.565  1.00  0.73           H  
ATOM   1290 2HB  ASP A  82       5.107  -6.611  24.711  1.00  0.73           H  
ATOM   1291  N   LEU A  83       7.475  -3.808  25.598  1.00  0.73           N  
ATOM   1292  CA  LEU A  83       8.356  -3.112  24.659  1.00  0.73           C  
ATOM   1293  C   LEU A  83       9.794  -3.621  24.838  1.00  0.73           C  
ATOM   1294  O   LEU A  83      10.187  -3.978  25.945  1.00  0.73           O  
ATOM   1295  CB  LEU A  83       8.317  -1.594  24.920  1.00  0.73           C  
ATOM   1296  CG  LEU A  83       6.963  -0.864  24.713  1.00  0.73           C  
ATOM   1297  CD1 LEU A  83       7.109   0.575  25.160  1.00  0.73           C  
ATOM   1298  CD2 LEU A  83       6.549  -0.907  23.237  1.00  0.73           C  
ATOM   1299  H   LEU A  83       7.223  -3.343  26.473  1.00  0.73           H  
ATOM   1300  HA  LEU A  83       8.033  -3.318  23.640  1.00  0.73           H  
ATOM   1301 1HB  LEU A  83       8.613  -1.425  25.957  1.00  0.73           H  
ATOM   1302 2HB  LEU A  83       9.058  -1.116  24.277  1.00  0.73           H  
ATOM   1303  HG  LEU A  83       6.205  -1.344  25.320  1.00  0.73           H  
ATOM   1304 1HD1 LEU A  83       6.172   1.086  25.039  1.00  0.73           H  
ATOM   1305 2HD1 LEU A  83       7.404   0.601  26.212  1.00  0.73           H  
ATOM   1306 3HD1 LEU A  83       7.868   1.063  24.556  1.00  0.73           H  
ATOM   1307 1HD2 LEU A  83       5.599  -0.394  23.110  1.00  0.73           H  
ATOM   1308 2HD2 LEU A  83       7.310  -0.416  22.627  1.00  0.73           H  
ATOM   1309 3HD2 LEU A  83       6.447  -1.942  22.923  1.00  0.73           H  
ATOM   1310  N   GLU A  84      10.599  -3.648  23.771  1.00  0.73           N  
ATOM   1311  CA  GLU A  84      12.021  -3.982  23.922  1.00  0.73           C  
ATOM   1312  C   GLU A  84      12.825  -2.672  23.846  1.00  0.73           C  
ATOM   1313  O   GLU A  84      12.266  -1.660  23.421  1.00  0.73           O  
ATOM   1314  CB  GLU A  84      12.458  -5.009  22.868  1.00  0.73           C  
ATOM   1315  CG  GLU A  84      11.773  -6.366  23.009  1.00  0.73           C  
ATOM   1316  CD  GLU A  84      12.300  -7.422  22.048  1.00  0.73           C  
ATOM   1317  OE1 GLU A  84      13.217  -7.140  21.310  1.00  0.73           O  
ATOM   1318  OE2 GLU A  84      11.777  -8.512  22.060  1.00  0.73           O  
ATOM   1319  H   GLU A  84      10.258  -3.417  22.827  1.00  0.73           H  
ATOM   1320  HA  GLU A  84      12.160  -4.432  24.900  1.00  0.73           H  
ATOM   1321 1HB  GLU A  84      12.219  -4.624  21.876  1.00  0.73           H  
ATOM   1322 2HB  GLU A  84      13.517  -5.174  22.890  1.00  0.73           H  
ATOM   1323 1HG  GLU A  84      11.909  -6.718  24.031  1.00  0.73           H  
ATOM   1324 2HG  GLU A  84      10.703  -6.231  22.844  1.00  0.73           H  
ATOM   1325  N   PRO A  85      14.082  -2.604  24.321  1.00  0.72           N  
ATOM   1326  CA  PRO A  85      14.874  -1.392  24.267  1.00  0.72           C  
ATOM   1327  C   PRO A  85      14.928  -0.812  22.869  1.00  0.72           C  
ATOM   1328  O   PRO A  85      15.245  -1.504  21.902  1.00  0.72           O  
ATOM   1329  CB  PRO A  85      16.259  -1.884  24.688  1.00  0.72           C  
ATOM   1330  CG  PRO A  85      15.973  -3.063  25.604  1.00  0.72           C  
ATOM   1331  CD  PRO A  85      14.762  -3.751  24.976  1.00  0.72           C  
ATOM   1332  HA  PRO A  85      14.477  -0.665  24.979  1.00  0.72           H  
ATOM   1333 1HB  PRO A  85      16.843  -2.161  23.797  1.00  0.72           H  
ATOM   1334 2HB  PRO A  85      16.804  -1.071  25.188  1.00  0.72           H  
ATOM   1335 1HG  PRO A  85      16.851  -3.725  25.643  1.00  0.72           H  
ATOM   1336 2HG  PRO A  85      15.808  -2.712  26.624  1.00  0.72           H  
ATOM   1337 1HD  PRO A  85      15.104  -4.487  24.245  1.00  0.72           H  
ATOM   1338 2HD  PRO A  85      14.148  -4.194  25.768  1.00  0.72           H  
ATOM   1339  N   GLY A  86      14.659   0.481  22.793  1.00  0.70           N  
ATOM   1340  CA  GLY A  86      14.689   1.240  21.545  1.00  0.70           C  
ATOM   1341  C   GLY A  86      13.350   1.252  20.799  1.00  0.70           C  
ATOM   1342  O   GLY A  86      13.162   2.048  19.881  1.00  0.70           O  
ATOM   1343  H   GLY A  86      14.387   0.953  23.656  1.00  0.70           H  
ATOM   1344 1HA  GLY A  86      14.985   2.264  21.762  1.00  0.70           H  
ATOM   1345 2HA  GLY A  86      15.455   0.823  20.895  1.00  0.70           H  
ATOM   1346  N   ASP A  87      12.413   0.390  21.200  1.00  0.67           N  
ATOM   1347  CA  ASP A  87      11.109   0.311  20.540  1.00  0.67           C  
ATOM   1348  C   ASP A  87      10.284   1.559  20.677  1.00  0.67           C  
ATOM   1349  O   ASP A  87      10.423   2.316  21.647  1.00  0.67           O  
ATOM   1350  CB  ASP A  87      10.283  -0.876  21.017  1.00  0.67           C  
ATOM   1351  CG  ASP A  87      10.743  -2.196  20.418  1.00  0.67           C  
ATOM   1352  OD1 ASP A  87      11.536  -2.176  19.481  1.00  0.67           O  
ATOM   1353  OD2 ASP A  87      10.313  -3.228  20.906  1.00  0.67           O  
ATOM   1354  H   ASP A  87      12.599  -0.246  21.978  1.00  0.67           H  
ATOM   1355  HA  ASP A  87      11.283   0.162  19.476  1.00  0.67           H  
ATOM   1356 1HB  ASP A  87      10.324  -0.937  22.099  1.00  0.67           H  
ATOM   1357 2HB  ASP A  87       9.236  -0.716  20.739  1.00  0.67           H  
ATOM   1358  N   ILE A  88       9.407   1.752  19.708  1.00  0.65           N  
ATOM   1359  CA  ILE A  88       8.479   2.850  19.750  1.00  0.65           C  
ATOM   1360  C   ILE A  88       7.065   2.425  20.061  1.00  0.65           C  
ATOM   1361  O   ILE A  88       6.559   1.441  19.512  1.00  0.65           O  
ATOM   1362  CB  ILE A  88       8.461   3.636  18.441  1.00  0.65           C  
ATOM   1363  CG1 ILE A  88       9.748   4.268  18.210  1.00  0.65           C  
ATOM   1364  CG2 ILE A  88       7.370   4.703  18.489  1.00  0.65           C  
ATOM   1365  CD1 ILE A  88       9.856   4.775  16.890  1.00  0.65           C  
ATOM   1366  H   ILE A  88       9.367   1.102  18.917  1.00  0.65           H  
ATOM   1367  HA  ILE A  88       8.805   3.525  20.529  1.00  0.65           H  
ATOM   1368  HB  ILE A  88       8.281   2.955  17.607  1.00  0.65           H  
ATOM   1369 1HG1 ILE A  88       9.848   5.093  18.857  1.00  0.65           H  
ATOM   1370 2HG1 ILE A  88      10.547   3.560  18.405  1.00  0.65           H  
ATOM   1371 1HG2 ILE A  88       7.366   5.266  17.558  1.00  0.65           H  
ATOM   1372 2HG2 ILE A  88       6.400   4.251  18.623  1.00  0.65           H  
ATOM   1373 3HG2 ILE A  88       7.576   5.361  19.325  1.00  0.65           H  
ATOM   1374 1HD1 ILE A  88      10.802   5.232  16.767  1.00  0.65           H  
ATOM   1375 2HD1 ILE A  88       9.755   3.953  16.235  1.00  0.65           H  
ATOM   1376 3HD1 ILE A  88       9.067   5.502  16.698  1.00  0.65           H  
ATOM   1377  N   LEU A  89       6.469   3.151  20.986  1.00  0.64           N  
ATOM   1378  CA  LEU A  89       5.073   2.989  21.313  1.00  0.64           C  
ATOM   1379  C   LEU A  89       4.336   4.183  20.760  1.00  0.64           C  
ATOM   1380  O   LEU A  89       4.699   5.312  21.081  1.00  0.64           O  
ATOM   1381  CB  LEU A  89       4.855   2.893  22.820  1.00  0.64           C  
ATOM   1382  CG  LEU A  89       3.383   2.823  23.248  1.00  0.64           C  
ATOM   1383  CD1 LEU A  89       2.763   1.577  22.666  1.00  0.64           C  
ATOM   1384  CD2 LEU A  89       3.295   2.797  24.773  1.00  0.64           C  
ATOM   1385  H   LEU A  89       7.010   3.898  21.425  1.00  0.64           H  
ATOM   1386  HA  LEU A  89       4.688   2.089  20.836  1.00  0.64           H  
ATOM   1387 1HB  LEU A  89       5.339   2.003  23.164  1.00  0.64           H  
ATOM   1388 2HB  LEU A  89       5.320   3.752  23.305  1.00  0.64           H  
ATOM   1389  HG  LEU A  89       2.847   3.685  22.860  1.00  0.64           H  
ATOM   1390 1HD1 LEU A  89       1.719   1.523  22.951  1.00  0.64           H  
ATOM   1391 2HD1 LEU A  89       2.833   1.613  21.583  1.00  0.64           H  
ATOM   1392 3HD1 LEU A  89       3.291   0.704  23.032  1.00  0.64           H  
ATOM   1393 1HD2 LEU A  89       2.250   2.741  25.080  1.00  0.64           H  
ATOM   1394 2HD2 LEU A  89       3.825   1.929  25.140  1.00  0.64           H  
ATOM   1395 3HD2 LEU A  89       3.742   3.697  25.183  1.00  0.64           H  
ATOM   1396  N   PHE A  90       3.383   3.952  19.872  1.00  0.64           N  
ATOM   1397  CA  PHE A  90       2.618   5.046  19.305  1.00  0.64           C  
ATOM   1398  C   PHE A  90       1.224   5.109  19.884  1.00  0.64           C  
ATOM   1399  O   PHE A  90       0.482   4.124  19.817  1.00  0.64           O  
ATOM   1400  CB  PHE A  90       2.558   4.980  17.788  1.00  0.64           C  
ATOM   1401  CG  PHE A  90       1.695   6.049  17.174  1.00  0.64           C  
ATOM   1402  CD1 PHE A  90       2.035   7.378  17.300  1.00  0.64           C  
ATOM   1403  CD2 PHE A  90       0.558   5.728  16.456  1.00  0.64           C  
ATOM   1404  CE1 PHE A  90       1.271   8.374  16.745  1.00  0.64           C  
ATOM   1405  CE2 PHE A  90      -0.215   6.722  15.893  1.00  0.64           C  
ATOM   1406  CZ  PHE A  90       0.140   8.048  16.039  1.00  0.64           C  
ATOM   1407  H   PHE A  90       3.166   2.994  19.610  1.00  0.64           H  
ATOM   1408  HA  PHE A  90       3.132   5.955  19.544  1.00  0.64           H  
ATOM   1409 1HB  PHE A  90       3.557   5.114  17.400  1.00  0.64           H  
ATOM   1410 2HB  PHE A  90       2.196   4.018  17.482  1.00  0.64           H  
ATOM   1411  HD1 PHE A  90       2.918   7.629  17.855  1.00  0.64           H  
ATOM   1412  HD2 PHE A  90       0.274   4.679  16.337  1.00  0.64           H  
ATOM   1413  HE1 PHE A  90       1.567   9.413  16.869  1.00  0.64           H  
ATOM   1414  HE2 PHE A  90      -1.113   6.461  15.330  1.00  0.64           H  
ATOM   1415  HZ  PHE A  90      -0.480   8.828  15.592  1.00  0.64           H  
ATOM   1416  N   ILE A  91       0.869   6.251  20.465  1.00  0.65           N  
ATOM   1417  CA  ILE A  91      -0.461   6.368  21.032  1.00  0.65           C  
ATOM   1418  C   ILE A  91      -1.241   7.491  20.362  1.00  0.65           C  
ATOM   1419  O   ILE A  91      -0.974   8.681  20.600  1.00  0.65           O  
ATOM   1420  CB  ILE A  91      -0.418   6.631  22.546  1.00  0.65           C  
ATOM   1421  CG1 ILE A  91       0.385   5.540  23.256  1.00  0.65           C  
ATOM   1422  CG2 ILE A  91      -1.857   6.651  23.086  1.00  0.65           C  
ATOM   1423  CD1 ILE A  91       0.497   5.727  24.728  1.00  0.65           C  
ATOM   1424  H   ILE A  91       1.539   7.022  20.489  1.00  0.65           H  
ATOM   1425  HA  ILE A  91      -1.003   5.441  20.861  1.00  0.65           H  
ATOM   1426  HB  ILE A  91       0.066   7.587  22.740  1.00  0.65           H  
ATOM   1427 1HG1 ILE A  91      -0.039   4.602  23.069  1.00  0.65           H  
ATOM   1428 2HG1 ILE A  91       1.390   5.548  22.842  1.00  0.65           H  
ATOM   1429 1HG2 ILE A  91      -1.845   6.837  24.147  1.00  0.65           H  
ATOM   1430 2HG2 ILE A  91      -2.426   7.438  22.587  1.00  0.65           H  
ATOM   1431 3HG2 ILE A  91      -2.327   5.691  22.895  1.00  0.65           H  
ATOM   1432 1HD1 ILE A  91       1.099   4.929  25.152  1.00  0.65           H  
ATOM   1433 2HD1 ILE A  91       0.952   6.687  24.953  1.00  0.65           H  
ATOM   1434 3HD1 ILE A  91      -0.483   5.691  25.147  1.00  0.65           H  
ATOM   1435  N   ASP A  92      -2.208   7.113  19.529  1.00  0.68           N  
ATOM   1436  CA  ASP A  92      -2.982   8.127  18.838  1.00  0.68           C  
ATOM   1437  C   ASP A  92      -4.043   8.645  19.786  1.00  0.68           C  
ATOM   1438  O   ASP A  92      -4.295   8.034  20.826  1.00  0.68           O  
ATOM   1439  CB  ASP A  92      -3.575   7.576  17.533  1.00  0.68           C  
ATOM   1440  CG  ASP A  92      -4.017   8.688  16.504  1.00  0.68           C  
ATOM   1441  OD1 ASP A  92      -4.024   9.857  16.856  1.00  0.68           O  
ATOM   1442  OD2 ASP A  92      -4.318   8.339  15.385  1.00  0.68           O  
ATOM   1443  H   ASP A  92      -2.394   6.118  19.377  1.00  0.68           H  
ATOM   1444  HA  ASP A  92      -2.323   8.950  18.586  1.00  0.68           H  
ATOM   1445 1HB  ASP A  92      -2.852   6.922  17.058  1.00  0.68           H  
ATOM   1446 2HB  ASP A  92      -4.447   6.965  17.772  1.00  0.68           H  
ATOM   1447  N   GLU A  93      -4.642   9.773  19.449  1.00  0.71           N  
ATOM   1448  CA  GLU A  93      -5.693  10.367  20.272  1.00  0.71           C  
ATOM   1449  C   GLU A  93      -5.311  10.382  21.757  1.00  0.71           C  
ATOM   1450  O   GLU A  93      -6.114  10.014  22.621  1.00  0.71           O  
ATOM   1451  CB  GLU A  93      -7.023   9.648  20.070  1.00  0.71           C  
ATOM   1452  CG  GLU A  93      -7.585   9.732  18.651  1.00  0.71           C  
ATOM   1453  CD  GLU A  93      -8.974   9.166  18.558  1.00  0.71           C  
ATOM   1454  OE1 GLU A  93      -9.409   8.623  19.539  1.00  0.71           O  
ATOM   1455  OE2 GLU A  93      -9.599   9.281  17.535  1.00  0.71           O  
ATOM   1456  H   GLU A  93      -4.366  10.199  18.562  1.00  0.71           H  
ATOM   1457  HA  GLU A  93      -5.819  11.405  19.957  1.00  0.71           H  
ATOM   1458 1HB  GLU A  93      -6.913   8.594  20.329  1.00  0.71           H  
ATOM   1459 2HB  GLU A  93      -7.760  10.072  20.748  1.00  0.71           H  
ATOM   1460 1HG  GLU A  93      -7.602  10.776  18.339  1.00  0.71           H  
ATOM   1461 2HG  GLU A  93      -6.921   9.189  17.974  1.00  0.71           H  
ATOM   1462  N   ILE A  94      -4.098  10.841  22.057  1.00  0.73           N  
ATOM   1463  CA  ILE A  94      -3.590  10.854  23.429  1.00  0.73           C  
ATOM   1464  C   ILE A  94      -4.455  11.684  24.376  1.00  0.73           C  
ATOM   1465  O   ILE A  94      -4.581  11.364  25.555  1.00  0.73           O  
ATOM   1466  CB  ILE A  94      -2.113  11.319  23.469  1.00  0.73           C  
ATOM   1467  CG1 ILE A  94      -1.510  11.072  24.859  1.00  0.73           C  
ATOM   1468  CG2 ILE A  94      -1.979  12.715  23.053  1.00  0.73           C  
ATOM   1469  CD1 ILE A  94      -1.395   9.630  25.214  1.00  0.73           C  
ATOM   1470  H   ILE A  94      -3.512  11.173  21.285  1.00  0.73           H  
ATOM   1471  HA  ILE A  94      -3.604   9.825  23.790  1.00  0.73           H  
ATOM   1472  HB  ILE A  94      -1.544  10.702  22.766  1.00  0.73           H  
ATOM   1473 1HG1 ILE A  94      -0.520  11.524  24.904  1.00  0.73           H  
ATOM   1474 2HG1 ILE A  94      -2.146  11.552  25.607  1.00  0.73           H  
ATOM   1475 1HG2 ILE A  94      -0.930  13.003  23.048  1.00  0.73           H  
ATOM   1476 2HG2 ILE A  94      -2.385  12.793  22.062  1.00  0.73           H  
ATOM   1477 3HG2 ILE A  94      -2.523  13.366  23.711  1.00  0.73           H  
ATOM   1478 1HD1 ILE A  94      -0.975   9.544  26.206  1.00  0.73           H  
ATOM   1479 2HD1 ILE A  94      -2.384   9.175  25.193  1.00  0.73           H  
ATOM   1480 3HD1 ILE A  94      -0.749   9.129  24.500  1.00  0.73           H  
ATOM   1481  N   HIS A  95      -5.116  12.712  23.859  1.00  0.76           N  
ATOM   1482  CA  HIS A  95      -5.954  13.567  24.692  1.00  0.76           C  
ATOM   1483  C   HIS A  95      -7.215  12.877  25.226  1.00  0.76           C  
ATOM   1484  O   HIS A  95      -7.902  13.422  26.090  1.00  0.76           O  
ATOM   1485  CB  HIS A  95      -6.380  14.819  23.940  1.00  0.76           C  
ATOM   1486  CG  HIS A  95      -7.350  14.596  22.790  1.00  0.76           C  
ATOM   1487  ND1 HIS A  95      -6.961  14.092  21.563  1.00  0.76           N  
ATOM   1488  CD2 HIS A  95      -8.689  14.826  22.698  1.00  0.76           C  
ATOM   1489  CE1 HIS A  95      -8.024  14.006  20.765  1.00  0.76           C  
ATOM   1490  NE2 HIS A  95      -9.087  14.449  21.428  1.00  0.76           N  
ATOM   1491  H   HIS A  95      -5.004  12.913  22.877  1.00  0.76           H  
ATOM   1492  HA  HIS A  95      -5.373  13.889  25.558  1.00  0.76           H  
ATOM   1493 1HB  HIS A  95      -6.861  15.465  24.651  1.00  0.76           H  
ATOM   1494 2HB  HIS A  95      -5.501  15.341  23.570  1.00  0.76           H  
ATOM   1495  HD2 HIS A  95      -9.329  15.231  23.483  1.00  0.76           H  
ATOM   1496  HE1 HIS A  95      -8.025  13.639  19.735  1.00  0.76           H  
ATOM   1497  HE2 HIS A  95     -10.063  14.506  21.057  1.00  0.76           H  
ATOM   1498  N   ARG A  96      -7.545  11.689  24.710  1.00  0.79           N  
ATOM   1499  CA  ARG A  96      -8.729  10.978  25.180  1.00  0.79           C  
ATOM   1500  C   ARG A  96      -8.371   9.976  26.276  1.00  0.79           C  
ATOM   1501  O   ARG A  96      -9.224   9.226  26.753  1.00  0.79           O  
ATOM   1502  CB  ARG A  96      -9.405  10.237  24.052  1.00  0.79           C  
ATOM   1503  CG  ARG A  96      -9.952  11.115  22.946  1.00  0.79           C  
ATOM   1504  CD  ARG A  96     -10.660  10.324  21.899  1.00  0.79           C  
ATOM   1505  NE  ARG A  96     -11.927   9.774  22.368  1.00  0.79           N  
ATOM   1506  CZ  ARG A  96     -12.660   8.842  21.714  1.00  0.79           C  
ATOM   1507  NH1 ARG A  96     -12.244   8.331  20.569  1.00  0.79           N  
ATOM   1508  NH2 ARG A  96     -13.814   8.439  22.227  1.00  0.79           N  
ATOM   1509  H   ARG A  96      -6.964  11.255  23.990  1.00  0.79           H  
ATOM   1510  HA  ARG A  96      -9.430  11.704  25.588  1.00  0.79           H  
ATOM   1511 1HB  ARG A  96      -8.671   9.582  23.595  1.00  0.79           H  
ATOM   1512 2HB  ARG A  96     -10.211   9.617  24.438  1.00  0.79           H  
ATOM   1513 1HG  ARG A  96     -10.640  11.853  23.357  1.00  0.79           H  
ATOM   1514 2HG  ARG A  96      -9.116  11.627  22.465  1.00  0.79           H  
ATOM   1515 1HD  ARG A  96     -10.849  10.945  21.024  1.00  0.79           H  
ATOM   1516 2HD  ARG A  96     -10.029   9.499  21.622  1.00  0.79           H  
ATOM   1517  HE  ARG A  96     -12.295  10.132  23.237  1.00  0.79           H  
ATOM   1518 1HH1 ARG A  96     -11.335   8.610  20.158  1.00  0.79           H  
ATOM   1519 2HH1 ARG A  96     -12.801   7.642  20.093  1.00  0.79           H  
ATOM   1520 1HH2 ARG A  96     -14.141   8.826  23.102  1.00  0.79           H  
ATOM   1521 2HH2 ARG A  96     -14.366   7.746  21.745  1.00  0.79           H  
ATOM   1522  N   MET A  97      -7.100   9.949  26.655  1.00  0.80           N  
ATOM   1523  CA  MET A  97      -6.611   9.048  27.679  1.00  0.80           C  
ATOM   1524  C   MET A  97      -7.034   9.495  29.098  1.00  0.80           C  
ATOM   1525  O   MET A  97      -6.977  10.684  29.398  1.00  0.80           O  
ATOM   1526  CB  MET A  97      -5.102   8.987  27.554  1.00  0.80           C  
ATOM   1527  CG  MET A  97      -4.456   8.095  28.493  1.00  0.80           C  
ATOM   1528  SD  MET A  97      -2.749   7.938  28.178  1.00  0.80           S  
ATOM   1529  CE  MET A  97      -2.865   6.701  26.926  1.00  0.80           C  
ATOM   1530  H   MET A  97      -6.423  10.585  26.227  1.00  0.80           H  
ATOM   1531  HA  MET A  97      -6.993   8.063  27.449  1.00  0.80           H  
ATOM   1532 1HB  MET A  97      -4.827   8.693  26.544  1.00  0.80           H  
ATOM   1533 2HB  MET A  97      -4.691   9.989  27.721  1.00  0.80           H  
ATOM   1534 1HG  MET A  97      -4.590   8.479  29.495  1.00  0.80           H  
ATOM   1535 2HG  MET A  97      -4.913   7.110  28.435  1.00  0.80           H  
ATOM   1536 1HE  MET A  97      -1.888   6.443  26.601  1.00  0.80           H  
ATOM   1537 2HE  MET A  97      -3.352   5.820  27.328  1.00  0.80           H  
ATOM   1538 3HE  MET A  97      -3.447   7.079  26.087  1.00  0.80           H  
ATOM   1539  N   PRO A  98      -7.522   8.593  29.981  1.00  0.82           N  
ATOM   1540  CA  PRO A  98      -7.834   8.872  31.381  1.00  0.82           C  
ATOM   1541  C   PRO A  98      -6.593   9.364  32.105  1.00  0.82           C  
ATOM   1542  O   PRO A  98      -5.489   8.870  31.862  1.00  0.82           O  
ATOM   1543  CB  PRO A  98      -8.306   7.519  31.910  1.00  0.82           C  
ATOM   1544  CG  PRO A  98      -8.812   6.793  30.689  1.00  0.82           C  
ATOM   1545  CD  PRO A  98      -7.902   7.229  29.553  1.00  0.82           C  
ATOM   1546  HA  PRO A  98      -8.636   9.622  31.430  1.00  0.82           H  
ATOM   1547 1HB  PRO A  98      -7.476   6.994  32.396  1.00  0.82           H  
ATOM   1548 2HB  PRO A  98      -9.084   7.662  32.673  1.00  0.82           H  
ATOM   1549 1HG  PRO A  98      -8.773   5.718  30.863  1.00  0.82           H  
ATOM   1550 2HG  PRO A  98      -9.866   7.042  30.504  1.00  0.82           H  
ATOM   1551 1HD  PRO A  98      -7.026   6.564  29.472  1.00  0.82           H  
ATOM   1552 2HD  PRO A  98      -8.519   7.240  28.641  1.00  0.82           H  
ATOM   1553  N   MET A  99      -6.779  10.253  33.073  1.00  0.82           N  
ATOM   1554  CA  MET A  99      -5.638  10.827  33.778  1.00  0.82           C  
ATOM   1555  C   MET A  99      -4.769   9.781  34.478  1.00  0.82           C  
ATOM   1556  O   MET A  99      -3.551   9.915  34.521  1.00  0.82           O  
ATOM   1557  CB  MET A  99      -6.142  11.832  34.805  1.00  0.82           C  
ATOM   1558  CG  MET A  99      -6.851  13.037  34.204  1.00  0.82           C  
ATOM   1559  SD  MET A  99      -5.822  13.979  33.080  1.00  0.82           S  
ATOM   1560  CE  MET A  99      -6.363  13.321  31.496  1.00  0.82           C  
ATOM   1561  H   MET A  99      -7.710  10.594  33.272  1.00  0.82           H  
ATOM   1562  HA  MET A  99      -5.015  11.347  33.048  1.00  0.82           H  
ATOM   1563 1HB  MET A  99      -6.831  11.341  35.489  1.00  0.82           H  
ATOM   1564 2HB  MET A  99      -5.300  12.198  35.398  1.00  0.82           H  
ATOM   1565 1HG  MET A  99      -7.730  12.698  33.658  1.00  0.82           H  
ATOM   1566 2HG  MET A  99      -7.183  13.700  35.004  1.00  0.82           H  
ATOM   1567 1HE  MET A  99      -5.818  13.819  30.690  1.00  0.82           H  
ATOM   1568 2HE  MET A  99      -6.158  12.251  31.452  1.00  0.82           H  
ATOM   1569 3HE  MET A  99      -7.428  13.492  31.367  1.00  0.82           H  
ATOM   1570  N   ALA A 100      -5.376   8.716  35.000  1.00  0.82           N  
ATOM   1571  CA  ALA A 100      -4.601   7.680  35.694  1.00  0.82           C  
ATOM   1572  C   ALA A 100      -3.575   7.032  34.769  1.00  0.82           C  
ATOM   1573  O   ALA A 100      -2.491   6.610  35.186  1.00  0.82           O  
ATOM   1574  CB  ALA A 100      -5.526   6.608  36.231  1.00  0.82           C  
ATOM   1575  H   ALA A 100      -6.379   8.631  34.928  1.00  0.82           H  
ATOM   1576  HA  ALA A 100      -4.064   8.154  36.519  1.00  0.82           H  
ATOM   1577 1HB  ALA A 100      -4.939   5.859  36.761  1.00  0.82           H  
ATOM   1578 2HB  ALA A 100      -6.246   7.057  36.914  1.00  0.82           H  
ATOM   1579 3HB  ALA A 100      -6.053   6.136  35.401  1.00  0.82           H  
ATOM   1580  N   VAL A 101      -3.955   6.915  33.509  1.00  0.81           N  
ATOM   1581  CA  VAL A 101      -3.151   6.256  32.519  1.00  0.81           C  
ATOM   1582  C   VAL A 101      -2.057   7.234  32.107  1.00  0.81           C  
ATOM   1583  O   VAL A 101      -0.897   6.847  31.931  1.00  0.81           O  
ATOM   1584  CB  VAL A 101      -4.023   5.842  31.345  1.00  0.81           C  
ATOM   1585  CG1 VAL A 101      -3.210   5.252  30.323  1.00  0.81           C  
ATOM   1586  CG2 VAL A 101      -5.082   4.873  31.788  1.00  0.81           C  
ATOM   1587  H   VAL A 101      -4.821   7.346  33.201  1.00  0.81           H  
ATOM   1588  HA  VAL A 101      -2.694   5.368  32.956  1.00  0.81           H  
ATOM   1589  HB  VAL A 101      -4.489   6.720  30.943  1.00  0.81           H  
ATOM   1590 1HG1 VAL A 101      -3.839   5.001  29.486  1.00  0.81           H  
ATOM   1591 2HG1 VAL A 101      -2.452   5.941  30.026  1.00  0.81           H  
ATOM   1592 3HG1 VAL A 101      -2.754   4.364  30.730  1.00  0.81           H  
ATOM   1593 1HG2 VAL A 101      -5.705   4.597  30.935  1.00  0.81           H  
ATOM   1594 2HG2 VAL A 101      -4.604   3.997  32.183  1.00  0.81           H  
ATOM   1595 3HG2 VAL A 101      -5.704   5.328  32.554  1.00  0.81           H  
ATOM   1596  N   GLU A 102      -2.431   8.514  31.953  1.00  0.79           N  
ATOM   1597  CA  GLU A 102      -1.436   9.524  31.606  1.00  0.79           C  
ATOM   1598  C   GLU A 102      -0.359   9.626  32.692  1.00  0.79           C  
ATOM   1599  O   GLU A 102       0.818   9.794  32.371  1.00  0.79           O  
ATOM   1600  CB  GLU A 102      -2.044  10.920  31.403  1.00  0.79           C  
ATOM   1601  CG  GLU A 102      -2.874  11.136  30.162  1.00  0.79           C  
ATOM   1602  CD  GLU A 102      -3.256  12.581  30.026  1.00  0.79           C  
ATOM   1603  OE1 GLU A 102      -3.029  13.315  30.965  1.00  0.79           O  
ATOM   1604  OE2 GLU A 102      -3.730  12.967  28.984  1.00  0.79           O  
ATOM   1605  H   GLU A 102      -3.411   8.771  32.085  1.00  0.79           H  
ATOM   1606  HA  GLU A 102      -0.957   9.220  30.676  1.00  0.79           H  
ATOM   1607 1HB  GLU A 102      -2.688  11.144  32.251  1.00  0.79           H  
ATOM   1608 2HB  GLU A 102      -1.267  11.654  31.408  1.00  0.79           H  
ATOM   1609 1HG  GLU A 102      -2.327  10.814  29.279  1.00  0.79           H  
ATOM   1610 2HG  GLU A 102      -3.781  10.542  30.244  1.00  0.79           H  
ATOM   1611  N   GLU A 103      -0.745   9.499  33.975  1.00  0.77           N  
ATOM   1612  CA  GLU A 103       0.244   9.554  35.057  1.00  0.77           C  
ATOM   1613  C   GLU A 103       1.245   8.407  34.914  1.00  0.77           C  
ATOM   1614  O   GLU A 103       2.456   8.599  35.088  1.00  0.77           O  
ATOM   1615  CB  GLU A 103      -0.429   9.519  36.437  1.00  0.77           C  
ATOM   1616  CG  GLU A 103      -1.177  10.806  36.826  1.00  0.77           C  
ATOM   1617  CD  GLU A 103      -1.889  10.709  38.165  1.00  0.77           C  
ATOM   1618  OE1 GLU A 103      -1.914   9.643  38.736  1.00  0.77           O  
ATOM   1619  OE2 GLU A 103      -2.403  11.709  38.613  1.00  0.77           O  
ATOM   1620  H   GLU A 103      -1.737   9.402  34.191  1.00  0.77           H  
ATOM   1621  HA  GLU A 103       0.790  10.493  34.974  1.00  0.77           H  
ATOM   1622 1HB  GLU A 103      -1.152   8.702  36.459  1.00  0.77           H  
ATOM   1623 2HB  GLU A 103       0.318   9.315  37.203  1.00  0.77           H  
ATOM   1624 1HG  GLU A 103      -0.460  11.624  36.871  1.00  0.77           H  
ATOM   1625 2HG  GLU A 103      -1.899  11.041  36.051  1.00  0.77           H  
ATOM   1626  N   VAL A 104       0.759   7.225  34.526  1.00  0.75           N  
ATOM   1627  CA  VAL A 104       1.664   6.117  34.258  1.00  0.75           C  
ATOM   1628  C   VAL A 104       2.602   6.437  33.101  1.00  0.75           C  
ATOM   1629  O   VAL A 104       3.814   6.225  33.219  1.00  0.75           O  
ATOM   1630  CB  VAL A 104       0.891   4.827  33.982  1.00  0.75           C  
ATOM   1631  CG1 VAL A 104       1.829   3.755  33.437  1.00  0.75           C  
ATOM   1632  CG2 VAL A 104       0.290   4.331  35.251  1.00  0.75           C  
ATOM   1633  H   VAL A 104      -0.252   7.095  34.441  1.00  0.75           H  
ATOM   1634  HA  VAL A 104       2.268   5.953  35.149  1.00  0.75           H  
ATOM   1635  HB  VAL A 104       0.112   5.023  33.276  1.00  0.75           H  
ATOM   1636 1HG1 VAL A 104       1.272   2.834  33.252  1.00  0.75           H  
ATOM   1637 2HG1 VAL A 104       2.277   4.099  32.505  1.00  0.75           H  
ATOM   1638 3HG1 VAL A 104       2.590   3.577  34.135  1.00  0.75           H  
ATOM   1639 1HG2 VAL A 104      -0.241   3.427  35.035  1.00  0.75           H  
ATOM   1640 2HG2 VAL A 104       1.076   4.129  35.978  1.00  0.75           H  
ATOM   1641 3HG2 VAL A 104      -0.395   5.082  35.649  1.00  0.75           H  
ATOM   1642  N   LEU A 105       2.077   7.008  32.008  1.00  0.74           N  
ATOM   1643  CA  LEU A 105       2.984   7.372  30.924  1.00  0.74           C  
ATOM   1644  C   LEU A 105       4.008   8.394  31.365  1.00  0.74           C  
ATOM   1645  O   LEU A 105       5.172   8.266  31.017  1.00  0.74           O  
ATOM   1646  CB  LEU A 105       2.281   7.990  29.713  1.00  0.74           C  
ATOM   1647  CG  LEU A 105       1.452   7.123  28.844  1.00  0.74           C  
ATOM   1648  CD1 LEU A 105       0.760   7.980  27.846  1.00  0.74           C  
ATOM   1649  CD2 LEU A 105       2.361   6.095  28.135  1.00  0.74           C  
ATOM   1650  H   LEU A 105       1.067   7.164  31.944  1.00  0.74           H  
ATOM   1651  HA  LEU A 105       3.507   6.471  30.605  1.00  0.74           H  
ATOM   1652 1HB  LEU A 105       1.630   8.784  30.079  1.00  0.74           H  
ATOM   1653 2HB  LEU A 105       3.041   8.452  29.080  1.00  0.74           H  
ATOM   1654  HG  LEU A 105       0.694   6.639  29.435  1.00  0.74           H  
ATOM   1655 1HD1 LEU A 105       0.147   7.364  27.210  1.00  0.74           H  
ATOM   1656 2HD1 LEU A 105       0.139   8.705  28.367  1.00  0.74           H  
ATOM   1657 3HD1 LEU A 105       1.494   8.504  27.243  1.00  0.74           H  
ATOM   1658 1HD2 LEU A 105       1.758   5.467  27.491  1.00  0.74           H  
ATOM   1659 2HD2 LEU A 105       3.102   6.612  27.541  1.00  0.74           H  
ATOM   1660 3HD2 LEU A 105       2.864   5.486  28.873  1.00  0.74           H  
ATOM   1661  N   TYR A 106       3.602   9.380  32.161  1.00  0.74           N  
ATOM   1662  CA  TYR A 106       4.523  10.419  32.601  1.00  0.74           C  
ATOM   1663  C   TYR A 106       5.730   9.781  33.285  1.00  0.74           C  
ATOM   1664  O   TYR A 106       6.884  10.044  32.920  1.00  0.74           O  
ATOM   1665  CB  TYR A 106       3.806  11.367  33.571  1.00  0.74           C  
ATOM   1666  CG  TYR A 106       4.635  12.485  34.135  1.00  0.74           C  
ATOM   1667  CD1 TYR A 106       4.799  13.649  33.421  1.00  0.74           C  
ATOM   1668  CD2 TYR A 106       5.239  12.339  35.373  1.00  0.74           C  
ATOM   1669  CE1 TYR A 106       5.563  14.680  33.943  1.00  0.74           C  
ATOM   1670  CE2 TYR A 106       6.005  13.362  35.892  1.00  0.74           C  
ATOM   1671  CZ  TYR A 106       6.166  14.531  35.181  1.00  0.74           C  
ATOM   1672  OH  TYR A 106       6.929  15.552  35.703  1.00  0.74           O  
ATOM   1673  H   TYR A 106       2.620   9.435  32.428  1.00  0.74           H  
ATOM   1674  HA  TYR A 106       4.872  10.975  31.730  1.00  0.74           H  
ATOM   1675 1HB  TYR A 106       2.951  11.805  33.064  1.00  0.74           H  
ATOM   1676 2HB  TYR A 106       3.416  10.796  34.403  1.00  0.74           H  
ATOM   1677  HD1 TYR A 106       4.324  13.755  32.447  1.00  0.74           H  
ATOM   1678  HD2 TYR A 106       5.112  11.414  35.936  1.00  0.74           H  
ATOM   1679  HE1 TYR A 106       5.691  15.604  33.381  1.00  0.74           H  
ATOM   1680  HE2 TYR A 106       6.483  13.246  36.864  1.00  0.74           H  
ATOM   1681  HH  TYR A 106       7.446  15.216  36.444  1.00  0.74           H  
ATOM   1682  N   SER A 107       5.453   8.909  34.259  1.00  0.74           N  
ATOM   1683  CA  SER A 107       6.504   8.238  35.014  1.00  0.74           C  
ATOM   1684  C   SER A 107       7.377   7.389  34.091  1.00  0.74           C  
ATOM   1685  O   SER A 107       8.614   7.457  34.140  1.00  0.74           O  
ATOM   1686  CB  SER A 107       5.866   7.370  36.093  1.00  0.74           C  
ATOM   1687  OG  SER A 107       6.822   6.709  36.883  1.00  0.74           O  
ATOM   1688  H   SER A 107       4.473   8.724  34.490  1.00  0.74           H  
ATOM   1689  HA  SER A 107       7.131   8.995  35.486  1.00  0.74           H  
ATOM   1690 1HB  SER A 107       5.238   7.996  36.725  1.00  0.74           H  
ATOM   1691 2HB  SER A 107       5.212   6.633  35.619  1.00  0.74           H  
ATOM   1692  HG  SER A 107       7.218   6.005  36.327  1.00  0.74           H  
ATOM   1693  N   ALA A 108       6.731   6.599  33.229  1.00  0.75           N  
ATOM   1694  CA  ALA A 108       7.461   5.725  32.327  1.00  0.75           C  
ATOM   1695  C   ALA A 108       8.364   6.505  31.375  1.00  0.75           C  
ATOM   1696  O   ALA A 108       9.522   6.146  31.170  1.00  0.75           O  
ATOM   1697  CB  ALA A 108       6.477   4.904  31.524  1.00  0.75           C  
ATOM   1698  H   ALA A 108       5.710   6.593  33.210  1.00  0.75           H  
ATOM   1699  HA  ALA A 108       8.085   5.063  32.928  1.00  0.75           H  
ATOM   1700 1HB  ALA A 108       7.007   4.242  30.867  1.00  0.75           H  
ATOM   1701 2HB  ALA A 108       5.850   4.333  32.197  1.00  0.75           H  
ATOM   1702 3HB  ALA A 108       5.854   5.572  30.934  1.00  0.75           H  
ATOM   1703  N   MET A 109       7.867   7.620  30.846  1.00  0.76           N  
ATOM   1704  CA  MET A 109       8.627   8.440  29.914  1.00  0.76           C  
ATOM   1705  C   MET A 109       9.881   9.045  30.531  1.00  0.76           C  
ATOM   1706  O   MET A 109      10.909   9.161  29.853  1.00  0.76           O  
ATOM   1707  CB  MET A 109       7.762   9.586  29.384  1.00  0.76           C  
ATOM   1708  CG  MET A 109       6.606   9.225  28.439  1.00  0.76           C  
ATOM   1709  SD  MET A 109       5.545  10.675  28.132  1.00  0.76           S  
ATOM   1710  CE  MET A 109       6.591  11.612  27.037  1.00  0.76           C  
ATOM   1711  H   MET A 109       6.915   7.893  31.065  1.00  0.76           H  
ATOM   1712  HA  MET A 109       8.933   7.805  29.085  1.00  0.76           H  
ATOM   1713 1HB  MET A 109       7.310  10.092  30.240  1.00  0.76           H  
ATOM   1714 2HB  MET A 109       8.390  10.315  28.885  1.00  0.76           H  
ATOM   1715 1HG  MET A 109       7.022   8.905  27.482  1.00  0.76           H  
ATOM   1716 2HG  MET A 109       6.008   8.414  28.822  1.00  0.76           H  
ATOM   1717 1HE  MET A 109       6.104  12.544  26.766  1.00  0.76           H  
ATOM   1718 2HE  MET A 109       7.537  11.826  27.520  1.00  0.76           H  
ATOM   1719 3HE  MET A 109       6.769  11.028  26.147  1.00  0.76           H  
ATOM   1720  N   GLU A 110       9.782   9.494  31.791  1.00  0.77           N  
ATOM   1721  CA  GLU A 110      10.915  10.151  32.438  1.00  0.77           C  
ATOM   1722  C   GLU A 110      11.948   9.184  33.036  1.00  0.77           C  
ATOM   1723  O   GLU A 110      13.147   9.331  32.788  1.00  0.77           O  
ATOM   1724  CB  GLU A 110      10.416  11.122  33.526  1.00  0.77           C  
ATOM   1725  CG  GLU A 110      11.544  11.936  34.215  1.00  0.77           C  
ATOM   1726  CD  GLU A 110      11.050  13.005  35.203  1.00  0.77           C  
ATOM   1727  OE1 GLU A 110       9.866  13.108  35.399  1.00  0.77           O  
ATOM   1728  OE2 GLU A 110      11.868  13.737  35.714  1.00  0.77           O  
ATOM   1729  H   GLU A 110       8.894   9.399  32.291  1.00  0.77           H  
ATOM   1730  HA  GLU A 110      11.428  10.742  31.680  1.00  0.77           H  
ATOM   1731 1HB  GLU A 110       9.703  11.821  33.090  1.00  0.77           H  
ATOM   1732 2HB  GLU A 110       9.886  10.556  34.297  1.00  0.77           H  
ATOM   1733 1HG  GLU A 110      12.179  11.232  34.762  1.00  0.77           H  
ATOM   1734 2HG  GLU A 110      12.155  12.406  33.450  1.00  0.77           H  
ATOM   1735  N   ASP A 111      11.491   8.219  33.842  1.00  0.78           N  
ATOM   1736  CA  ASP A 111      12.400   7.299  34.528  1.00  0.78           C  
ATOM   1737  C   ASP A 111      12.537   5.901  33.933  1.00  0.78           C  
ATOM   1738  O   ASP A 111      13.451   5.171  34.313  1.00  0.78           O  
ATOM   1739  CB  ASP A 111      11.998   7.130  36.001  1.00  0.78           C  
ATOM   1740  CG  ASP A 111      12.197   8.382  36.856  1.00  0.78           C  
ATOM   1741  OD1 ASP A 111      13.184   9.049  36.673  1.00  0.78           O  
ATOM   1742  OD2 ASP A 111      11.382   8.635  37.708  1.00  0.78           O  
ATOM   1743  H   ASP A 111      10.484   8.118  33.989  1.00  0.78           H  
ATOM   1744  HA  ASP A 111      13.390   7.752  34.510  1.00  0.78           H  
ATOM   1745 1HB  ASP A 111      10.942   6.842  36.048  1.00  0.78           H  
ATOM   1746 2HB  ASP A 111      12.572   6.324  36.439  1.00  0.78           H  
ATOM   1747  N   TYR A 112      11.611   5.495  33.064  1.00  0.82           N  
ATOM   1748  CA  TYR A 112      11.509   4.118  32.588  1.00  0.82           C  
ATOM   1749  C   TYR A 112      11.126   3.173  33.735  1.00  0.82           C  
ATOM   1750  O   TYR A 112      11.494   2.000  33.767  1.00  0.82           O  
ATOM   1751  CB  TYR A 112      12.762   3.679  31.817  1.00  0.82           C  
ATOM   1752  CG  TYR A 112      12.984   4.560  30.620  1.00  0.82           C  
ATOM   1753  CD1 TYR A 112      14.125   5.326  30.486  1.00  0.82           C  
ATOM   1754  CD2 TYR A 112      11.988   4.627  29.668  1.00  0.82           C  
ATOM   1755  CE1 TYR A 112      14.274   6.138  29.372  1.00  0.82           C  
ATOM   1756  CE2 TYR A 112      12.123   5.440  28.565  1.00  0.82           C  
ATOM   1757  CZ  TYR A 112      13.262   6.186  28.406  1.00  0.82           C  
ATOM   1758  OH  TYR A 112      13.412   6.980  27.290  1.00  0.82           O  
ATOM   1759  H   TYR A 112      10.911   6.137  32.700  1.00  0.82           H  
ATOM   1760  HA  TYR A 112      10.690   4.072  31.871  1.00  0.82           H  
ATOM   1761 1HB  TYR A 112      13.649   3.692  32.439  1.00  0.82           H  
ATOM   1762 2HB  TYR A 112      12.629   2.658  31.462  1.00  0.82           H  
ATOM   1763  HD1 TYR A 112      14.905   5.285  31.247  1.00  0.82           H  
ATOM   1764  HD2 TYR A 112      11.094   4.032  29.802  1.00  0.82           H  
ATOM   1765  HE1 TYR A 112      15.176   6.736  29.252  1.00  0.82           H  
ATOM   1766  HE2 TYR A 112      11.330   5.487  27.815  1.00  0.82           H  
ATOM   1767  HH  TYR A 112      12.671   6.825  26.672  1.00  0.82           H  
ATOM   1768  N   TYR A 113      10.380   3.720  34.688  1.00  0.88           N  
ATOM   1769  CA  TYR A 113       9.786   2.969  35.782  1.00  0.88           C  
ATOM   1770  C   TYR A 113       8.343   3.368  35.987  1.00  0.88           C  
ATOM   1771  O   TYR A 113       8.000   4.547  35.862  1.00  0.88           O  
ATOM   1772  CB  TYR A 113      10.555   3.108  37.102  1.00  0.88           C  
ATOM   1773  CG  TYR A 113      11.897   2.440  37.117  1.00  0.88           C  
ATOM   1774  CD1 TYR A 113      13.026   3.077  36.668  1.00  0.88           C  
ATOM   1775  CD2 TYR A 113      11.978   1.149  37.593  1.00  0.88           C  
ATOM   1776  CE1 TYR A 113      14.240   2.420  36.664  1.00  0.88           C  
ATOM   1777  CE2 TYR A 113      13.180   0.493  37.597  1.00  0.88           C  
ATOM   1778  CZ  TYR A 113      14.309   1.111  37.129  1.00  0.88           C  
ATOM   1779  OH  TYR A 113      15.509   0.423  37.105  1.00  0.88           O  
ATOM   1780  H   TYR A 113      10.174   4.704  34.611  1.00  0.88           H  
ATOM   1781  HA  TYR A 113       9.797   1.924  35.503  1.00  0.88           H  
ATOM   1782 1HB  TYR A 113      10.701   4.167  37.322  1.00  0.88           H  
ATOM   1783 2HB  TYR A 113       9.956   2.684  37.911  1.00  0.88           H  
ATOM   1784  HD1 TYR A 113      12.958   4.084  36.308  1.00  0.88           H  
ATOM   1785  HD2 TYR A 113      11.079   0.645  37.956  1.00  0.88           H  
ATOM   1786  HE1 TYR A 113      15.130   2.924  36.291  1.00  0.88           H  
ATOM   1787  HE2 TYR A 113      13.241  -0.528  37.963  1.00  0.88           H  
ATOM   1788  HH  TYR A 113      15.332  -0.536  36.909  1.00  0.88           H  
ATOM   1789  N   ILE A 114       7.515   2.395  36.349  1.00  0.98           N  
ATOM   1790  CA  ILE A 114       6.123   2.689  36.670  1.00  0.98           C  
ATOM   1791  C   ILE A 114       5.794   2.310  38.107  1.00  0.98           C  
ATOM   1792  O   ILE A 114       6.054   1.185  38.525  1.00  0.98           O  
ATOM   1793  CB  ILE A 114       5.164   1.920  35.771  1.00  0.98           C  
ATOM   1794  CG1 ILE A 114       5.386   2.240  34.342  1.00  0.98           C  
ATOM   1795  CG2 ILE A 114       3.790   2.264  36.184  1.00  0.98           C  
ATOM   1796  CD1 ILE A 114       4.657   1.304  33.448  1.00  0.98           C  
ATOM   1797  H   ILE A 114       7.883   1.441  36.383  1.00  0.98           H  
ATOM   1798  HA  ILE A 114       5.946   3.757  36.546  1.00  0.98           H  
ATOM   1799  HB  ILE A 114       5.310   0.864  35.890  1.00  0.98           H  
ATOM   1800 1HG1 ILE A 114       5.062   3.260  34.141  1.00  0.98           H  
ATOM   1801 2HG1 ILE A 114       6.446   2.165  34.126  1.00  0.98           H  
ATOM   1802 1HG2 ILE A 114       3.091   1.730  35.576  1.00  0.98           H  
ATOM   1803 2HG2 ILE A 114       3.648   2.000  37.209  1.00  0.98           H  
ATOM   1804 3HG2 ILE A 114       3.638   3.334  36.073  1.00  0.98           H  
ATOM   1805 1HD1 ILE A 114       4.850   1.547  32.444  1.00  0.98           H  
ATOM   1806 2HD1 ILE A 114       4.985   0.280  33.636  1.00  0.98           H  
ATOM   1807 3HD1 ILE A 114       3.614   1.389  33.632  1.00  0.98           H  
ATOM   1808  N   ASP A 115       5.261   3.259  38.875  1.00  1.15           N  
ATOM   1809  CA  ASP A 115       4.887   3.011  40.269  1.00  1.15           C  
ATOM   1810  C   ASP A 115       3.392   2.664  40.402  1.00  1.15           C  
ATOM   1811  O   ASP A 115       2.533   3.533  40.229  1.00  1.15           O  
ATOM   1812  CB  ASP A 115       5.290   4.226  41.126  1.00  1.15           C  
ATOM   1813  CG  ASP A 115       5.054   4.097  42.663  1.00  1.15           C  
ATOM   1814  OD1 ASP A 115       4.259   3.307  43.072  1.00  1.15           O  
ATOM   1815  OD2 ASP A 115       5.768   4.764  43.406  1.00  1.15           O  
ATOM   1816  H   ASP A 115       5.096   4.174  38.478  1.00  1.15           H  
ATOM   1817  HA  ASP A 115       5.451   2.153  40.625  1.00  1.15           H  
ATOM   1818 1HB  ASP A 115       6.349   4.429  40.964  1.00  1.15           H  
ATOM   1819 2HB  ASP A 115       4.743   5.101  40.776  1.00  1.15           H  
ATOM   1820  N   ILE A 116       3.095   1.383  40.644  1.00  1.40           N  
ATOM   1821  CA  ILE A 116       1.720   0.885  40.735  1.00  1.40           C  
ATOM   1822  C   ILE A 116       1.308   0.528  42.162  1.00  1.40           C  
ATOM   1823  O   ILE A 116       2.038  -0.163  42.878  1.00  1.40           O  
ATOM   1824  CB  ILE A 116       1.512  -0.359  39.836  1.00  1.40           C  
ATOM   1825  CG1 ILE A 116       1.811  -0.021  38.384  1.00  1.40           C  
ATOM   1826  CG2 ILE A 116       0.103  -0.920  39.986  1.00  1.40           C  
ATOM   1827  CD1 ILE A 116       0.919   1.091  37.818  1.00  1.40           C  
ATOM   1828  H   ILE A 116       3.871   0.734  40.783  1.00  1.40           H  
ATOM   1829  HA  ILE A 116       1.052   1.669  40.384  1.00  1.40           H  
ATOM   1830  HB  ILE A 116       2.230  -1.128  40.134  1.00  1.40           H  
ATOM   1831 1HG1 ILE A 116       2.853   0.261  38.309  1.00  1.40           H  
ATOM   1832 2HG1 ILE A 116       1.659  -0.912  37.786  1.00  1.40           H  
ATOM   1833 1HG2 ILE A 116      -0.002  -1.802  39.357  1.00  1.40           H  
ATOM   1834 2HG2 ILE A 116      -0.080  -1.199  41.022  1.00  1.40           H  
ATOM   1835 3HG2 ILE A 116      -0.625  -0.169  39.682  1.00  1.40           H  
ATOM   1836 1HD1 ILE A 116       1.164   1.283  36.787  1.00  1.40           H  
ATOM   1837 2HD1 ILE A 116      -0.125   0.786  37.882  1.00  1.40           H  
ATOM   1838 3HD1 ILE A 116       1.064   2.005  38.395  1.00  1.40           H  
ATOM   1839  N   MET A 117       0.144   1.021  42.592  1.00  1.79           N  
ATOM   1840  CA  MET A 117      -0.339   0.676  43.925  1.00  1.79           C  
ATOM   1841  C   MET A 117      -1.165  -0.593  43.912  1.00  1.79           C  
ATOM   1842  O   MET A 117      -2.023  -0.782  43.046  1.00  1.79           O  
ATOM   1843  CB  MET A 117      -1.164   1.793  44.541  1.00  1.79           C  
ATOM   1844  CG  MET A 117      -0.427   3.073  44.769  1.00  1.79           C  
ATOM   1845  SD  MET A 117       0.979   2.815  45.842  1.00  1.79           S  
ATOM   1846  CE  MET A 117       0.214   2.268  47.367  1.00  1.79           C  
ATOM   1847  H   MET A 117      -0.407   1.611  41.985  1.00  1.79           H  
ATOM   1848  HA  MET A 117       0.521   0.495  44.568  1.00  1.79           H  
ATOM   1849 1HB  MET A 117      -2.015   2.009  43.899  1.00  1.79           H  
ATOM   1850 2HB  MET A 117      -1.559   1.457  45.505  1.00  1.79           H  
ATOM   1851 1HG  MET A 117      -0.068   3.468  43.818  1.00  1.79           H  
ATOM   1852 2HG  MET A 117      -1.088   3.810  45.227  1.00  1.79           H  
ATOM   1853 1HE  MET A 117       0.984   2.070  48.113  1.00  1.79           H  
ATOM   1854 2HE  MET A 117      -0.466   3.035  47.739  1.00  1.79           H  
ATOM   1855 3HE  MET A 117      -0.345   1.349  47.181  1.00  1.79           H  
ATOM   1856  N   ILE A 118      -0.922  -1.436  44.905  1.00  2.42           N  
ATOM   1857  CA  ILE A 118      -1.652  -2.678  45.078  1.00  2.42           C  
ATOM   1858  C   ILE A 118      -2.262  -2.774  46.476  1.00  2.42           C  
ATOM   1859  O   ILE A 118      -1.575  -2.567  47.473  1.00  2.42           O  
ATOM   1860  CB  ILE A 118      -0.728  -3.883  44.818  1.00  2.42           C  
ATOM   1861  CG1 ILE A 118      -0.179  -3.818  43.379  1.00  2.42           C  
ATOM   1862  CG2 ILE A 118      -1.478  -5.185  45.051  1.00  2.42           C  
ATOM   1863  CD1 ILE A 118       0.854  -4.847  43.102  1.00  2.42           C  
ATOM   1864  H   ILE A 118      -0.173  -1.209  45.557  1.00  2.42           H  
ATOM   1865  HA  ILE A 118      -2.461  -2.708  44.350  1.00  2.42           H  
ATOM   1866  HB  ILE A 118       0.126  -3.831  45.490  1.00  2.42           H  
ATOM   1867 1HG1 ILE A 118      -0.999  -3.930  42.670  1.00  2.42           H  
ATOM   1868 2HG1 ILE A 118       0.291  -2.850  43.219  1.00  2.42           H  
ATOM   1869 1HG2 ILE A 118      -0.819  -6.021  44.868  1.00  2.42           H  
ATOM   1870 2HG2 ILE A 118      -1.832  -5.226  46.078  1.00  2.42           H  
ATOM   1871 3HG2 ILE A 118      -2.327  -5.240  44.371  1.00  2.42           H  
ATOM   1872 1HD1 ILE A 118       1.219  -4.736  42.080  1.00  2.42           H  
ATOM   1873 2HD1 ILE A 118       1.662  -4.710  43.798  1.00  2.42           H  
ATOM   1874 3HD1 ILE A 118       0.425  -5.837  43.231  1.00  2.42           H  
ATOM   1875  N   GLY A 119      -3.559  -3.089  46.561  1.00  3.36           N  
ATOM   1876  CA  GLY A 119      -4.227  -3.233  47.863  1.00  3.36           C  
ATOM   1877  C   GLY A 119      -5.138  -2.067  48.282  1.00  3.36           C  
ATOM   1878  O   GLY A 119      -5.655  -2.047  49.404  1.00  3.36           O  
ATOM   1879  H   GLY A 119      -4.085  -3.249  45.712  1.00  3.36           H  
ATOM   1880 1HA  GLY A 119      -4.821  -4.148  47.844  1.00  3.36           H  
ATOM   1881 2HA  GLY A 119      -3.475  -3.388  48.633  1.00  3.36           H  
ATOM   1882  N   ALA A 120      -5.376  -1.116  47.384  1.00  4.48           N  
ATOM   1883  CA  ALA A 120      -6.275  -0.000  47.692  1.00  4.48           C  
ATOM   1884  C   ALA A 120      -5.830   0.892  48.870  1.00  4.48           C  
ATOM   1885  O   ALA A 120      -5.166   1.908  48.660  1.00  4.48           O  
ATOM   1886  CB  ALA A 120      -7.696  -0.515  47.938  1.00  4.48           C  
ATOM   1887  H   ALA A 120      -4.930  -1.163  46.483  1.00  4.48           H  
ATOM   1888  HA  ALA A 120      -6.304   0.637  46.808  1.00  4.48           H  
ATOM   1889 1HB  ALA A 120      -8.356   0.339  48.089  1.00  4.48           H  
ATOM   1890 2HB  ALA A 120      -8.026  -1.074  47.064  1.00  4.48           H  
ATOM   1891 3HB  ALA A 120      -7.764  -1.157  48.800  1.00  4.48           H  
ATOM   1892  N   GLY A 121      -6.344   0.588  50.065  1.00  5.40           N  
ATOM   1893  CA  GLY A 121      -6.213   1.406  51.285  1.00  5.40           C  
ATOM   1894  C   GLY A 121      -4.970   1.186  52.162  1.00  5.40           C  
ATOM   1895  O   GLY A 121      -3.859   0.989  51.669  1.00  5.40           O  
ATOM   1896  H   GLY A 121      -6.789  -0.319  50.132  1.00  5.40           H  
ATOM   1897 1HA  GLY A 121      -6.249   2.456  50.996  1.00  5.40           H  
ATOM   1898 2HA  GLY A 121      -7.097   1.241  51.903  1.00  5.40           H  
ATOM   1899  N   GLU A 122      -5.170   1.270  53.481  1.00  5.64           N  
ATOM   1900  CA  GLU A 122      -4.112   1.245  54.510  1.00  5.64           C  
ATOM   1901  C   GLU A 122      -3.207  -0.000  54.557  1.00  5.64           C  
ATOM   1902  O   GLU A 122      -2.179   0.011  55.234  1.00  5.64           O  
ATOM   1903  CB  GLU A 122      -4.766   1.475  55.875  1.00  5.64           C  
ATOM   1904  CG  GLU A 122      -5.770   0.411  56.276  1.00  5.64           C  
ATOM   1905  CD  GLU A 122      -7.135   0.662  55.684  1.00  5.64           C  
ATOM   1906  OE1 GLU A 122      -7.227   1.486  54.800  1.00  5.64           O  
ATOM   1907  OE2 GLU A 122      -8.077   0.034  56.103  1.00  5.64           O  
ATOM   1908  H   GLU A 122      -6.120   1.399  53.801  1.00  5.64           H  
ATOM   1909  HA  GLU A 122      -3.462   2.099  54.317  1.00  5.64           H  
ATOM   1910 1HB  GLU A 122      -3.994   1.510  56.645  1.00  5.64           H  
ATOM   1911 2HB  GLU A 122      -5.275   2.438  55.879  1.00  5.64           H  
ATOM   1912 1HG  GLU A 122      -5.416  -0.546  55.951  1.00  5.64           H  
ATOM   1913 2HG  GLU A 122      -5.847   0.389  57.361  1.00  5.64           H  
ATOM   1914  N   THR A 123      -3.588  -1.059  53.853  1.00  5.02           N  
ATOM   1915  CA  THR A 123      -2.804  -2.287  53.781  1.00  5.02           C  
ATOM   1916  C   THR A 123      -2.040  -2.386  52.455  1.00  5.02           C  
ATOM   1917  O   THR A 123      -1.409  -3.408  52.173  1.00  5.02           O  
ATOM   1918  CB  THR A 123      -3.695  -3.533  53.933  1.00  5.02           C  
ATOM   1919  OG1 THR A 123      -4.664  -3.562  52.875  1.00  5.02           O  
ATOM   1920  CG2 THR A 123      -4.414  -3.518  55.266  1.00  5.02           C  
ATOM   1921  H   THR A 123      -4.453  -0.999  53.337  1.00  5.02           H  
ATOM   1922  HA  THR A 123      -2.074  -2.282  54.591  1.00  5.02           H  
ATOM   1923  HB  THR A 123      -3.072  -4.424  53.869  1.00  5.02           H  
ATOM   1924  HG1 THR A 123      -4.216  -3.435  52.032  1.00  5.02           H  
ATOM   1925 1HG2 THR A 123      -5.034  -4.410  55.355  1.00  5.02           H  
ATOM   1926 2HG2 THR A 123      -3.684  -3.499  56.074  1.00  5.02           H  
ATOM   1927 3HG2 THR A 123      -5.041  -2.644  55.325  1.00  5.02           H  
ATOM   1928  N   SER A 124      -2.124  -1.333  51.637  1.00  3.89           N  
ATOM   1929  CA  SER A 124      -1.513  -1.304  50.315  1.00  3.89           C  
ATOM   1930  C   SER A 124       0.004  -1.164  50.287  1.00  3.89           C  
ATOM   1931  O   SER A 124       0.649  -0.770  51.264  1.00  3.89           O  
ATOM   1932  CB  SER A 124      -2.105  -0.169  49.495  1.00  3.89           C  
ATOM   1933  OG  SER A 124      -1.754   1.078  50.026  1.00  3.89           O  
ATOM   1934  H   SER A 124      -2.658  -0.512  51.919  1.00  3.89           H  
ATOM   1935  HA  SER A 124      -1.761  -2.244  49.832  1.00  3.89           H  
ATOM   1936 1HB  SER A 124      -1.749  -0.237  48.474  1.00  3.89           H  
ATOM   1937 2HB  SER A 124      -3.182  -0.261  49.469  1.00  3.89           H  
ATOM   1938  HG  SER A 124      -2.413   1.246  50.731  1.00  3.89           H  
ATOM   1939  N   ARG A 125       0.557  -1.442  49.111  1.00  2.74           N  
ATOM   1940  CA  ARG A 125       1.981  -1.321  48.845  1.00  2.74           C  
ATOM   1941  C   ARG A 125       2.226  -0.771  47.457  1.00  2.74           C  
ATOM   1942  O   ARG A 125       1.365  -0.860  46.577  1.00  2.74           O  
ATOM   1943  CB  ARG A 125       2.669  -2.671  48.902  1.00  2.74           C  
ATOM   1944  CG  ARG A 125       2.261  -3.629  47.775  1.00  2.74           C  
ATOM   1945  CD  ARG A 125       2.955  -4.936  47.888  1.00  2.74           C  
ATOM   1946  NE  ARG A 125       2.703  -5.803  46.743  1.00  2.74           N  
ATOM   1947  CZ  ARG A 125       1.671  -6.661  46.636  1.00  2.74           C  
ATOM   1948  NH1 ARG A 125       0.789  -6.762  47.608  1.00  2.74           N  
ATOM   1949  NH2 ARG A 125       1.547  -7.407  45.553  1.00  2.74           N  
ATOM   1950  H   ARG A 125      -0.063  -1.786  48.380  1.00  2.74           H  
ATOM   1951  HA  ARG A 125       2.423  -0.646  49.578  1.00  2.74           H  
ATOM   1952 1HB  ARG A 125       3.749  -2.534  48.843  1.00  2.74           H  
ATOM   1953 2HB  ARG A 125       2.446  -3.155  49.854  1.00  2.74           H  
ATOM   1954 1HG  ARG A 125       1.181  -3.801  47.818  1.00  2.74           H  
ATOM   1955 2HG  ARG A 125       2.520  -3.185  46.809  1.00  2.74           H  
ATOM   1956 1HD  ARG A 125       4.030  -4.766  47.955  1.00  2.74           H  
ATOM   1957 2HD  ARG A 125       2.613  -5.450  48.786  1.00  2.74           H  
ATOM   1958  HE  ARG A 125       3.357  -5.759  45.972  1.00  2.74           H  
ATOM   1959 1HH1 ARG A 125       0.884  -6.192  48.439  1.00  2.74           H  
ATOM   1960 2HH1 ARG A 125       0.018  -7.407  47.525  1.00  2.74           H  
ATOM   1961 1HH2 ARG A 125       2.225  -7.332  44.807  1.00  2.74           H  
ATOM   1962 2HH2 ARG A 125       0.776  -8.053  45.471  1.00  2.74           H  
ATOM   1963  N   SER A 126       3.416  -0.231  47.239  1.00  1.87           N  
ATOM   1964  CA  SER A 126       3.758   0.211  45.899  1.00  1.87           C  
ATOM   1965  C   SER A 126       4.741  -0.745  45.259  1.00  1.87           C  
ATOM   1966  O   SER A 126       5.620  -1.281  45.941  1.00  1.87           O  
ATOM   1967  CB  SER A 126       4.395   1.578  45.962  1.00  1.87           C  
ATOM   1968  OG  SER A 126       5.580   1.544  46.716  1.00  1.87           O  
ATOM   1969  H   SER A 126       4.088  -0.146  47.990  1.00  1.87           H  
ATOM   1970  HA  SER A 126       2.859   0.251  45.284  1.00  1.87           H  
ATOM   1971 1HB  SER A 126       4.618   1.907  44.954  1.00  1.87           H  
ATOM   1972 2HB  SER A 126       3.719   2.292  46.396  1.00  1.87           H  
ATOM   1973  HG  SER A 126       6.003   2.398  46.568  1.00  1.87           H  
ATOM   1974  N   VAL A 127       4.626  -0.905  43.947  1.00  1.33           N  
ATOM   1975  CA  VAL A 127       5.551  -1.714  43.177  1.00  1.33           C  
ATOM   1976  C   VAL A 127       6.136  -0.942  42.010  1.00  1.33           C  
ATOM   1977  O   VAL A 127       5.407  -0.324  41.232  1.00  1.33           O  
ATOM   1978  CB  VAL A 127       4.852  -2.986  42.656  1.00  1.33           C  
ATOM   1979  CG1 VAL A 127       5.822  -3.789  41.800  1.00  1.33           C  
ATOM   1980  CG2 VAL A 127       4.369  -3.831  43.840  1.00  1.33           C  
ATOM   1981  H   VAL A 127       3.835  -0.469  43.474  1.00  1.33           H  
ATOM   1982  HA  VAL A 127       6.369  -2.017  43.831  1.00  1.33           H  
ATOM   1983  HB  VAL A 127       4.002  -2.706  42.026  1.00  1.33           H  
ATOM   1984 1HG1 VAL A 127       5.325  -4.682  41.425  1.00  1.33           H  
ATOM   1985 2HG1 VAL A 127       6.152  -3.183  40.961  1.00  1.33           H  
ATOM   1986 3HG1 VAL A 127       6.685  -4.077  42.398  1.00  1.33           H  
ATOM   1987 1HG2 VAL A 127       3.894  -4.727  43.462  1.00  1.33           H  
ATOM   1988 2HG2 VAL A 127       5.223  -4.107  44.459  1.00  1.33           H  
ATOM   1989 3HG2 VAL A 127       3.656  -3.262  44.437  1.00  1.33           H  
ATOM   1990  N   HIS A 128       7.460  -0.970  41.887  1.00  1.02           N  
ATOM   1991  CA  HIS A 128       8.113  -0.296  40.772  1.00  1.02           C  
ATOM   1992  C   HIS A 128       8.455  -1.278  39.668  1.00  1.02           C  
ATOM   1993  O   HIS A 128       9.205  -2.234  39.868  1.00  1.02           O  
ATOM   1994  CB  HIS A 128       9.363   0.462  41.223  1.00  1.02           C  
ATOM   1995  CG  HIS A 128       9.068   1.687  42.040  1.00  1.02           C  
ATOM   1996  ND1 HIS A 128      10.043   2.599  42.394  1.00  1.02           N  
ATOM   1997  CD2 HIS A 128       7.909   2.174  42.522  1.00  1.02           C  
ATOM   1998  CE1 HIS A 128       9.482   3.597  43.065  1.00  1.02           C  
ATOM   1999  NE2 HIS A 128       8.191   3.363  43.145  1.00  1.02           N  
ATOM   2000  H   HIS A 128       8.013  -1.476  42.562  1.00  1.02           H  
ATOM   2001  HA  HIS A 128       7.436   0.438  40.350  1.00  1.02           H  
ATOM   2002 1HB  HIS A 128      10.000  -0.199  41.810  1.00  1.02           H  
ATOM   2003 2HB  HIS A 128       9.931   0.769  40.343  1.00  1.02           H  
ATOM   2004  HD2 HIS A 128       6.923   1.734  42.423  1.00  1.02           H  
ATOM   2005  HE1 HIS A 128       9.997   4.470  43.464  1.00  1.02           H  
ATOM   2006  HE2 HIS A 128       7.460   3.963  43.577  1.00  1.02           H  
ATOM   2007  N   LEU A 129       7.880  -1.035  38.504  1.00  0.87           N  
ATOM   2008  CA  LEU A 129       8.041  -1.901  37.353  1.00  0.87           C  
ATOM   2009  C   LEU A 129       9.133  -1.360  36.449  1.00  0.87           C  
ATOM   2010  O   LEU A 129       9.080  -0.204  36.034  1.00  0.87           O  
ATOM   2011  CB  LEU A 129       6.714  -1.953  36.629  1.00  0.87           C  
ATOM   2012  CG  LEU A 129       5.550  -2.323  37.547  1.00  0.87           C  
ATOM   2013  CD1 LEU A 129       4.288  -2.224  36.798  1.00  0.87           C  
ATOM   2014  CD2 LEU A 129       5.758  -3.721  38.078  1.00  0.87           C  
ATOM   2015  H   LEU A 129       7.260  -0.228  38.433  1.00  0.87           H  
ATOM   2016  HA  LEU A 129       8.318  -2.898  37.692  1.00  0.87           H  
ATOM   2017 1HB  LEU A 129       6.517  -0.986  36.201  1.00  0.87           H  
ATOM   2018 2HB  LEU A 129       6.773  -2.686  35.823  1.00  0.87           H  
ATOM   2019  HG  LEU A 129       5.501  -1.614  38.384  1.00  0.87           H  
ATOM   2020 1HD1 LEU A 129       3.459  -2.483  37.451  1.00  0.87           H  
ATOM   2021 2HD1 LEU A 129       4.158  -1.207  36.427  1.00  0.87           H  
ATOM   2022 3HD1 LEU A 129       4.338  -2.919  35.970  1.00  0.87           H  
ATOM   2023 1HD2 LEU A 129       4.932  -3.985  38.738  1.00  0.87           H  
ATOM   2024 2HD2 LEU A 129       5.801  -4.424  37.247  1.00  0.87           H  
ATOM   2025 3HD2 LEU A 129       6.696  -3.761  38.634  1.00  0.87           H  
ATOM   2026  N   ASP A 130      10.148  -2.179  36.188  1.00  0.78           N  
ATOM   2027  CA  ASP A 130      11.322  -1.769  35.407  1.00  0.78           C  
ATOM   2028  C   ASP A 130      11.108  -1.927  33.898  1.00  0.78           C  
ATOM   2029  O   ASP A 130      10.964  -3.044  33.397  1.00  0.78           O  
ATOM   2030  CB  ASP A 130      12.537  -2.583  35.924  1.00  0.78           C  
ATOM   2031  CG  ASP A 130      13.948  -2.233  35.357  1.00  0.78           C  
ATOM   2032  OD1 ASP A 130      14.115  -2.133  34.176  1.00  0.78           O  
ATOM   2033  OD2 ASP A 130      14.854  -2.072  36.175  1.00  0.78           O  
ATOM   2034  H   ASP A 130      10.116  -3.118  36.561  1.00  0.78           H  
ATOM   2035  HA  ASP A 130      11.506  -0.714  35.588  1.00  0.78           H  
ATOM   2036 1HB  ASP A 130      12.576  -2.505  37.007  1.00  0.78           H  
ATOM   2037 2HB  ASP A 130      12.358  -3.635  35.702  1.00  0.78           H  
ATOM   2038  N   LEU A 131      11.033  -0.798  33.187  1.00  0.71           N  
ATOM   2039  CA  LEU A 131      10.796  -0.799  31.753  1.00  0.71           C  
ATOM   2040  C   LEU A 131      12.128  -0.572  31.044  1.00  0.71           C  
ATOM   2041  O   LEU A 131      13.005   0.092  31.589  1.00  0.71           O  
ATOM   2042  CB  LEU A 131       9.875   0.355  31.342  1.00  0.71           C  
ATOM   2043  CG  LEU A 131       8.535   0.434  31.946  1.00  0.71           C  
ATOM   2044  CD1 LEU A 131       7.921   1.694  31.431  1.00  0.71           C  
ATOM   2045  CD2 LEU A 131       7.733  -0.791  31.567  1.00  0.71           C  
ATOM   2046  H   LEU A 131      11.168   0.104  33.643  1.00  0.71           H  
ATOM   2047  HA  LEU A 131      10.360  -1.754  31.478  1.00  0.71           H  
ATOM   2048 1HB  LEU A 131      10.383   1.282  31.571  1.00  0.71           H  
ATOM   2049 2HB  LEU A 131       9.738   0.328  30.264  1.00  0.71           H  
ATOM   2050  HG  LEU A 131       8.607   0.503  33.039  1.00  0.71           H  
ATOM   2051 1HD1 LEU A 131       6.949   1.816  31.832  1.00  0.71           H  
ATOM   2052 2HD1 LEU A 131       8.544   2.537  31.728  1.00  0.71           H  
ATOM   2053 3HD1 LEU A 131       7.862   1.646  30.346  1.00  0.71           H  
ATOM   2054 1HD2 LEU A 131       6.729  -0.727  31.988  1.00  0.71           H  
ATOM   2055 2HD2 LEU A 131       7.671  -0.854  30.489  1.00  0.71           H  
ATOM   2056 3HD2 LEU A 131       8.228  -1.685  31.952  1.00  0.71           H  
ATOM   2057  N   PRO A 132      12.326  -1.099  29.843  1.00  0.67           N  
ATOM   2058  CA  PRO A 132      13.483  -0.817  29.039  1.00  0.67           C  
ATOM   2059  C   PRO A 132      13.331   0.604  28.514  1.00  0.67           C  
ATOM   2060  O   PRO A 132      12.210   1.100  28.461  1.00  0.67           O  
ATOM   2061  CB  PRO A 132      13.372  -1.867  27.950  1.00  0.67           C  
ATOM   2062  CG  PRO A 132      11.909  -2.164  27.845  1.00  0.67           C  
ATOM   2063  CD  PRO A 132      11.367  -2.033  29.246  1.00  0.67           C  
ATOM   2064  HA  PRO A 132      14.374  -0.964  29.654  1.00  0.67           H  
ATOM   2065 1HB  PRO A 132      13.766  -1.461  27.023  1.00  0.67           H  
ATOM   2066 2HB  PRO A 132      13.972  -2.747  28.208  1.00  0.67           H  
ATOM   2067 1HG  PRO A 132      11.420  -1.495  27.115  1.00  0.67           H  
ATOM   2068 2HG  PRO A 132      11.795  -3.180  27.468  1.00  0.67           H  
ATOM   2069 1HD  PRO A 132      10.353  -1.615  29.191  1.00  0.67           H  
ATOM   2070 2HD  PRO A 132      11.391  -3.005  29.766  1.00  0.67           H  
ATOM   2071  N   PRO A 133      14.407   1.301  28.141  1.00  0.64           N  
ATOM   2072  CA  PRO A 133      14.333   2.578  27.470  1.00  0.64           C  
ATOM   2073  C   PRO A 133      13.500   2.439  26.217  1.00  0.64           C  
ATOM   2074  O   PRO A 133      13.707   1.504  25.442  1.00  0.64           O  
ATOM   2075  CB  PRO A 133      15.793   2.879  27.159  1.00  0.64           C  
ATOM   2076  CG  PRO A 133      16.560   2.128  28.231  1.00  0.64           C  
ATOM   2077  CD  PRO A 133      15.764   0.848  28.451  1.00  0.64           C  
ATOM   2078  HA  PRO A 133      13.910   3.316  28.149  1.00  0.64           H  
ATOM   2079 1HB  PRO A 133      16.036   2.547  26.141  1.00  0.64           H  
ATOM   2080 2HB  PRO A 133      15.961   3.967  27.192  1.00  0.64           H  
ATOM   2081 1HG  PRO A 133      17.594   1.940  27.904  1.00  0.64           H  
ATOM   2082 2HG  PRO A 133      16.620   2.743  29.143  1.00  0.64           H  
ATOM   2083 1HD  PRO A 133      16.077   0.044  27.767  1.00  0.64           H  
ATOM   2084 2HD  PRO A 133      15.860   0.570  29.508  1.00  0.64           H  
ATOM   2085  N   PHE A 134      12.621   3.387  25.976  1.00  0.62           N  
ATOM   2086  CA  PHE A 134      11.765   3.340  24.800  1.00  0.62           C  
ATOM   2087  C   PHE A 134      11.409   4.749  24.390  1.00  0.62           C  
ATOM   2088  O   PHE A 134      11.612   5.700  25.155  1.00  0.62           O  
ATOM   2089  CB  PHE A 134      10.470   2.549  25.073  1.00  0.62           C  
ATOM   2090  CG  PHE A 134       9.480   3.226  26.054  1.00  0.62           C  
ATOM   2091  CD1 PHE A 134       8.416   3.990  25.568  1.00  0.62           C  
ATOM   2092  CD2 PHE A 134       9.615   3.118  27.431  1.00  0.62           C  
ATOM   2093  CE1 PHE A 134       7.532   4.617  26.425  1.00  0.62           C  
ATOM   2094  CE2 PHE A 134       8.728   3.760  28.288  1.00  0.62           C  
ATOM   2095  CZ  PHE A 134       7.691   4.511  27.781  1.00  0.62           C  
ATOM   2096  H   PHE A 134      12.514   4.137  26.640  1.00  0.62           H  
ATOM   2097  HA  PHE A 134      12.303   2.864  23.977  1.00  0.62           H  
ATOM   2098 1HB  PHE A 134       9.949   2.382  24.135  1.00  0.62           H  
ATOM   2099 2HB  PHE A 134      10.729   1.566  25.475  1.00  0.62           H  
ATOM   2100  HD1 PHE A 134       8.283   4.084  24.491  1.00  0.62           H  
ATOM   2101  HD2 PHE A 134      10.433   2.532  27.840  1.00  0.62           H  
ATOM   2102  HE1 PHE A 134       6.712   5.190  26.023  1.00  0.62           H  
ATOM   2103  HE2 PHE A 134       8.854   3.672  29.363  1.00  0.62           H  
ATOM   2104  HZ  PHE A 134       6.995   5.012  28.455  1.00  0.62           H  
ATOM   2105  N   THR A 135      10.865   4.868  23.196  1.00  0.61           N  
ATOM   2106  CA  THR A 135      10.394   6.143  22.695  1.00  0.61           C  
ATOM   2107  C   THR A 135       8.885   6.146  22.624  1.00  0.61           C  
ATOM   2108  O   THR A 135       8.289   5.238  22.042  1.00  0.61           O  
ATOM   2109  CB  THR A 135      10.930   6.393  21.284  1.00  0.61           C  
ATOM   2110  OG1 THR A 135      12.346   6.449  21.301  1.00  0.61           O  
ATOM   2111  CG2 THR A 135      10.343   7.669  20.667  1.00  0.61           C  
ATOM   2112  H   THR A 135      10.746   4.031  22.620  1.00  0.61           H  
ATOM   2113  HA  THR A 135      10.718   6.942  23.362  1.00  0.61           H  
ATOM   2114  HB  THR A 135      10.660   5.552  20.709  1.00  0.61           H  
ATOM   2115  HG1 THR A 135      12.621   7.350  21.573  1.00  0.61           H  
ATOM   2116 1HG2 THR A 135      10.715   7.794  19.660  1.00  0.61           H  
ATOM   2117 2HG2 THR A 135       9.266   7.596  20.639  1.00  0.61           H  
ATOM   2118 3HG2 THR A 135      10.629   8.532  21.268  1.00  0.61           H  
ATOM   2119  N   LEU A 136       8.268   7.157  23.197  1.00  0.60           N  
ATOM   2120  CA  LEU A 136       6.839   7.288  23.079  1.00  0.60           C  
ATOM   2121  C   LEU A 136       6.578   8.306  21.992  1.00  0.60           C  
ATOM   2122  O   LEU A 136       7.154   9.401  22.025  1.00  0.60           O  
ATOM   2123  CB  LEU A 136       6.195   7.802  24.370  1.00  0.60           C  
ATOM   2124  CG  LEU A 136       4.672   7.957  24.315  1.00  0.60           C  
ATOM   2125  CD1 LEU A 136       4.066   6.604  24.222  1.00  0.60           C  
ATOM   2126  CD2 LEU A 136       4.171   8.700  25.514  1.00  0.60           C  
ATOM   2127  H   LEU A 136       8.788   7.853  23.727  1.00  0.60           H  
ATOM   2128  HA  LEU A 136       6.396   6.335  22.792  1.00  0.60           H  
ATOM   2129 1HB  LEU A 136       6.447   7.155  25.183  1.00  0.60           H  
ATOM   2130 2HB  LEU A 136       6.603   8.788  24.587  1.00  0.60           H  
ATOM   2131  HG  LEU A 136       4.396   8.510  23.415  1.00  0.60           H  
ATOM   2132 1HD1 LEU A 136       3.015   6.709  24.150  1.00  0.60           H  
ATOM   2133 2HD1 LEU A 136       4.437   6.105  23.345  1.00  0.60           H  
ATOM   2134 3HD1 LEU A 136       4.322   6.028  25.105  1.00  0.60           H  
ATOM   2135 1HD2 LEU A 136       3.090   8.801  25.452  1.00  0.60           H  
ATOM   2136 2HD2 LEU A 136       4.437   8.161  26.418  1.00  0.60           H  
ATOM   2137 3HD2 LEU A 136       4.625   9.680  25.529  1.00  0.60           H  
ATOM   2138  N   VAL A 137       5.747   7.948  21.038  1.00  0.61           N  
ATOM   2139  CA  VAL A 137       5.338   8.892  20.032  1.00  0.61           C  
ATOM   2140  C   VAL A 137       3.843   9.048  20.222  1.00  0.61           C  
ATOM   2141  O   VAL A 137       3.132   8.053  20.306  1.00  0.61           O  
ATOM   2142  CB  VAL A 137       5.657   8.443  18.588  1.00  0.61           C  
ATOM   2143  CG1 VAL A 137       5.140   9.511  17.576  1.00  0.61           C  
ATOM   2144  CG2 VAL A 137       7.167   8.256  18.411  1.00  0.61           C  
ATOM   2145  H   VAL A 137       5.352   7.012  21.047  1.00  0.61           H  
ATOM   2146  HA  VAL A 137       5.843   9.818  20.206  1.00  0.61           H  
ATOM   2147  HB  VAL A 137       5.151   7.501  18.389  1.00  0.61           H  
ATOM   2148 1HG1 VAL A 137       5.356   9.190  16.561  1.00  0.61           H  
ATOM   2149 2HG1 VAL A 137       4.067   9.649  17.688  1.00  0.61           H  
ATOM   2150 3HG1 VAL A 137       5.635  10.460  17.767  1.00  0.61           H  
ATOM   2151 1HG2 VAL A 137       7.381   7.929  17.392  1.00  0.61           H  
ATOM   2152 2HG2 VAL A 137       7.679   9.172  18.602  1.00  0.61           H  
ATOM   2153 3HG2 VAL A 137       7.513   7.525  19.105  1.00  0.61           H  
ATOM   2154  N   GLY A 138       3.363  10.255  20.366  1.00  0.63           N  
ATOM   2155  CA  GLY A 138       1.929  10.387  20.536  1.00  0.63           C  
ATOM   2156  C   GLY A 138       1.347  11.260  19.463  1.00  0.63           C  
ATOM   2157  O   GLY A 138       2.077  11.873  18.673  1.00  0.63           O  
ATOM   2158  H   GLY A 138       3.995  11.054  20.336  1.00  0.63           H  
ATOM   2159 1HA  GLY A 138       1.448   9.410  20.507  1.00  0.63           H  
ATOM   2160 2HA  GLY A 138       1.718  10.819  21.515  1.00  0.63           H  
ATOM   2161  N   ALA A 139       0.034  11.380  19.472  1.00  0.68           N  
ATOM   2162  CA  ALA A 139      -0.599  12.268  18.519  1.00  0.68           C  
ATOM   2163  C   ALA A 139      -1.858  12.913  19.091  1.00  0.68           C  
ATOM   2164  O   ALA A 139      -2.703  12.245  19.702  1.00  0.68           O  
ATOM   2165  CB  ALA A 139      -0.908  11.506  17.252  1.00  0.68           C  
ATOM   2166  H   ALA A 139      -0.515  10.791  20.100  1.00  0.68           H  
ATOM   2167  HA  ALA A 139       0.097  13.060  18.291  1.00  0.68           H  
ATOM   2168 1HB  ALA A 139      -1.346  12.163  16.552  1.00  0.68           H  
ATOM   2169 2HB  ALA A 139       0.006  11.099  16.843  1.00  0.68           H  
ATOM   2170 3HB  ALA A 139      -1.601  10.710  17.460  1.00  0.68           H  
ATOM   2171  N   THR A 140      -1.970  14.228  18.862  1.00  0.74           N  
ATOM   2172  CA  THR A 140      -3.098  15.041  19.327  1.00  0.74           C  
ATOM   2173  C   THR A 140      -3.612  15.975  18.210  1.00  0.74           C  
ATOM   2174  O   THR A 140      -2.821  16.664  17.577  1.00  0.74           O  
ATOM   2175  CB  THR A 140      -2.632  15.899  20.515  1.00  0.74           C  
ATOM   2176  OG1 THR A 140      -2.109  15.102  21.524  1.00  0.74           O  
ATOM   2177  CG2 THR A 140      -3.746  16.661  21.094  1.00  0.74           C  
ATOM   2178  H   THR A 140      -1.204  14.679  18.352  1.00  0.74           H  
ATOM   2179  HA  THR A 140      -3.912  14.383  19.636  1.00  0.74           H  
ATOM   2180  HB  THR A 140      -1.874  16.559  20.182  1.00  0.74           H  
ATOM   2181  HG1 THR A 140      -1.889  15.656  22.279  1.00  0.74           H  
ATOM   2182 1HG2 THR A 140      -3.387  17.264  21.931  1.00  0.74           H  
ATOM   2183 2HG2 THR A 140      -4.135  17.285  20.350  1.00  0.74           H  
ATOM   2184 3HG2 THR A 140      -4.518  15.981  21.442  1.00  0.74           H  
ATOM   2185  N   THR A 141      -4.917  16.080  17.990  1.00  0.81           N  
ATOM   2186  CA  THR A 141      -5.359  17.002  16.932  1.00  0.81           C  
ATOM   2187  C   THR A 141      -5.510  18.445  17.427  1.00  0.81           C  
ATOM   2188  O   THR A 141      -5.437  19.404  16.656  1.00  0.81           O  
ATOM   2189  CB  THR A 141      -6.687  16.539  16.351  1.00  0.81           C  
ATOM   2190  OG1 THR A 141      -7.676  16.547  17.379  1.00  0.81           O  
ATOM   2191  CG2 THR A 141      -6.561  15.140  15.802  1.00  0.81           C  
ATOM   2192  H   THR A 141      -5.580  15.520  18.508  1.00  0.81           H  
ATOM   2193  HA  THR A 141      -4.619  16.995  16.143  1.00  0.81           H  
ATOM   2194  HB  THR A 141      -6.996  17.216  15.552  1.00  0.81           H  
ATOM   2195  HG1 THR A 141      -8.542  16.441  16.933  1.00  0.81           H  
ATOM   2196 1HG2 THR A 141      -7.527  14.829  15.401  1.00  0.81           H  
ATOM   2197 2HG2 THR A 141      -5.822  15.130  15.016  1.00  0.81           H  
ATOM   2198 3HG2 THR A 141      -6.261  14.460  16.597  1.00  0.81           H  
ATOM   2199  N   ARG A 142      -5.689  18.581  18.733  1.00  0.87           N  
ATOM   2200  CA  ARG A 142      -5.852  19.856  19.419  1.00  0.87           C  
ATOM   2201  C   ARG A 142      -4.856  19.916  20.571  1.00  0.87           C  
ATOM   2202  O   ARG A 142      -5.065  19.301  21.614  1.00  0.87           O  
ATOM   2203  CB  ARG A 142      -7.262  19.993  19.942  1.00  0.87           C  
ATOM   2204  CG  ARG A 142      -8.347  20.078  18.879  1.00  0.87           C  
ATOM   2205  CD  ARG A 142      -9.699  20.222  19.488  1.00  0.87           C  
ATOM   2206  NE  ARG A 142     -10.120  19.024  20.202  1.00  0.87           N  
ATOM   2207  CZ  ARG A 142     -11.140  18.975  21.080  1.00  0.87           C  
ATOM   2208  NH1 ARG A 142     -11.827  20.062  21.356  1.00  0.87           N  
ATOM   2209  NH2 ARG A 142     -11.440  17.828  21.660  1.00  0.87           N  
ATOM   2210  H   ARG A 142      -5.736  17.732  19.274  1.00  0.87           H  
ATOM   2211  HA  ARG A 142      -5.644  20.668  18.723  1.00  0.87           H  
ATOM   2212 1HB  ARG A 142      -7.491  19.131  20.562  1.00  0.87           H  
ATOM   2213 2HB  ARG A 142      -7.338  20.882  20.566  1.00  0.87           H  
ATOM   2214 1HG  ARG A 142      -8.164  20.939  18.235  1.00  0.87           H  
ATOM   2215 2HG  ARG A 142      -8.345  19.168  18.275  1.00  0.87           H  
ATOM   2216 1HD  ARG A 142      -9.690  21.052  20.193  1.00  0.87           H  
ATOM   2217 2HD  ARG A 142     -10.425  20.418  18.703  1.00  0.87           H  
ATOM   2218  HE  ARG A 142      -9.623  18.164  20.017  1.00  0.87           H  
ATOM   2219 1HH1 ARG A 142     -11.587  20.956  20.896  1.00  0.87           H  
ATOM   2220 2HH1 ARG A 142     -12.591  20.031  22.009  1.00  0.87           H  
ATOM   2221 1HH2 ARG A 142     -10.892  16.994  21.440  1.00  0.87           H  
ATOM   2222 2HH2 ARG A 142     -12.205  17.768  22.313  1.00  0.87           H  
ATOM   2223  N   ALA A 143      -3.772  20.655  20.397  1.00  0.92           N  
ATOM   2224  CA  ALA A 143      -2.657  20.622  21.349  1.00  0.92           C  
ATOM   2225  C   ALA A 143      -3.031  20.975  22.784  1.00  0.92           C  
ATOM   2226  O   ALA A 143      -2.461  20.431  23.736  1.00  0.92           O  
ATOM   2227  CB  ALA A 143      -1.565  21.563  20.877  1.00  0.92           C  
ATOM   2228  H   ALA A 143      -3.679  21.189  19.544  1.00  0.92           H  
ATOM   2229  HA  ALA A 143      -2.288  19.606  21.361  1.00  0.92           H  
ATOM   2230 1HB  ALA A 143      -0.721  21.490  21.544  1.00  0.92           H  
ATOM   2231 2HB  ALA A 143      -1.253  21.295  19.872  1.00  0.92           H  
ATOM   2232 3HB  ALA A 143      -1.938  22.583  20.874  1.00  0.92           H  
ATOM   2233  N   GLY A 144      -4.010  21.854  22.951  1.00  0.93           N  
ATOM   2234  CA  GLY A 144      -4.415  22.307  24.276  1.00  0.93           C  
ATOM   2235  C   GLY A 144      -5.198  21.250  25.055  1.00  0.93           C  
ATOM   2236  O   GLY A 144      -5.526  21.456  26.224  1.00  0.93           O  
ATOM   2237  H   GLY A 144      -4.467  22.237  22.137  1.00  0.93           H  
ATOM   2238 1HA  GLY A 144      -3.528  22.590  24.843  1.00  0.93           H  
ATOM   2239 2HA  GLY A 144      -5.024  23.203  24.175  1.00  0.93           H  
ATOM   2240  N   MET A 145      -5.507  20.120  24.415  1.00  0.93           N  
ATOM   2241  CA  MET A 145      -6.236  19.058  25.079  1.00  0.93           C  
ATOM   2242  C   MET A 145      -5.317  18.056  25.788  1.00  0.93           C  
ATOM   2243  O   MET A 145      -5.808  17.136  26.443  1.00  0.93           O  
ATOM   2244  CB  MET A 145      -7.110  18.328  24.083  1.00  0.93           C  
ATOM   2245  CG  MET A 145      -8.193  19.140  23.455  1.00  0.93           C  
ATOM   2246  SD  MET A 145      -9.370  19.747  24.643  1.00  0.93           S  
ATOM   2247  CE  MET A 145     -10.119  18.195  25.141  1.00  0.93           C  
ATOM   2248  H   MET A 145      -5.224  19.979  23.447  1.00  0.93           H  
ATOM   2249  HA  MET A 145      -6.875  19.506  25.838  1.00  0.93           H  
ATOM   2250 1HB  MET A 145      -6.493  17.906  23.288  1.00  0.93           H  
ATOM   2251 2HB  MET A 145      -7.610  17.520  24.587  1.00  0.93           H  
ATOM   2252 1HG  MET A 145      -7.751  19.990  22.940  1.00  0.93           H  
ATOM   2253 2HG  MET A 145      -8.713  18.527  22.731  1.00  0.93           H  
ATOM   2254 1HE  MET A 145     -10.890  18.387  25.888  1.00  0.93           H  
ATOM   2255 2HE  MET A 145     -10.562  17.708  24.281  1.00  0.93           H  
ATOM   2256 3HE  MET A 145      -9.354  17.543  25.568  1.00  0.93           H  
ATOM   2257  N   LEU A 146      -3.993  18.206  25.658  1.00  0.90           N  
ATOM   2258  CA  LEU A 146      -3.079  17.282  26.337  1.00  0.90           C  
ATOM   2259  C   LEU A 146      -2.559  17.887  27.627  1.00  0.90           C  
ATOM   2260  O   LEU A 146      -2.045  19.006  27.643  1.00  0.90           O  
ATOM   2261  CB  LEU A 146      -1.890  16.859  25.466  1.00  0.90           C  
ATOM   2262  CG  LEU A 146      -0.847  15.929  26.192  1.00  0.90           C  
ATOM   2263  CD1 LEU A 146      -1.493  14.588  26.552  1.00  0.90           C  
ATOM   2264  CD2 LEU A 146       0.329  15.705  25.297  1.00  0.90           C  
ATOM   2265  H   LEU A 146      -3.615  18.975  25.099  1.00  0.90           H  
ATOM   2266  HA  LEU A 146      -3.630  16.378  26.594  1.00  0.90           H  
ATOM   2267 1HB  LEU A 146      -2.267  16.327  24.593  1.00  0.90           H  
ATOM   2268 2HB  LEU A 146      -1.368  17.757  25.126  1.00  0.90           H  
ATOM   2269  HG  LEU A 146      -0.510  16.406  27.111  1.00  0.90           H  
ATOM   2270 1HD1 LEU A 146      -0.770  13.956  27.051  1.00  0.90           H  
ATOM   2271 2HD1 LEU A 146      -2.345  14.742  27.214  1.00  0.90           H  
ATOM   2272 3HD1 LEU A 146      -1.830  14.101  25.665  1.00  0.90           H  
ATOM   2273 1HD2 LEU A 146       1.051  15.075  25.801  1.00  0.90           H  
ATOM   2274 2HD2 LEU A 146      -0.001  15.219  24.378  1.00  0.90           H  
ATOM   2275 3HD2 LEU A 146       0.778  16.661  25.066  1.00  0.90           H  
ATOM   2276  N   SER A 147      -2.697  17.142  28.718  1.00  0.86           N  
ATOM   2277  CA  SER A 147      -2.241  17.603  30.016  1.00  0.86           C  
ATOM   2278  C   SER A 147      -0.822  18.140  29.905  1.00  0.86           C  
ATOM   2279  O   SER A 147       0.069  17.461  29.376  1.00  0.86           O  
ATOM   2280  CB  SER A 147      -2.272  16.440  30.986  1.00  0.86           C  
ATOM   2281  OG  SER A 147      -3.565  15.967  31.156  1.00  0.86           O  
ATOM   2282  H   SER A 147      -3.138  16.231  28.642  1.00  0.86           H  
ATOM   2283  HA  SER A 147      -2.901  18.399  30.362  1.00  0.86           H  
ATOM   2284 1HB  SER A 147      -1.645  15.636  30.593  1.00  0.86           H  
ATOM   2285 2HB  SER A 147      -1.872  16.724  31.940  1.00  0.86           H  
ATOM   2286  HG  SER A 147      -3.459  14.991  31.229  1.00  0.86           H  
ATOM   2287  N   ASN A 148      -0.598  19.324  30.480  1.00  0.83           N  
ATOM   2288  CA  ASN A 148       0.712  19.957  30.439  1.00  0.83           C  
ATOM   2289  C   ASN A 148       1.878  19.039  30.829  1.00  0.83           C  
ATOM   2290  O   ASN A 148       2.857  19.018  30.089  1.00  0.83           O  
ATOM   2291  CB  ASN A 148       0.718  21.277  31.200  1.00  0.83           C  
ATOM   2292  CG  ASN A 148       0.036  22.378  30.429  1.00  0.83           C  
ATOM   2293  OD1 ASN A 148      -0.162  22.280  29.213  1.00  0.83           O  
ATOM   2294  ND2 ASN A 148      -0.329  23.429  31.118  1.00  0.83           N  
ATOM   2295  H   ASN A 148      -1.372  19.813  30.907  1.00  0.83           H  
ATOM   2296  HA  ASN A 148       0.895  20.229  29.397  1.00  0.83           H  
ATOM   2297 1HB  ASN A 148       0.189  21.192  32.134  1.00  0.83           H  
ATOM   2298 2HB  ASN A 148       1.743  21.574  31.423  1.00  0.83           H  
ATOM   2299 1HD2 ASN A 148      -0.786  24.193  30.661  1.00  0.83           H  
ATOM   2300 2HD2 ASN A 148      -0.150  23.471  32.101  1.00  0.83           H  
ATOM   2301  N   PRO A 149       1.844  18.290  31.965  1.00  0.79           N  
ATOM   2302  CA  PRO A 149       2.889  17.366  32.373  1.00  0.79           C  
ATOM   2303  C   PRO A 149       3.274  16.367  31.293  1.00  0.79           C  
ATOM   2304  O   PRO A 149       4.419  15.937  31.246  1.00  0.79           O  
ATOM   2305  CB  PRO A 149       2.257  16.652  33.568  1.00  0.79           C  
ATOM   2306  CG  PRO A 149       1.324  17.675  34.152  1.00  0.79           C  
ATOM   2307  CD  PRO A 149       0.746  18.394  32.959  1.00  0.79           C  
ATOM   2308  HA  PRO A 149       3.768  17.940  32.690  1.00  0.79           H  
ATOM   2309 1HB  PRO A 149       1.745  15.740  33.235  1.00  0.79           H  
ATOM   2310 2HB  PRO A 149       3.040  16.339  34.275  1.00  0.79           H  
ATOM   2311 1HG  PRO A 149       0.552  17.181  34.763  1.00  0.79           H  
ATOM   2312 2HG  PRO A 149       1.875  18.349  34.822  1.00  0.79           H  
ATOM   2313 1HD  PRO A 149      -0.130  17.868  32.641  1.00  0.79           H  
ATOM   2314 2HD  PRO A 149       0.545  19.408  33.254  1.00  0.79           H  
ATOM   2315  N   LEU A 150       2.354  15.976  30.410  1.00  0.76           N  
ATOM   2316  CA  LEU A 150       2.787  15.033  29.398  1.00  0.76           C  
ATOM   2317  C   LEU A 150       3.395  15.785  28.256  1.00  0.76           C  
ATOM   2318  O   LEU A 150       4.439  15.395  27.749  1.00  0.76           O  
ATOM   2319  CB  LEU A 150       1.661  14.139  28.903  1.00  0.76           C  
ATOM   2320  CG  LEU A 150       1.494  12.859  29.701  1.00  0.76           C  
ATOM   2321  CD1 LEU A 150       1.073  13.217  31.123  1.00  0.76           C  
ATOM   2322  CD2 LEU A 150       0.493  11.957  28.999  1.00  0.76           C  
ATOM   2323  H   LEU A 150       1.409  16.347  30.389  1.00  0.76           H  
ATOM   2324  HA  LEU A 150       3.553  14.386  29.824  1.00  0.76           H  
ATOM   2325 1HB  LEU A 150       0.723  14.700  28.957  1.00  0.76           H  
ATOM   2326 2HB  LEU A 150       1.848  13.873  27.867  1.00  0.76           H  
ATOM   2327  HG  LEU A 150       2.455  12.338  29.761  1.00  0.76           H  
ATOM   2328 1HD1 LEU A 150       0.971  12.308  31.709  1.00  0.76           H  
ATOM   2329 2HD1 LEU A 150       1.827  13.847  31.575  1.00  0.76           H  
ATOM   2330 3HD1 LEU A 150       0.118  13.746  31.099  1.00  0.76           H  
ATOM   2331 1HD2 LEU A 150       0.383  11.034  29.565  1.00  0.76           H  
ATOM   2332 2HD2 LEU A 150      -0.468  12.465  28.937  1.00  0.76           H  
ATOM   2333 3HD2 LEU A 150       0.846  11.724  27.995  1.00  0.76           H  
ATOM   2334  N   ARG A 151       2.794  16.912  27.886  1.00  0.74           N  
ATOM   2335  CA  ARG A 151       3.301  17.681  26.756  1.00  0.74           C  
ATOM   2336  C   ARG A 151       4.747  18.106  27.053  1.00  0.74           C  
ATOM   2337  O   ARG A 151       5.641  18.035  26.205  1.00  0.74           O  
ATOM   2338  CB  ARG A 151       2.414  18.887  26.491  1.00  0.74           C  
ATOM   2339  CG  ARG A 151       2.759  19.647  25.223  1.00  0.74           C  
ATOM   2340  CD  ARG A 151       1.744  20.686  24.909  1.00  0.74           C  
ATOM   2341  NE  ARG A 151       2.092  21.430  23.709  1.00  0.74           N  
ATOM   2342  CZ  ARG A 151       1.390  22.469  23.228  1.00  0.74           C  
ATOM   2343  NH1 ARG A 151       0.309  22.878  23.856  1.00  0.74           N  
ATOM   2344  NH2 ARG A 151       1.788  23.077  22.126  1.00  0.74           N  
ATOM   2345  H   ARG A 151       1.951  17.215  28.379  1.00  0.74           H  
ATOM   2346  HA  ARG A 151       3.278  17.058  25.868  1.00  0.74           H  
ATOM   2347 1HB  ARG A 151       1.368  18.577  26.440  1.00  0.74           H  
ATOM   2348 2HB  ARG A 151       2.500  19.582  27.328  1.00  0.74           H  
ATOM   2349 1HG  ARG A 151       3.724  20.137  25.351  1.00  0.74           H  
ATOM   2350 2HG  ARG A 151       2.817  18.951  24.387  1.00  0.74           H  
ATOM   2351 1HD  ARG A 151       0.774  20.208  24.744  1.00  0.74           H  
ATOM   2352 2HD  ARG A 151       1.666  21.387  25.740  1.00  0.74           H  
ATOM   2353  HE  ARG A 151       2.918  21.142  23.197  1.00  0.74           H  
ATOM   2354 1HH1 ARG A 151       0.006  22.406  24.702  1.00  0.74           H  
ATOM   2355 2HH1 ARG A 151      -0.219  23.659  23.499  1.00  0.74           H  
ATOM   2356 1HH2 ARG A 151       2.623  22.758  21.646  1.00  0.74           H  
ATOM   2357 2HH2 ARG A 151       1.267  23.859  21.761  1.00  0.74           H  
ATOM   2358  N   ALA A 152       4.976  18.448  28.321  1.00  0.73           N  
ATOM   2359  CA  ALA A 152       6.247  18.873  28.891  1.00  0.73           C  
ATOM   2360  C   ALA A 152       7.344  17.817  28.782  1.00  0.73           C  
ATOM   2361  O   ALA A 152       8.528  18.134  28.917  1.00  0.73           O  
ATOM   2362  CB  ALA A 152       6.051  19.214  30.357  1.00  0.73           C  
ATOM   2363  H   ALA A 152       4.177  18.461  28.951  1.00  0.73           H  
ATOM   2364  HA  ALA A 152       6.574  19.759  28.349  1.00  0.73           H  
ATOM   2365 1HB  ALA A 152       6.990  19.566  30.779  1.00  0.73           H  
ATOM   2366 2HB  ALA A 152       5.293  19.991  30.452  1.00  0.73           H  
ATOM   2367 3HB  ALA A 152       5.723  18.322  30.889  1.00  0.73           H  
ATOM   2368  N   ARG A 153       6.964  16.550  28.625  1.00  0.72           N  
ATOM   2369  CA  ARG A 153       7.927  15.471  28.576  1.00  0.72           C  
ATOM   2370  C   ARG A 153       8.329  15.087  27.167  1.00  0.72           C  
ATOM   2371  O   ARG A 153       9.143  14.181  26.984  1.00  0.72           O  
ATOM   2372  CB  ARG A 153       7.397  14.249  29.286  1.00  0.72           C  
ATOM   2373  CG  ARG A 153       7.192  14.409  30.766  1.00  0.72           C  
ATOM   2374  CD  ARG A 153       8.477  14.404  31.525  1.00  0.72           C  
ATOM   2375  NE  ARG A 153       9.094  15.738  31.575  1.00  0.72           N  
ATOM   2376  CZ  ARG A 153      10.365  15.982  31.957  1.00  0.72           C  
ATOM   2377  NH1 ARG A 153      11.142  14.985  32.296  1.00  0.72           N  
ATOM   2378  NH2 ARG A 153      10.829  17.223  31.989  1.00  0.72           N  
ATOM   2379  H   ARG A 153       5.984  16.315  28.490  1.00  0.72           H  
ATOM   2380  HA  ARG A 153       8.822  15.798  29.103  1.00  0.72           H  
ATOM   2381 1HB  ARG A 153       6.433  13.977  28.855  1.00  0.72           H  
ATOM   2382 2HB  ARG A 153       8.078  13.416  29.140  1.00  0.72           H  
ATOM   2383 1HG  ARG A 153       6.716  15.359  30.952  1.00  0.72           H  
ATOM   2384 2HG  ARG A 153       6.563  13.598  31.130  1.00  0.72           H  
ATOM   2385 1HD  ARG A 153       8.293  14.074  32.551  1.00  0.72           H  
ATOM   2386 2HD  ARG A 153       9.178  13.719  31.050  1.00  0.72           H  
ATOM   2387  HE  ARG A 153       8.523  16.533  31.315  1.00  0.72           H  
ATOM   2388 1HH1 ARG A 153      10.783  14.038  32.259  1.00  0.72           H  
ATOM   2389 2HH1 ARG A 153      12.091  15.154  32.594  1.00  0.72           H  
ATOM   2390 1HH2 ARG A 153      10.233  18.000  31.733  1.00  0.72           H  
ATOM   2391 2HH2 ARG A 153      11.780  17.396  32.274  1.00  0.72           H  
ATOM   2392  N   PHE A 154       7.768  15.745  26.163  1.00  0.72           N  
ATOM   2393  CA  PHE A 154       8.161  15.409  24.807  1.00  0.72           C  
ATOM   2394  C   PHE A 154       9.353  16.273  24.404  1.00  0.72           C  
ATOM   2395  O   PHE A 154       9.398  17.463  24.719  1.00  0.72           O  
ATOM   2396  CB  PHE A 154       6.976  15.550  23.860  1.00  0.72           C  
ATOM   2397  CG  PHE A 154       5.923  14.463  24.095  1.00  0.72           C  
ATOM   2398  CD1 PHE A 154       4.867  14.684  24.898  1.00  0.72           C  
ATOM   2399  CD2 PHE A 154       6.019  13.238  23.502  1.00  0.72           C  
ATOM   2400  CE1 PHE A 154       3.898  13.713  25.116  1.00  0.72           C  
ATOM   2401  CE2 PHE A 154       5.076  12.246  23.686  1.00  0.72           C  
ATOM   2402  CZ  PHE A 154       4.001  12.492  24.502  1.00  0.72           C  
ATOM   2403  H   PHE A 154       7.085  16.490  26.325  1.00  0.72           H  
ATOM   2404  HA  PHE A 154       8.473  14.377  24.778  1.00  0.72           H  
ATOM   2405 1HB  PHE A 154       6.501  16.526  23.999  1.00  0.72           H  
ATOM   2406 2HB  PHE A 154       7.316  15.490  22.821  1.00  0.72           H  
ATOM   2407  HD1 PHE A 154       4.800  15.641  25.367  1.00  0.72           H  
ATOM   2408  HD2 PHE A 154       6.845  13.065  22.879  1.00  0.72           H  
ATOM   2409  HE1 PHE A 154       3.062  13.924  25.770  1.00  0.72           H  
ATOM   2410  HE2 PHE A 154       5.190  11.278  23.184  1.00  0.72           H  
ATOM   2411  HZ  PHE A 154       3.246  11.727  24.665  1.00  0.72           H  
ATOM   2412  N   GLY A 155      10.335  15.677  23.725  1.00  0.72           N  
ATOM   2413  CA  GLY A 155      11.502  16.431  23.276  1.00  0.72           C  
ATOM   2414  C   GLY A 155      11.203  17.105  21.951  1.00  0.72           C  
ATOM   2415  O   GLY A 155      11.730  18.175  21.636  1.00  0.72           O  
ATOM   2416  H   GLY A 155      10.262  14.696  23.474  1.00  0.72           H  
ATOM   2417 1HA  GLY A 155      11.778  17.171  24.026  1.00  0.72           H  
ATOM   2418 2HA  GLY A 155      12.347  15.756  23.162  1.00  0.72           H  
ATOM   2419  N   ILE A 156      10.329  16.468  21.184  1.00  0.72           N  
ATOM   2420  CA  ILE A 156       9.939  16.970  19.885  1.00  0.72           C  
ATOM   2421  C   ILE A 156       8.435  17.225  19.854  1.00  0.72           C  
ATOM   2422  O   ILE A 156       7.642  16.330  20.137  1.00  0.72           O  
ATOM   2423  CB  ILE A 156      10.317  15.978  18.771  1.00  0.72           C  
ATOM   2424  CG1 ILE A 156      11.797  15.654  18.804  1.00  0.72           C  
ATOM   2425  CG2 ILE A 156       9.944  16.572  17.421  1.00  0.72           C  
ATOM   2426  CD1 ILE A 156      12.159  14.404  19.589  1.00  0.72           C  
ATOM   2427  H   ILE A 156       9.958  15.576  21.509  1.00  0.72           H  
ATOM   2428  HA  ILE A 156      10.452  17.912  19.699  1.00  0.72           H  
ATOM   2429  HB  ILE A 156       9.786  15.049  18.918  1.00  0.72           H  
ATOM   2430 1HG1 ILE A 156      12.117  15.495  17.796  1.00  0.72           H  
ATOM   2431 2HG1 ILE A 156      12.338  16.501  19.223  1.00  0.72           H  
ATOM   2432 1HG2 ILE A 156      10.201  15.877  16.646  1.00  0.72           H  
ATOM   2433 2HG2 ILE A 156       8.872  16.771  17.388  1.00  0.72           H  
ATOM   2434 3HG2 ILE A 156      10.491  17.503  17.270  1.00  0.72           H  
ATOM   2435 1HD1 ILE A 156      13.234  14.245  19.541  1.00  0.72           H  
ATOM   2436 2HD1 ILE A 156      11.855  14.513  20.628  1.00  0.72           H  
ATOM   2437 3HD1 ILE A 156      11.653  13.546  19.164  1.00  0.72           H  
ATOM   2438  N   ASN A 157       8.054  18.446  19.510  1.00  0.72           N  
ATOM   2439  CA  ASN A 157       6.654  18.864  19.406  1.00  0.72           C  
ATOM   2440  C   ASN A 157       6.404  19.432  18.015  1.00  0.72           C  
ATOM   2441  O   ASN A 157       6.641  20.615  17.761  1.00  0.72           O  
ATOM   2442  CB  ASN A 157       6.289  19.866  20.492  1.00  0.72           C  
ATOM   2443  CG  ASN A 157       6.167  19.282  21.903  1.00  0.72           C  
ATOM   2444  OD1 ASN A 157       5.133  18.686  22.220  1.00  0.72           O  
ATOM   2445  ND2 ASN A 157       7.166  19.464  22.729  1.00  0.72           N  
ATOM   2446  H   ASN A 157       8.770  19.126  19.300  1.00  0.72           H  
ATOM   2447  HA  ASN A 157       6.012  17.990  19.518  1.00  0.72           H  
ATOM   2448 1HB  ASN A 157       7.062  20.633  20.518  1.00  0.72           H  
ATOM   2449 2HB  ASN A 157       5.367  20.372  20.228  1.00  0.72           H  
ATOM   2450 1HD2 ASN A 157       7.107  19.125  23.675  1.00  0.72           H  
ATOM   2451 2HD2 ASN A 157       7.982  19.959  22.434  1.00  0.72           H  
ATOM   2452  N   GLY A 158       6.043  18.551  17.086  1.00  0.72           N  
ATOM   2453  CA  GLY A 158       5.890  18.962  15.693  1.00  0.72           C  
ATOM   2454  C   GLY A 158       4.438  19.287  15.403  1.00  0.72           C  
ATOM   2455  O   GLY A 158       3.547  18.571  15.856  1.00  0.72           O  
ATOM   2456  H   GLY A 158       5.812  17.601  17.382  1.00  0.72           H  
ATOM   2457 1HA  GLY A 158       6.516  19.831  15.489  1.00  0.72           H  
ATOM   2458 2HA  GLY A 158       6.227  18.159  15.039  1.00  0.72           H  
ATOM   2459  N   HIS A 159       4.203  20.311  14.599  1.00  0.71           N  
ATOM   2460  CA  HIS A 159       2.840  20.694  14.246  1.00  0.71           C  
ATOM   2461  C   HIS A 159       2.625  20.582  12.754  1.00  0.71           C  
ATOM   2462  O   HIS A 159       3.271  21.281  11.966  1.00  0.71           O  
ATOM   2463  CB  HIS A 159       2.528  22.114  14.726  1.00  0.71           C  
ATOM   2464  CG  HIS A 159       2.565  22.276  16.243  1.00  0.71           C  
ATOM   2465  ND1 HIS A 159       1.419  22.292  17.015  1.00  0.71           N  
ATOM   2466  CD2 HIS A 159       3.602  22.418  17.110  1.00  0.71           C  
ATOM   2467  CE1 HIS A 159       1.749  22.443  18.290  1.00  0.71           C  
ATOM   2468  NE2 HIS A 159       3.065  22.524  18.372  1.00  0.71           N  
ATOM   2469  H   HIS A 159       4.983  20.850  14.249  1.00  0.71           H  
ATOM   2470  HA  HIS A 159       2.129  20.020  14.720  1.00  0.71           H  
ATOM   2471 1HB  HIS A 159       3.242  22.811  14.288  1.00  0.71           H  
ATOM   2472 2HB  HIS A 159       1.535  22.401  14.375  1.00  0.71           H  
ATOM   2473  HD1 HIS A 159       0.481  22.205  16.681  1.00  0.71           H  
ATOM   2474  HD2 HIS A 159       4.685  22.458  16.974  1.00  0.71           H  
ATOM   2475  HE1 HIS A 159       0.981  22.477  19.062  1.00  0.71           H  
ATOM   2476  N   MET A 160       1.764  19.648  12.387  1.00  0.70           N  
ATOM   2477  CA  MET A 160       1.464  19.341  11.011  1.00  0.70           C  
ATOM   2478  C   MET A 160       0.401  20.299  10.488  1.00  0.70           C  
ATOM   2479  O   MET A 160      -0.457  20.769  11.242  1.00  0.70           O  
ATOM   2480  CB  MET A 160       1.093  17.864  10.912  1.00  0.70           C  
ATOM   2481  CG  MET A 160       2.293  16.961  11.267  1.00  0.70           C  
ATOM   2482  SD  MET A 160       1.936  15.220  11.260  1.00  0.70           S  
ATOM   2483  CE  MET A 160       1.775  14.919   9.541  1.00  0.70           C  
ATOM   2484  H   MET A 160       1.275  19.121  13.102  1.00  0.70           H  
ATOM   2485  HA  MET A 160       2.365  19.506  10.427  1.00  0.70           H  
ATOM   2486 1HB  MET A 160       0.271  17.637  11.592  1.00  0.70           H  
ATOM   2487 2HB  MET A 160       0.765  17.629   9.899  1.00  0.70           H  
ATOM   2488 1HG  MET A 160       3.092  17.148  10.547  1.00  0.70           H  
ATOM   2489 2HG  MET A 160       2.660  17.230  12.259  1.00  0.70           H  
ATOM   2490 1HE  MET A 160       1.562  13.876   9.369  1.00  0.70           H  
ATOM   2491 2HE  MET A 160       0.976  15.530   9.133  1.00  0.70           H  
ATOM   2492 3HE  MET A 160       2.700  15.169   9.055  1.00  0.70           H  
ATOM   2493  N   GLU A 161       0.482  20.601   9.205  1.00  0.69           N  
ATOM   2494  CA  GLU A 161      -0.414  21.564   8.559  1.00  0.69           C  
ATOM   2495  C   GLU A 161      -1.066  21.022   7.297  1.00  0.69           C  
ATOM   2496  O   GLU A 161      -0.552  20.113   6.665  1.00  0.69           O  
ATOM   2497  CB  GLU A 161       0.373  22.833   8.215  1.00  0.69           C  
ATOM   2498  CG  GLU A 161       0.965  23.565   9.438  1.00  0.69           C  
ATOM   2499  CD  GLU A 161       1.737  24.818   9.090  1.00  0.69           C  
ATOM   2500  OE1 GLU A 161       1.819  25.151   7.941  1.00  0.69           O  
ATOM   2501  OE2 GLU A 161       2.285  25.429   9.993  1.00  0.69           O  
ATOM   2502  H   GLU A 161       1.214  20.135   8.671  1.00  0.69           H  
ATOM   2503  HA  GLU A 161      -1.208  21.818   9.261  1.00  0.69           H  
ATOM   2504 1HB  GLU A 161       1.195  22.576   7.547  1.00  0.69           H  
ATOM   2505 2HB  GLU A 161      -0.274  23.531   7.682  1.00  0.69           H  
ATOM   2506 1HG  GLU A 161       0.154  23.825  10.117  1.00  0.69           H  
ATOM   2507 2HG  GLU A 161       1.633  22.882   9.965  1.00  0.69           H  
ATOM   2508  N   TYR A 162      -2.177  21.600   6.877  1.00  0.67           N  
ATOM   2509  CA  TYR A 162      -2.777  21.112   5.638  1.00  0.67           C  
ATOM   2510  C   TYR A 162      -1.807  21.240   4.472  1.00  0.67           C  
ATOM   2511  O   TYR A 162      -1.021  22.187   4.396  1.00  0.67           O  
ATOM   2512  CB  TYR A 162      -4.083  21.813   5.362  1.00  0.67           C  
ATOM   2513  CG  TYR A 162      -5.246  21.341   6.259  1.00  0.67           C  
ATOM   2514  CD1 TYR A 162      -5.847  22.193   7.168  1.00  0.67           C  
ATOM   2515  CD2 TYR A 162      -5.704  20.047   6.155  1.00  0.67           C  
ATOM   2516  CE1 TYR A 162      -6.901  21.746   7.938  1.00  0.67           C  
ATOM   2517  CE2 TYR A 162      -6.745  19.606   6.915  1.00  0.67           C  
ATOM   2518  CZ  TYR A 162      -7.348  20.436   7.794  1.00  0.67           C  
ATOM   2519  OH  TYR A 162      -8.394  19.965   8.536  1.00  0.67           O  
ATOM   2520  H   TYR A 162      -2.599  22.358   7.398  1.00  0.67           H  
ATOM   2521  HA  TYR A 162      -2.986  20.059   5.732  1.00  0.67           H  
ATOM   2522 1HB  TYR A 162      -3.947  22.880   5.511  1.00  0.67           H  
ATOM   2523 2HB  TYR A 162      -4.364  21.659   4.322  1.00  0.67           H  
ATOM   2524  HD1 TYR A 162      -5.495  23.214   7.277  1.00  0.67           H  
ATOM   2525  HD2 TYR A 162      -5.236  19.372   5.463  1.00  0.67           H  
ATOM   2526  HE1 TYR A 162      -7.372  22.418   8.646  1.00  0.67           H  
ATOM   2527  HE2 TYR A 162      -7.098  18.585   6.818  1.00  0.67           H  
ATOM   2528  HH  TYR A 162      -8.591  19.057   8.269  1.00  0.67           H  
ATOM   2529  N   TYR A 163      -1.844  20.241   3.596  1.00  0.67           N  
ATOM   2530  CA  TYR A 163      -0.952  20.141   2.448  1.00  0.67           C  
ATOM   2531  C   TYR A 163      -1.306  21.168   1.381  1.00  0.67           C  
ATOM   2532  O   TYR A 163      -2.469  21.569   1.263  1.00  0.67           O  
ATOM   2533  CB  TYR A 163      -1.012  18.744   1.847  1.00  0.67           C  
ATOM   2534  CG  TYR A 163      -0.483  17.592   2.700  1.00  0.67           C  
ATOM   2535  CD1 TYR A 163      -0.733  17.525   4.066  1.00  0.67           C  
ATOM   2536  CD2 TYR A 163       0.253  16.595   2.096  1.00  0.67           C  
ATOM   2537  CE1 TYR A 163      -0.261  16.446   4.807  1.00  0.67           C  
ATOM   2538  CE2 TYR A 163       0.729  15.521   2.843  1.00  0.67           C  
ATOM   2539  CZ  TYR A 163       0.464  15.447   4.188  1.00  0.67           C  
ATOM   2540  OH  TYR A 163       0.887  14.358   4.915  1.00  0.67           O  
ATOM   2541  H   TYR A 163      -2.550  19.517   3.718  1.00  0.67           H  
ATOM   2542  HA  TYR A 163       0.066  20.346   2.778  1.00  0.67           H  
ATOM   2543 1HB  TYR A 163      -2.044  18.535   1.626  1.00  0.67           H  
ATOM   2544 2HB  TYR A 163      -0.476  18.739   0.910  1.00  0.67           H  
ATOM   2545  HD1 TYR A 163      -1.313  18.304   4.556  1.00  0.67           H  
ATOM   2546  HD2 TYR A 163       0.448  16.655   1.028  1.00  0.67           H  
ATOM   2547  HE1 TYR A 163      -0.469  16.378   5.872  1.00  0.67           H  
ATOM   2548  HE2 TYR A 163       1.297  14.727   2.367  1.00  0.67           H  
ATOM   2549  HH  TYR A 163       0.450  14.370   5.793  1.00  0.67           H  
ATOM   2550  N   GLU A 164      -0.314  21.592   0.595  1.00  0.65           N  
ATOM   2551  CA  GLU A 164      -0.577  22.551  -0.475  1.00  0.65           C  
ATOM   2552  C   GLU A 164      -0.994  21.820  -1.750  1.00  0.65           C  
ATOM   2553  O   GLU A 164      -0.683  20.639  -1.924  1.00  0.65           O  
ATOM   2554  CB  GLU A 164       0.644  23.449  -0.723  1.00  0.65           C  
ATOM   2555  CG  GLU A 164       1.040  24.304   0.476  1.00  0.65           C  
ATOM   2556  CD  GLU A 164       2.190  25.257   0.196  1.00  0.65           C  
ATOM   2557  OE1 GLU A 164       2.607  25.354  -0.936  1.00  0.65           O  
ATOM   2558  OE2 GLU A 164       2.644  25.889   1.122  1.00  0.65           O  
ATOM   2559  H   GLU A 164       0.644  21.222   0.705  1.00  0.65           H  
ATOM   2560  HA  GLU A 164      -1.405  23.191  -0.168  1.00  0.65           H  
ATOM   2561 1HB  GLU A 164       1.501  22.833  -1.010  1.00  0.65           H  
ATOM   2562 2HB  GLU A 164       0.435  24.130  -1.538  1.00  0.65           H  
ATOM   2563 1HG  GLU A 164       0.174  24.880   0.796  1.00  0.65           H  
ATOM   2564 2HG  GLU A 164       1.319  23.638   1.294  1.00  0.65           H  
ATOM   2565  N   LEU A 165      -1.649  22.524  -2.672  1.00  0.64           N  
ATOM   2566  CA  LEU A 165      -2.034  21.900  -3.936  1.00  0.64           C  
ATOM   2567  C   LEU A 165      -0.937  21.065  -4.635  1.00  0.64           C  
ATOM   2568  O   LEU A 165      -1.223  19.921  -4.993  1.00  0.64           O  
ATOM   2569  CB  LEU A 165      -2.570  22.963  -4.911  1.00  0.64           C  
ATOM   2570  CG  LEU A 165      -2.884  22.438  -6.317  1.00  0.64           C  
ATOM   2571  CD1 LEU A 165      -3.934  21.436  -6.203  1.00  0.64           C  
ATOM   2572  CD2 LEU A 165      -3.324  23.569  -7.224  1.00  0.64           C  
ATOM   2573  H   LEU A 165      -1.890  23.489  -2.489  1.00  0.64           H  
ATOM   2574  HA  LEU A 165      -2.860  21.223  -3.716  1.00  0.64           H  
ATOM   2575 1HB  LEU A 165      -3.506  23.347  -4.505  1.00  0.64           H  
ATOM   2576 2HB  LEU A 165      -1.885  23.794  -4.992  1.00  0.64           H  
ATOM   2577  HG  LEU A 165      -1.997  21.956  -6.736  1.00  0.64           H  
ATOM   2578 1HD1 LEU A 165      -4.159  21.025  -7.189  1.00  0.64           H  
ATOM   2579 2HD1 LEU A 165      -3.580  20.661  -5.551  1.00  0.64           H  
ATOM   2580 3HD1 LEU A 165      -4.814  21.890  -5.780  1.00  0.64           H  
ATOM   2581 1HD2 LEU A 165      -3.548  23.170  -8.213  1.00  0.64           H  
ATOM   2582 2HD2 LEU A 165      -4.213  24.042  -6.811  1.00  0.64           H  
ATOM   2583 3HD2 LEU A 165      -2.523  24.305  -7.301  1.00  0.64           H  
ATOM   2584  N   PRO A 166       0.312  21.547  -4.865  1.00  0.63           N  
ATOM   2585  CA  PRO A 166       1.366  20.766  -5.492  1.00  0.63           C  
ATOM   2586  C   PRO A 166       1.803  19.544  -4.684  1.00  0.63           C  
ATOM   2587  O   PRO A 166       2.321  18.583  -5.259  1.00  0.63           O  
ATOM   2588  CB  PRO A 166       2.507  21.782  -5.636  1.00  0.63           C  
ATOM   2589  CG  PRO A 166       2.211  22.852  -4.624  1.00  0.63           C  
ATOM   2590  CD  PRO A 166       0.711  22.954  -4.609  1.00  0.63           C  
ATOM   2591  HA  PRO A 166       1.018  20.455  -6.486  1.00  0.63           H  
ATOM   2592 1HB  PRO A 166       3.471  21.284  -5.447  1.00  0.63           H  
ATOM   2593 2HB  PRO A 166       2.542  22.165  -6.667  1.00  0.63           H  
ATOM   2594 1HG  PRO A 166       2.621  22.565  -3.637  1.00  0.63           H  
ATOM   2595 2HG  PRO A 166       2.700  23.796  -4.907  1.00  0.63           H  
ATOM   2596 1HD  PRO A 166       0.439  23.335  -3.666  1.00  0.63           H  
ATOM   2597 2HD  PRO A 166       0.379  23.601  -5.429  1.00  0.63           H  
ATOM   2598  N   ASP A 167       1.552  19.525  -3.368  1.00  0.62           N  
ATOM   2599  CA  ASP A 167       1.974  18.371  -2.592  1.00  0.62           C  
ATOM   2600  C   ASP A 167       0.917  17.327  -2.848  1.00  0.62           C  
ATOM   2601  O   ASP A 167       1.213  16.173  -3.149  1.00  0.62           O  
ATOM   2602  CB  ASP A 167       1.953  18.659  -1.088  1.00  0.62           C  
ATOM   2603  CG  ASP A 167       2.910  19.723  -0.551  1.00  0.62           C  
ATOM   2604  OD1 ASP A 167       4.017  19.839  -1.024  1.00  0.62           O  
ATOM   2605  OD2 ASP A 167       2.476  20.459   0.348  1.00  0.62           O  
ATOM   2606  H   ASP A 167       1.061  20.278  -2.899  1.00  0.62           H  
ATOM   2607  HA  ASP A 167       2.948  18.012  -2.928  1.00  0.62           H  
ATOM   2608 1HB  ASP A 167       0.949  18.967  -0.827  1.00  0.62           H  
ATOM   2609 2HB  ASP A 167       2.146  17.730  -0.553  1.00  0.62           H  
ATOM   2610  N   LEU A 168      -0.334  17.776  -2.810  1.00  0.61           N  
ATOM   2611  CA  LEU A 168      -1.459  16.895  -3.012  1.00  0.61           C  
ATOM   2612  C   LEU A 168      -1.442  16.362  -4.429  1.00  0.61           C  
ATOM   2613  O   LEU A 168      -1.756  15.201  -4.660  1.00  0.61           O  
ATOM   2614  CB  LEU A 168      -2.755  17.624  -2.683  1.00  0.61           C  
ATOM   2615  CG  LEU A 168      -2.942  17.949  -1.201  1.00  0.61           C  
ATOM   2616  CD1 LEU A 168      -4.164  18.824  -1.036  1.00  0.61           C  
ATOM   2617  CD2 LEU A 168      -3.079  16.630  -0.380  1.00  0.61           C  
ATOM   2618  H   LEU A 168      -0.500  18.761  -2.596  1.00  0.61           H  
ATOM   2619  HA  LEU A 168      -1.375  16.060  -2.330  1.00  0.61           H  
ATOM   2620 1HB  LEU A 168      -2.759  18.571  -3.219  1.00  0.61           H  
ATOM   2621 2HB  LEU A 168      -3.601  17.025  -3.016  1.00  0.61           H  
ATOM   2622  HG  LEU A 168      -2.081  18.512  -0.852  1.00  0.61           H  
ATOM   2623 1HD1 LEU A 168      -4.277  19.072   0.008  1.00  0.61           H  
ATOM   2624 2HD1 LEU A 168      -4.032  19.741  -1.614  1.00  0.61           H  
ATOM   2625 3HD1 LEU A 168      -5.044  18.302  -1.383  1.00  0.61           H  
ATOM   2626 1HD2 LEU A 168      -3.211  16.858   0.672  1.00  0.61           H  
ATOM   2627 2HD2 LEU A 168      -3.942  16.076  -0.729  1.00  0.61           H  
ATOM   2628 3HD2 LEU A 168      -2.187  16.024  -0.504  1.00  0.61           H  
ATOM   2629  N   THR A 169      -1.023  17.187  -5.385  1.00  0.61           N  
ATOM   2630  CA  THR A 169      -0.990  16.743  -6.765  1.00  0.61           C  
ATOM   2631  C   THR A 169       0.009  15.599  -6.894  1.00  0.61           C  
ATOM   2632  O   THR A 169      -0.306  14.566  -7.490  1.00  0.61           O  
ATOM   2633  CB  THR A 169      -0.584  17.889  -7.693  1.00  0.61           C  
ATOM   2634  OG1 THR A 169      -1.517  18.954  -7.526  1.00  0.61           O  
ATOM   2635  CG2 THR A 169      -0.627  17.421  -9.140  1.00  0.61           C  
ATOM   2636  H   THR A 169      -0.783  18.149  -5.159  1.00  0.61           H  
ATOM   2637  HA  THR A 169      -1.973  16.376  -7.053  1.00  0.61           H  
ATOM   2638  HB  THR A 169       0.416  18.235  -7.438  1.00  0.61           H  
ATOM   2639  HG1 THR A 169      -1.505  19.229  -6.581  1.00  0.61           H  
ATOM   2640 1HG2 THR A 169      -0.354  18.242  -9.800  1.00  0.61           H  
ATOM   2641 2HG2 THR A 169       0.074  16.595  -9.279  1.00  0.61           H  
ATOM   2642 3HG2 THR A 169      -1.633  17.087  -9.380  1.00  0.61           H  
ATOM   2643  N   GLU A 170       1.217  15.763  -6.319  1.00  0.61           N  
ATOM   2644  CA  GLU A 170       2.214  14.695  -6.386  1.00  0.61           C  
ATOM   2645  C   GLU A 170       1.692  13.422  -5.705  1.00  0.61           C  
ATOM   2646  O   GLU A 170       1.924  12.314  -6.192  1.00  0.61           O  
ATOM   2647  CB  GLU A 170       3.554  15.122  -5.779  1.00  0.61           C  
ATOM   2648  CG  GLU A 170       4.673  14.062  -5.980  1.00  0.61           C  
ATOM   2649  CD  GLU A 170       6.047  14.452  -5.445  1.00  0.61           C  
ATOM   2650  OE1 GLU A 170       6.195  15.526  -4.918  1.00  0.61           O  
ATOM   2651  OE2 GLU A 170       6.946  13.653  -5.569  1.00  0.61           O  
ATOM   2652  H   GLU A 170       1.453  16.640  -5.845  1.00  0.61           H  
ATOM   2653  HA  GLU A 170       2.387  14.461  -7.438  1.00  0.61           H  
ATOM   2654 1HB  GLU A 170       3.877  16.058  -6.232  1.00  0.61           H  
ATOM   2655 2HB  GLU A 170       3.425  15.304  -4.723  1.00  0.61           H  
ATOM   2656 1HG  GLU A 170       4.367  13.129  -5.526  1.00  0.61           H  
ATOM   2657 2HG  GLU A 170       4.764  13.880  -7.050  1.00  0.61           H  
ATOM   2658  N   ILE A 171       0.966  13.585  -4.593  1.00  0.62           N  
ATOM   2659  CA  ILE A 171       0.370  12.465  -3.865  1.00  0.62           C  
ATOM   2660  C   ILE A 171      -0.640  11.744  -4.740  1.00  0.62           C  
ATOM   2661  O   ILE A 171      -0.610  10.519  -4.848  1.00  0.62           O  
ATOM   2662  CB  ILE A 171      -0.272  12.979  -2.565  1.00  0.62           C  
ATOM   2663  CG1 ILE A 171       0.865  13.428  -1.651  1.00  0.62           C  
ATOM   2664  CG2 ILE A 171      -1.180  11.924  -1.925  1.00  0.62           C  
ATOM   2665  CD1 ILE A 171       0.501  14.269  -0.495  1.00  0.62           C  
ATOM   2666  H   ILE A 171       0.843  14.529  -4.223  1.00  0.62           H  
ATOM   2667  HA  ILE A 171       1.157  11.763  -3.605  1.00  0.62           H  
ATOM   2668  HB  ILE A 171      -0.862  13.846  -2.786  1.00  0.62           H  
ATOM   2669 1HG1 ILE A 171       1.338  12.543  -1.257  1.00  0.62           H  
ATOM   2670 2HG1 ILE A 171       1.573  13.959  -2.248  1.00  0.62           H  
ATOM   2671 1HG2 ILE A 171      -1.620  12.325  -1.020  1.00  0.62           H  
ATOM   2672 2HG2 ILE A 171      -1.978  11.656  -2.622  1.00  0.62           H  
ATOM   2673 3HG2 ILE A 171      -0.600  11.035  -1.684  1.00  0.62           H  
ATOM   2674 1HD1 ILE A 171       1.405  14.502   0.058  1.00  0.62           H  
ATOM   2675 2HD1 ILE A 171       0.052  15.181  -0.839  1.00  0.62           H  
ATOM   2676 3HD1 ILE A 171      -0.177  13.758   0.126  1.00  0.62           H  
ATOM   2677  N   VAL A 172      -1.499  12.493  -5.422  1.00  0.63           N  
ATOM   2678  CA  VAL A 172      -2.462  11.883  -6.319  1.00  0.63           C  
ATOM   2679  C   VAL A 172      -1.743  11.106  -7.424  1.00  0.63           C  
ATOM   2680  O   VAL A 172      -2.117   9.967  -7.727  1.00  0.63           O  
ATOM   2681  CB  VAL A 172      -3.388  12.962  -6.925  1.00  0.63           C  
ATOM   2682  CG1 VAL A 172      -4.218  12.392  -8.026  1.00  0.63           C  
ATOM   2683  CG2 VAL A 172      -4.342  13.504  -5.851  1.00  0.63           C  
ATOM   2684  H   VAL A 172      -1.491  13.503  -5.298  1.00  0.63           H  
ATOM   2685  HA  VAL A 172      -3.075  11.189  -5.743  1.00  0.63           H  
ATOM   2686  HB  VAL A 172      -2.775  13.770  -7.331  1.00  0.63           H  
ATOM   2687 1HG1 VAL A 172      -4.839  13.176  -8.418  1.00  0.63           H  
ATOM   2688 2HG1 VAL A 172      -3.572  12.002  -8.811  1.00  0.63           H  
ATOM   2689 3HG1 VAL A 172      -4.836  11.607  -7.635  1.00  0.63           H  
ATOM   2690 1HG2 VAL A 172      -4.985  14.271  -6.288  1.00  0.63           H  
ATOM   2691 2HG2 VAL A 172      -4.958  12.687  -5.466  1.00  0.63           H  
ATOM   2692 3HG2 VAL A 172      -3.772  13.935  -5.042  1.00  0.63           H  
ATOM   2693  N   GLU A 173      -0.703  11.693  -8.028  1.00  0.65           N  
ATOM   2694  CA  GLU A 173       0.007  10.959  -9.071  1.00  0.65           C  
ATOM   2695  C   GLU A 173       0.729   9.708  -8.529  1.00  0.65           C  
ATOM   2696  O   GLU A 173       0.672   8.646  -9.157  1.00  0.65           O  
ATOM   2697  CB  GLU A 173       0.983  11.878  -9.824  1.00  0.65           C  
ATOM   2698  CG  GLU A 173       0.269  12.923 -10.724  1.00  0.65           C  
ATOM   2699  CD  GLU A 173       1.206  13.808 -11.543  1.00  0.65           C  
ATOM   2700  OE1 GLU A 173       2.398  13.731 -11.358  1.00  0.65           O  
ATOM   2701  OE2 GLU A 173       0.714  14.549 -12.367  1.00  0.65           O  
ATOM   2702  H   GLU A 173      -0.422  12.640  -7.766  1.00  0.65           H  
ATOM   2703  HA  GLU A 173      -0.733  10.621  -9.796  1.00  0.65           H  
ATOM   2704 1HB  GLU A 173       1.598  12.419  -9.102  1.00  0.65           H  
ATOM   2705 2HB  GLU A 173       1.647  11.280 -10.446  1.00  0.65           H  
ATOM   2706 1HG  GLU A 173      -0.413  12.405 -11.400  1.00  0.65           H  
ATOM   2707 2HG  GLU A 173      -0.328  13.558 -10.073  1.00  0.65           H  
ATOM   2708  N   ARG A 174       1.356   9.800  -7.348  1.00  0.68           N  
ATOM   2709  CA  ARG A 174       2.046   8.644  -6.765  1.00  0.68           C  
ATOM   2710  C   ARG A 174       1.048   7.524  -6.487  1.00  0.68           C  
ATOM   2711  O   ARG A 174       1.276   6.358  -6.826  1.00  0.68           O  
ATOM   2712  CB  ARG A 174       2.784   9.023  -5.484  1.00  0.68           C  
ATOM   2713  CG  ARG A 174       3.588   7.875  -4.841  1.00  0.68           C  
ATOM   2714  CD  ARG A 174       4.322   8.306  -3.601  1.00  0.68           C  
ATOM   2715  NE  ARG A 174       3.422   8.657  -2.513  1.00  0.68           N  
ATOM   2716  CZ  ARG A 174       2.834   7.761  -1.689  1.00  0.68           C  
ATOM   2717  NH1 ARG A 174       3.052   6.483  -1.809  1.00  0.68           N  
ATOM   2718  NH2 ARG A 174       2.025   8.133  -0.732  1.00  0.68           N  
ATOM   2719  H   ARG A 174       1.386  10.694  -6.860  1.00  0.68           H  
ATOM   2720  HA  ARG A 174       2.780   8.282  -7.487  1.00  0.68           H  
ATOM   2721 1HB  ARG A 174       3.469   9.846  -5.689  1.00  0.68           H  
ATOM   2722 2HB  ARG A 174       2.061   9.384  -4.747  1.00  0.68           H  
ATOM   2723 1HG  ARG A 174       2.899   7.073  -4.566  1.00  0.68           H  
ATOM   2724 2HG  ARG A 174       4.316   7.495  -5.559  1.00  0.68           H  
ATOM   2725 1HD  ARG A 174       4.962   7.494  -3.260  1.00  0.68           H  
ATOM   2726 2HD  ARG A 174       4.937   9.173  -3.829  1.00  0.68           H  
ATOM   2727  HE  ARG A 174       3.213   9.634  -2.371  1.00  0.68           H  
ATOM   2728 1HH1 ARG A 174       3.666   6.122  -2.524  1.00  0.68           H  
ATOM   2729 2HH1 ARG A 174       2.582   5.864  -1.135  1.00  0.68           H  
ATOM   2730 1HH2 ARG A 174       1.817   9.105  -0.579  1.00  0.68           H  
ATOM   2731 2HH2 ARG A 174       1.615   7.388  -0.151  1.00  0.68           H  
ATOM   2732  N   THR A 175      -0.081   7.893  -5.893  1.00  0.71           N  
ATOM   2733  CA  THR A 175      -1.141   6.955  -5.581  1.00  0.71           C  
ATOM   2734  C   THR A 175      -1.674   6.326  -6.862  1.00  0.71           C  
ATOM   2735  O   THR A 175      -1.924   5.120  -6.902  1.00  0.71           O  
ATOM   2736  CB  THR A 175      -2.247   7.643  -4.785  1.00  0.71           C  
ATOM   2737  OG1 THR A 175      -1.707   8.105  -3.532  1.00  0.71           O  
ATOM   2738  CG2 THR A 175      -3.370   6.711  -4.540  1.00  0.71           C  
ATOM   2739  H   THR A 175      -0.218   8.871  -5.635  1.00  0.71           H  
ATOM   2740  HA  THR A 175      -0.727   6.162  -4.961  1.00  0.71           H  
ATOM   2741  HB  THR A 175      -2.602   8.502  -5.352  1.00  0.71           H  
ATOM   2742  HG1 THR A 175      -2.397   8.566  -3.030  1.00  0.71           H  
ATOM   2743 1HG2 THR A 175      -4.159   7.220  -3.990  1.00  0.71           H  
ATOM   2744 2HG2 THR A 175      -3.734   6.376  -5.491  1.00  0.71           H  
ATOM   2745 3HG2 THR A 175      -3.064   5.886  -3.999  1.00  0.71           H  
ATOM   2746  N   SER A 176      -1.828   7.128  -7.921  1.00  0.74           N  
ATOM   2747  CA  SER A 176      -2.313   6.612  -9.188  1.00  0.74           C  
ATOM   2748  C   SER A 176      -1.376   5.507  -9.680  1.00  0.74           C  
ATOM   2749  O   SER A 176      -1.845   4.475 -10.174  1.00  0.74           O  
ATOM   2750  CB  SER A 176      -2.387   7.726 -10.216  1.00  0.74           C  
ATOM   2751  OG  SER A 176      -3.321   8.706  -9.834  1.00  0.74           O  
ATOM   2752  H   SER A 176      -1.635   8.126  -7.838  1.00  0.74           H  
ATOM   2753  HA  SER A 176      -3.306   6.191  -9.042  1.00  0.74           H  
ATOM   2754 1HB  SER A 176      -1.416   8.178 -10.342  1.00  0.74           H  
ATOM   2755 2HB  SER A 176      -2.674   7.305 -11.182  1.00  0.74           H  
ATOM   2756  HG  SER A 176      -2.988   9.065  -8.977  1.00  0.74           H  
ATOM   2757  N   GLU A 177      -0.050   5.685  -9.522  1.00  0.78           N  
ATOM   2758  CA  GLU A 177       0.869   4.622  -9.940  1.00  0.78           C  
ATOM   2759  C   GLU A 177       0.640   3.350  -9.111  1.00  0.78           C  
ATOM   2760  O   GLU A 177       0.586   2.248  -9.658  1.00  0.78           O  
ATOM   2761  CB  GLU A 177       2.341   5.055  -9.826  1.00  0.78           C  
ATOM   2762  CG  GLU A 177       2.788   6.112 -10.843  1.00  0.78           C  
ATOM   2763  CD  GLU A 177       4.261   6.497 -10.712  1.00  0.78           C  
ATOM   2764  OE1 GLU A 177       4.901   6.056  -9.783  1.00  0.78           O  
ATOM   2765  OE2 GLU A 177       4.740   7.221 -11.556  1.00  0.78           O  
ATOM   2766  H   GLU A 177       0.303   6.567  -9.141  1.00  0.78           H  
ATOM   2767  HA  GLU A 177       0.666   4.388 -10.984  1.00  0.78           H  
ATOM   2768 1HB  GLU A 177       2.522   5.460  -8.834  1.00  0.78           H  
ATOM   2769 2HB  GLU A 177       2.983   4.184  -9.942  1.00  0.78           H  
ATOM   2770 1HG  GLU A 177       2.607   5.735 -11.848  1.00  0.78           H  
ATOM   2771 2HG  GLU A 177       2.173   7.002 -10.702  1.00  0.78           H  
ATOM   2772  N   ILE A 178       0.392   3.511  -7.809  1.00  0.80           N  
ATOM   2773  CA  ILE A 178       0.142   2.377  -6.907  1.00  0.80           C  
ATOM   2774  C   ILE A 178      -1.120   1.629  -7.314  1.00  0.80           C  
ATOM   2775  O   ILE A 178      -1.189   0.401  -7.247  1.00  0.80           O  
ATOM   2776  CB  ILE A 178       0.019   2.809  -5.439  1.00  0.80           C  
ATOM   2777  CG1 ILE A 178       1.354   3.394  -4.959  1.00  0.80           C  
ATOM   2778  CG2 ILE A 178      -0.416   1.606  -4.592  1.00  0.80           C  
ATOM   2779  CD1 ILE A 178       2.491   2.432  -5.032  1.00  0.80           C  
ATOM   2780  H   ILE A 178       0.443   4.459  -7.427  1.00  0.80           H  
ATOM   2781  HA  ILE A 178       0.981   1.689  -6.983  1.00  0.80           H  
ATOM   2782  HB  ILE A 178      -0.725   3.589  -5.356  1.00  0.80           H  
ATOM   2783 1HG1 ILE A 178       1.594   4.255  -5.571  1.00  0.80           H  
ATOM   2784 2HG1 ILE A 178       1.259   3.720  -3.931  1.00  0.80           H  
ATOM   2785 1HG2 ILE A 178      -0.518   1.890  -3.564  1.00  0.80           H  
ATOM   2786 2HG2 ILE A 178      -1.372   1.238  -4.958  1.00  0.80           H  
ATOM   2787 3HG2 ILE A 178       0.332   0.820  -4.671  1.00  0.80           H  
ATOM   2788 1HD1 ILE A 178       3.400   2.920  -4.680  1.00  0.80           H  
ATOM   2789 2HD1 ILE A 178       2.274   1.569  -4.400  1.00  0.80           H  
ATOM   2790 3HD1 ILE A 178       2.627   2.108  -6.062  1.00  0.80           H  
ATOM   2791  N   PHE A 179      -2.115   2.389  -7.747  1.00  0.81           N  
ATOM   2792  CA  PHE A 179      -3.399   1.869  -8.180  1.00  0.81           C  
ATOM   2793  C   PHE A 179      -3.399   1.398  -9.644  1.00  0.81           C  
ATOM   2794  O   PHE A 179      -4.458   1.019 -10.177  1.00  0.81           O  
ATOM   2795  CB  PHE A 179      -4.456   2.967  -8.092  1.00  0.81           C  
ATOM   2796  CG  PHE A 179      -4.913   3.402  -6.733  1.00  0.81           C  
ATOM   2797  CD1 PHE A 179      -4.655   2.653  -5.606  1.00  0.81           C  
ATOM   2798  CD2 PHE A 179      -5.661   4.574  -6.604  1.00  0.81           C  
ATOM   2799  CE1 PHE A 179      -5.123   3.063  -4.377  1.00  0.81           C  
ATOM   2800  CE2 PHE A 179      -6.133   4.984  -5.381  1.00  0.81           C  
ATOM   2801  CZ  PHE A 179      -5.865   4.230  -4.264  1.00  0.81           C  
ATOM   2802  H   PHE A 179      -1.977   3.400  -7.739  1.00  0.81           H  
ATOM   2803  HA  PHE A 179      -3.666   1.031  -7.538  1.00  0.81           H  
ATOM   2804 1HB  PHE A 179      -4.056   3.850  -8.592  1.00  0.81           H  
ATOM   2805 2HB  PHE A 179      -5.281   2.673  -8.637  1.00  0.81           H  
ATOM   2806  HD1 PHE A 179      -4.078   1.732  -5.695  1.00  0.81           H  
ATOM   2807  HD2 PHE A 179      -5.872   5.169  -7.493  1.00  0.81           H  
ATOM   2808  HE1 PHE A 179      -4.912   2.464  -3.492  1.00  0.81           H  
ATOM   2809  HE2 PHE A 179      -6.714   5.903  -5.295  1.00  0.81           H  
ATOM   2810  HZ  PHE A 179      -6.237   4.553  -3.293  1.00  0.81           H  
ATOM   2811  N   GLU A 180      -2.234   1.484 -10.310  1.00  0.80           N  
ATOM   2812  CA  GLU A 180      -2.040   1.141 -11.719  1.00  0.80           C  
ATOM   2813  C   GLU A 180      -3.061   1.839 -12.613  1.00  0.80           C  
ATOM   2814  O   GLU A 180      -3.582   1.248 -13.564  1.00  0.80           O  
ATOM   2815  CB  GLU A 180      -2.103  -0.378 -11.919  1.00  0.80           C  
ATOM   2816  CG  GLU A 180      -1.019  -1.156 -11.158  1.00  0.80           C  
ATOM   2817  CD  GLU A 180      -1.021  -2.650 -11.447  1.00  0.80           C  
ATOM   2818  OE1 GLU A 180      -1.879  -3.100 -12.169  1.00  0.80           O  
ATOM   2819  OE2 GLU A 180      -0.156  -3.333 -10.947  1.00  0.80           O  
ATOM   2820  H   GLU A 180      -1.397   1.798  -9.820  1.00  0.80           H  
ATOM   2821  HA  GLU A 180      -1.046   1.486 -12.010  1.00  0.80           H  
ATOM   2822 1HB  GLU A 180      -3.073  -0.752 -11.597  1.00  0.80           H  
ATOM   2823 2HB  GLU A 180      -1.999  -0.608 -12.978  1.00  0.80           H  
ATOM   2824 1HG  GLU A 180      -0.045  -0.747 -11.425  1.00  0.80           H  
ATOM   2825 2HG  GLU A 180      -1.162  -0.996 -10.087  1.00  0.80           H  
ATOM   2826  N   MET A 181      -3.337   3.100 -12.301  1.00  0.77           N  
ATOM   2827  CA  MET A 181      -4.302   3.901 -13.027  1.00  0.77           C  
ATOM   2828  C   MET A 181      -3.602   4.959 -13.864  1.00  0.77           C  
ATOM   2829  O   MET A 181      -2.582   5.497 -13.431  1.00  0.77           O  
ATOM   2830  CB  MET A 181      -5.258   4.529 -12.030  1.00  0.77           C  
ATOM   2831  CG  MET A 181      -6.396   5.227 -12.648  1.00  0.77           C  
ATOM   2832  SD  MET A 181      -7.421   4.020 -13.488  1.00  0.77           S  
ATOM   2833  CE  MET A 181      -8.561   5.078 -14.160  1.00  0.77           C  
ATOM   2834  H   MET A 181      -2.849   3.521 -11.509  1.00  0.77           H  
ATOM   2835  HA  MET A 181      -4.862   3.255 -13.702  1.00  0.77           H  
ATOM   2836 1HB  MET A 181      -5.650   3.753 -11.373  1.00  0.77           H  
ATOM   2837 2HB  MET A 181      -4.714   5.244 -11.405  1.00  0.77           H  
ATOM   2838 1HG  MET A 181      -6.989   5.728 -11.888  1.00  0.77           H  
ATOM   2839 2HG  MET A 181      -6.066   5.976 -13.365  1.00  0.77           H  
ATOM   2840 1HE  MET A 181      -9.303   4.515 -14.708  1.00  0.77           H  
ATOM   2841 2HE  MET A 181      -9.026   5.613 -13.369  1.00  0.77           H  
ATOM   2842 3HE  MET A 181      -8.055   5.771 -14.819  1.00  0.77           H  
ATOM   2843  N   THR A 182      -4.102   5.267 -15.059  1.00  0.72           N  
ATOM   2844  CA  THR A 182      -3.473   6.354 -15.795  1.00  0.72           C  
ATOM   2845  C   THR A 182      -4.234   7.641 -15.513  1.00  0.72           C  
ATOM   2846  O   THR A 182      -5.459   7.649 -15.580  1.00  0.72           O  
ATOM   2847  CB  THR A 182      -3.424   6.068 -17.303  1.00  0.72           C  
ATOM   2848  OG1 THR A 182      -2.651   4.881 -17.542  1.00  0.72           O  
ATOM   2849  CG2 THR A 182      -2.787   7.240 -18.044  1.00  0.72           C  
ATOM   2850  H   THR A 182      -4.935   4.803 -15.444  1.00  0.72           H  
ATOM   2851  HA  THR A 182      -2.449   6.483 -15.444  1.00  0.72           H  
ATOM   2852  HB  THR A 182      -4.439   5.912 -17.675  1.00  0.72           H  
ATOM   2853  HG1 THR A 182      -3.075   4.130 -17.119  1.00  0.72           H  
ATOM   2854 1HG2 THR A 182      -2.760   7.022 -19.111  1.00  0.72           H  
ATOM   2855 2HG2 THR A 182      -3.364   8.145 -17.878  1.00  0.72           H  
ATOM   2856 3HG2 THR A 182      -1.773   7.391 -17.679  1.00  0.72           H  
ATOM   2857  N   ILE A 183      -3.519   8.707 -15.164  1.00  0.68           N  
ATOM   2858  CA  ILE A 183      -4.161   9.987 -14.872  1.00  0.68           C  
ATOM   2859  C   ILE A 183      -3.429  11.118 -15.562  1.00  0.68           C  
ATOM   2860  O   ILE A 183      -2.195  11.146 -15.585  1.00  0.68           O  
ATOM   2861  CB  ILE A 183      -4.186  10.261 -13.348  1.00  0.68           C  
ATOM   2862  CG1 ILE A 183      -4.966  11.493 -13.057  1.00  0.68           C  
ATOM   2863  CG2 ILE A 183      -2.766  10.453 -12.824  1.00  0.68           C  
ATOM   2864  CD1 ILE A 183      -5.347  11.644 -11.649  1.00  0.68           C  
ATOM   2865  H   ILE A 183      -2.512   8.629 -15.108  1.00  0.68           H  
ATOM   2866  HA  ILE A 183      -5.184   9.970 -15.246  1.00  0.68           H  
ATOM   2867  HB  ILE A 183      -4.662   9.424 -12.834  1.00  0.68           H  
ATOM   2868 1HG1 ILE A 183      -4.367  12.347 -13.318  1.00  0.68           H  
ATOM   2869 2HG1 ILE A 183      -5.851  11.499 -13.664  1.00  0.68           H  
ATOM   2870 1HG2 ILE A 183      -2.798  10.646 -11.749  1.00  0.68           H  
ATOM   2871 2HG2 ILE A 183      -2.182   9.555 -13.012  1.00  0.68           H  
ATOM   2872 3HG2 ILE A 183      -2.307  11.305 -13.332  1.00  0.68           H  
ATOM   2873 1HD1 ILE A 183      -5.893  12.564 -11.559  1.00  0.68           H  
ATOM   2874 2HD1 ILE A 183      -5.972  10.813 -11.345  1.00  0.68           H  
ATOM   2875 3HD1 ILE A 183      -4.456  11.673 -11.032  1.00  0.68           H  
ATOM   2876  N   THR A 184      -4.177  12.066 -16.101  1.00  0.64           N  
ATOM   2877  CA  THR A 184      -3.530  13.212 -16.717  1.00  0.64           C  
ATOM   2878  C   THR A 184      -3.155  14.198 -15.613  1.00  0.64           C  
ATOM   2879  O   THR A 184      -3.914  14.314 -14.654  1.00  0.64           O  
ATOM   2880  CB  THR A 184      -4.503  13.899 -17.679  1.00  0.64           C  
ATOM   2881  OG1 THR A 184      -5.638  14.378 -16.923  1.00  0.64           O  
ATOM   2882  CG2 THR A 184      -5.002  12.894 -18.703  1.00  0.64           C  
ATOM   2883  H   THR A 184      -5.197  11.972 -16.075  1.00  0.64           H  
ATOM   2884  HA  THR A 184      -2.660  12.860 -17.259  1.00  0.64           H  
ATOM   2885  HB  THR A 184      -4.016  14.735 -18.178  1.00  0.64           H  
ATOM   2886  HG1 THR A 184      -6.128  13.601 -16.592  1.00  0.64           H  
ATOM   2887 1HG2 THR A 184      -5.711  13.374 -19.376  1.00  0.64           H  
ATOM   2888 2HG2 THR A 184      -4.159  12.511 -19.277  1.00  0.64           H  
ATOM   2889 3HG2 THR A 184      -5.495  12.063 -18.187  1.00  0.64           H  
ATOM   2890  N   PRO A 185      -2.083  14.998 -15.746  1.00  0.61           N  
ATOM   2891  CA  PRO A 185      -1.724  16.069 -14.829  1.00  0.61           C  
ATOM   2892  C   PRO A 185      -2.879  17.021 -14.561  1.00  0.61           C  
ATOM   2893  O   PRO A 185      -3.057  17.507 -13.445  1.00  0.61           O  
ATOM   2894  CB  PRO A 185      -0.598  16.773 -15.582  1.00  0.61           C  
ATOM   2895  CG  PRO A 185       0.039  15.672 -16.402  1.00  0.61           C  
ATOM   2896  CD  PRO A 185      -1.119  14.798 -16.847  1.00  0.61           C  
ATOM   2897  HA  PRO A 185      -1.347  15.628 -13.891  1.00  0.61           H  
ATOM   2898 1HB  PRO A 185      -1.008  17.592 -16.196  1.00  0.61           H  
ATOM   2899 2HB  PRO A 185       0.101  17.228 -14.866  1.00  0.61           H  
ATOM   2900 1HG  PRO A 185       0.611  16.097 -17.241  1.00  0.61           H  
ATOM   2901 2HG  PRO A 185       0.759  15.118 -15.773  1.00  0.61           H  
ATOM   2902 1HD  PRO A 185      -1.533  15.140 -17.807  1.00  0.61           H  
ATOM   2903 2HD  PRO A 185      -0.760  13.761 -16.877  1.00  0.61           H  
ATOM   2904  N   GLU A 186      -3.717  17.265 -15.571  1.00  0.59           N  
ATOM   2905  CA  GLU A 186      -4.822  18.177 -15.336  1.00  0.59           C  
ATOM   2906  C   GLU A 186      -5.806  17.559 -14.358  1.00  0.59           C  
ATOM   2907  O   GLU A 186      -6.270  18.224 -13.429  1.00  0.59           O  
ATOM   2908  CB  GLU A 186      -5.510  18.528 -16.654  1.00  0.59           C  
ATOM   2909  CG  GLU A 186      -4.670  19.390 -17.597  1.00  0.59           C  
ATOM   2910  CD  GLU A 186      -5.356  19.672 -18.920  1.00  0.59           C  
ATOM   2911  OE1 GLU A 186      -6.404  19.118 -19.158  1.00  0.59           O  
ATOM   2912  OE2 GLU A 186      -4.828  20.445 -19.685  1.00  0.59           O  
ATOM   2913  H   GLU A 186      -3.583  16.852 -16.481  1.00  0.59           H  
ATOM   2914  HA  GLU A 186      -4.430  19.092 -14.894  1.00  0.59           H  
ATOM   2915 1HB  GLU A 186      -5.769  17.607 -17.181  1.00  0.59           H  
ATOM   2916 2HB  GLU A 186      -6.442  19.058 -16.448  1.00  0.59           H  
ATOM   2917 1HG  GLU A 186      -4.448  20.337 -17.106  1.00  0.59           H  
ATOM   2918 2HG  GLU A 186      -3.727  18.879 -17.785  1.00  0.59           H  
ATOM   2919  N   ALA A 187      -6.100  16.268 -14.535  1.00  0.58           N  
ATOM   2920  CA  ALA A 187      -7.000  15.599 -13.613  1.00  0.58           C  
ATOM   2921  C   ALA A 187      -6.381  15.518 -12.232  1.00  0.58           C  
ATOM   2922  O   ALA A 187      -7.068  15.660 -11.220  1.00  0.58           O  
ATOM   2923  CB  ALA A 187      -7.325  14.225 -14.104  1.00  0.58           C  
ATOM   2924  H   ALA A 187      -5.709  15.737 -15.316  1.00  0.58           H  
ATOM   2925  HA  ALA A 187      -7.918  16.182 -13.543  1.00  0.58           H  
ATOM   2926 1HB  ALA A 187      -8.002  13.752 -13.408  1.00  0.58           H  
ATOM   2927 2HB  ALA A 187      -7.773  14.292 -15.062  1.00  0.58           H  
ATOM   2928 3HB  ALA A 187      -6.417  13.655 -14.177  1.00  0.58           H  
ATOM   2929  N   ALA A 188      -5.065  15.284 -12.181  1.00  0.58           N  
ATOM   2930  CA  ALA A 188      -4.390  15.170 -10.900  1.00  0.58           C  
ATOM   2931  C   ALA A 188      -4.538  16.466 -10.124  1.00  0.58           C  
ATOM   2932  O   ALA A 188      -4.838  16.452  -8.926  1.00  0.58           O  
ATOM   2933  CB  ALA A 188      -2.933  14.824 -11.103  1.00  0.58           C  
ATOM   2934  H   ALA A 188      -4.540  15.158 -13.049  1.00  0.58           H  
ATOM   2935  HA  ALA A 188      -4.872  14.380 -10.333  1.00  0.58           H  
ATOM   2936 1HB  ALA A 188      -2.446  14.721 -10.135  1.00  0.58           H  
ATOM   2937 2HB  ALA A 188      -2.850  13.885 -11.654  1.00  0.58           H  
ATOM   2938 3HB  ALA A 188      -2.447  15.614 -11.668  1.00  0.58           H  
ATOM   2939  N   LEU A 189      -4.402  17.591 -10.832  1.00  0.58           N  
ATOM   2940  CA  LEU A 189      -4.587  18.894 -10.223  1.00  0.58           C  
ATOM   2941  C   LEU A 189      -6.015  19.098  -9.773  1.00  0.58           C  
ATOM   2942  O   LEU A 189      -6.243  19.592  -8.674  1.00  0.58           O  
ATOM   2943  CB  LEU A 189      -4.208  20.004 -11.213  1.00  0.58           C  
ATOM   2944  CG  LEU A 189      -2.735  20.175 -11.478  1.00  0.58           C  
ATOM   2945  CD1 LEU A 189      -2.522  21.090 -12.667  1.00  0.58           C  
ATOM   2946  CD2 LEU A 189      -2.125  20.794 -10.242  1.00  0.58           C  
ATOM   2947  H   LEU A 189      -4.136  17.540 -11.816  1.00  0.58           H  
ATOM   2948  HA  LEU A 189      -3.933  18.962  -9.355  1.00  0.58           H  
ATOM   2949 1HB  LEU A 189      -4.690  19.795 -12.165  1.00  0.58           H  
ATOM   2950 2HB  LEU A 189      -4.591  20.947 -10.834  1.00  0.58           H  
ATOM   2951  HG  LEU A 189      -2.276  19.207 -11.685  1.00  0.58           H  
ATOM   2952 1HD1 LEU A 189      -1.454  21.220 -12.838  1.00  0.58           H  
ATOM   2953 2HD1 LEU A 189      -2.980  20.642 -13.549  1.00  0.58           H  
ATOM   2954 3HD1 LEU A 189      -2.978  22.055 -12.468  1.00  0.58           H  
ATOM   2955 1HD2 LEU A 189      -1.055  20.932 -10.385  1.00  0.58           H  
ATOM   2956 2HD2 LEU A 189      -2.594  21.756 -10.050  1.00  0.58           H  
ATOM   2957 3HD2 LEU A 189      -2.300  20.143  -9.412  1.00  0.58           H  
ATOM   2958  N   GLU A 190      -6.996  18.682 -10.571  1.00  0.58           N  
ATOM   2959  CA  GLU A 190      -8.367  18.940 -10.156  1.00  0.58           C  
ATOM   2960  C   GLU A 190      -8.716  18.105  -8.918  1.00  0.58           C  
ATOM   2961  O   GLU A 190      -9.344  18.604  -7.976  1.00  0.58           O  
ATOM   2962  CB  GLU A 190      -9.340  18.681 -11.301  1.00  0.58           C  
ATOM   2963  CG  GLU A 190     -10.749  19.205 -11.041  1.00  0.58           C  
ATOM   2964  CD  GLU A 190     -10.789  20.777 -10.903  1.00  0.58           C  
ATOM   2965  OE1 GLU A 190      -9.826  21.435 -11.272  1.00  0.58           O  
ATOM   2966  OE2 GLU A 190     -11.785  21.294 -10.426  1.00  0.58           O  
ATOM   2967  H   GLU A 190      -6.791  18.262 -11.481  1.00  0.58           H  
ATOM   2968  HA  GLU A 190      -8.451  19.987  -9.883  1.00  0.58           H  
ATOM   2969 1HB  GLU A 190      -8.962  19.146 -12.216  1.00  0.58           H  
ATOM   2970 2HB  GLU A 190      -9.402  17.605 -11.487  1.00  0.58           H  
ATOM   2971 1HG  GLU A 190     -11.397  18.903 -11.869  1.00  0.58           H  
ATOM   2972 2HG  GLU A 190     -11.126  18.744 -10.138  1.00  0.58           H  
ATOM   2973  N   LEU A 191      -8.248  16.855  -8.878  1.00  0.58           N  
ATOM   2974  CA  LEU A 191      -8.496  16.025  -7.711  1.00  0.58           C  
ATOM   2975  C   LEU A 191      -7.850  16.654  -6.491  1.00  0.58           C  
ATOM   2976  O   LEU A 191      -8.467  16.730  -5.429  1.00  0.58           O  
ATOM   2977  CB  LEU A 191      -7.891  14.630  -7.916  1.00  0.58           C  
ATOM   2978  CG  LEU A 191      -8.577  13.702  -8.899  1.00  0.58           C  
ATOM   2979  CD1 LEU A 191      -7.708  12.569  -9.186  1.00  0.58           C  
ATOM   2980  CD2 LEU A 191      -9.781  13.149  -8.289  1.00  0.58           C  
ATOM   2981  H   LEU A 191      -7.733  16.479  -9.675  1.00  0.58           H  
ATOM   2982  HA  LEU A 191      -9.570  15.949  -7.550  1.00  0.58           H  
ATOM   2983 1HB  LEU A 191      -6.867  14.763  -8.271  1.00  0.58           H  
ATOM   2984 2HB  LEU A 191      -7.849  14.125  -6.951  1.00  0.58           H  
ATOM   2985  HG  LEU A 191      -8.807  14.239  -9.823  1.00  0.58           H  
ATOM   2986 1HD1 LEU A 191      -8.197  11.887  -9.883  1.00  0.58           H  
ATOM   2987 2HD1 LEU A 191      -6.806  12.949  -9.612  1.00  0.58           H  
ATOM   2988 3HD1 LEU A 191      -7.492  12.056  -8.255  1.00  0.58           H  
ATOM   2989 1HD2 LEU A 191     -10.205  12.486  -9.010  1.00  0.58           H  
ATOM   2990 2HD2 LEU A 191      -9.521  12.598  -7.383  1.00  0.58           H  
ATOM   2991 3HD2 LEU A 191     -10.463  13.928  -8.039  1.00  0.58           H  
ATOM   2992  N   ALA A 192      -6.615  17.141  -6.651  1.00  0.59           N  
ATOM   2993  CA  ALA A 192      -5.882  17.784  -5.572  1.00  0.59           C  
ATOM   2994  C   ALA A 192      -6.555  19.078  -5.092  1.00  0.59           C  
ATOM   2995  O   ALA A 192      -6.692  19.300  -3.892  1.00  0.59           O  
ATOM   2996  CB  ALA A 192      -4.478  18.050  -6.041  1.00  0.59           C  
ATOM   2997  H   ALA A 192      -6.147  17.041  -7.553  1.00  0.59           H  
ATOM   2998  HA  ALA A 192      -5.846  17.093  -4.729  1.00  0.59           H  
ATOM   2999 1HB  ALA A 192      -3.899  18.484  -5.247  1.00  0.59           H  
ATOM   3000 2HB  ALA A 192      -4.032  17.109  -6.341  1.00  0.59           H  
ATOM   3001 3HB  ALA A 192      -4.498  18.716  -6.889  1.00  0.59           H  
ATOM   3002  N   ARG A 193      -7.071  19.891  -6.023  1.00  0.60           N  
ATOM   3003  CA  ARG A 193      -7.739  21.156  -5.688  1.00  0.60           C  
ATOM   3004  C   ARG A 193      -8.965  20.913  -4.839  1.00  0.60           C  
ATOM   3005  O   ARG A 193      -9.290  21.696  -3.947  1.00  0.60           O  
ATOM   3006  CB  ARG A 193      -8.155  21.895  -6.958  1.00  0.60           C  
ATOM   3007  CG  ARG A 193      -7.006  22.513  -7.746  1.00  0.60           C  
ATOM   3008  CD  ARG A 193      -7.423  22.998  -9.071  1.00  0.60           C  
ATOM   3009  NE  ARG A 193      -6.295  23.523  -9.818  1.00  0.60           N  
ATOM   3010  CZ  ARG A 193      -6.214  23.562 -11.164  1.00  0.60           C  
ATOM   3011  NH1 ARG A 193      -7.195  23.093 -11.919  1.00  0.60           N  
ATOM   3012  NH2 ARG A 193      -5.136  24.072 -11.739  1.00  0.60           N  
ATOM   3013  H   ARG A 193      -6.948  19.655  -7.004  1.00  0.60           H  
ATOM   3014  HA  ARG A 193      -7.047  21.777  -5.125  1.00  0.60           H  
ATOM   3015 1HB  ARG A 193      -8.672  21.201  -7.624  1.00  0.60           H  
ATOM   3016 2HB  ARG A 193      -8.859  22.687  -6.707  1.00  0.60           H  
ATOM   3017 1HG  ARG A 193      -6.614  23.361  -7.188  1.00  0.60           H  
ATOM   3018 2HG  ARG A 193      -6.228  21.803  -7.887  1.00  0.60           H  
ATOM   3019 1HD  ARG A 193      -7.856  22.183  -9.641  1.00  0.60           H  
ATOM   3020 2HD  ARG A 193      -8.161  23.790  -8.959  1.00  0.60           H  
ATOM   3021  HE  ARG A 193      -5.517  23.894  -9.290  1.00  0.60           H  
ATOM   3022 1HH1 ARG A 193      -8.051  22.679 -11.503  1.00  0.60           H  
ATOM   3023 2HH1 ARG A 193      -7.113  23.126 -12.924  1.00  0.60           H  
ATOM   3024 1HH2 ARG A 193      -4.381  24.435 -11.175  1.00  0.60           H  
ATOM   3025 2HH2 ARG A 193      -5.070  24.101 -12.746  1.00  0.60           H  
ATOM   3026  N   ARG A 194      -9.632  19.803  -5.114  1.00  0.61           N  
ATOM   3027  CA  ARG A 194     -10.841  19.405  -4.429  1.00  0.61           C  
ATOM   3028  C   ARG A 194     -10.607  18.483  -3.232  1.00  0.61           C  
ATOM   3029  O   ARG A 194     -11.562  18.016  -2.610  1.00  0.61           O  
ATOM   3030  CB  ARG A 194     -11.734  18.760  -5.442  1.00  0.61           C  
ATOM   3031  CG  ARG A 194     -12.255  19.743  -6.458  1.00  0.61           C  
ATOM   3032  CD  ARG A 194     -12.818  19.044  -7.535  1.00  0.61           C  
ATOM   3033  NE  ARG A 194     -13.339  19.860  -8.572  1.00  0.61           N  
ATOM   3034  CZ  ARG A 194     -14.611  20.158  -8.763  1.00  0.61           C  
ATOM   3035  NH1 ARG A 194     -15.541  19.660  -7.986  1.00  0.61           N  
ATOM   3036  NH2 ARG A 194     -14.881  20.948  -9.768  1.00  0.61           N  
ATOM   3037  H   ARG A 194      -9.308  19.219  -5.889  1.00  0.61           H  
ATOM   3038  HA  ARG A 194     -11.326  20.311  -4.076  1.00  0.61           H  
ATOM   3039 1HB  ARG A 194     -11.180  17.980  -5.973  1.00  0.61           H  
ATOM   3040 2HB  ARG A 194     -12.570  18.298  -4.957  1.00  0.61           H  
ATOM   3041 1HG  ARG A 194     -12.995  20.380  -6.012  1.00  0.61           H  
ATOM   3042 2HG  ARG A 194     -11.431  20.351  -6.840  1.00  0.61           H  
ATOM   3043 1HD  ARG A 194     -12.001  18.483  -7.953  1.00  0.61           H  
ATOM   3044 2HD  ARG A 194     -13.611  18.390  -7.173  1.00  0.61           H  
ATOM   3045  HE  ARG A 194     -12.678  20.287  -9.225  1.00  0.61           H  
ATOM   3046 1HH1 ARG A 194     -15.271  19.038  -7.228  1.00  0.61           H  
ATOM   3047 2HH1 ARG A 194     -16.517  19.879  -8.142  1.00  0.61           H  
ATOM   3048 1HH2 ARG A 194     -14.077  21.278 -10.326  1.00  0.61           H  
ATOM   3049 2HH2 ARG A 194     -15.829  21.203  -9.995  1.00  0.61           H  
ATOM   3050  N   SER A 195      -9.350  18.204  -2.911  1.00  0.63           N  
ATOM   3051  CA  SER A 195      -9.036  17.358  -1.779  1.00  0.63           C  
ATOM   3052  C   SER A 195      -8.914  18.256  -0.579  1.00  0.63           C  
ATOM   3053  O   SER A 195      -8.216  19.266  -0.629  1.00  0.63           O  
ATOM   3054  CB  SER A 195      -7.755  16.629  -2.012  1.00  0.63           C  
ATOM   3055  OG  SER A 195      -7.859  15.754  -3.083  1.00  0.63           O  
ATOM   3056  H   SER A 195      -8.577  18.608  -3.439  1.00  0.63           H  
ATOM   3057  HA  SER A 195      -9.844  16.649  -1.615  1.00  0.63           H  
ATOM   3058 1HB  SER A 195      -6.967  17.342  -2.209  1.00  0.63           H  
ATOM   3059 2HB  SER A 195      -7.483  16.078  -1.111  1.00  0.63           H  
ATOM   3060  HG  SER A 195      -8.029  16.294  -3.872  1.00  0.63           H  
ATOM   3061  N   ARG A 196      -9.519  17.892   0.540  1.00  0.65           N  
ATOM   3062  CA  ARG A 196      -9.529  18.832   1.654  1.00  0.65           C  
ATOM   3063  C   ARG A 196      -8.273  18.899   2.530  1.00  0.65           C  
ATOM   3064  O   ARG A 196      -8.324  18.653   3.735  1.00  0.65           O  
ATOM   3065  CB  ARG A 196     -10.729  18.557   2.541  1.00  0.65           C  
ATOM   3066  CG  ARG A 196     -12.061  18.842   1.888  1.00  0.65           C  
ATOM   3067  CD  ARG A 196     -13.220  18.609   2.802  1.00  0.65           C  
ATOM   3068  NE  ARG A 196     -13.468  17.192   3.055  1.00  0.65           N  
ATOM   3069  CZ  ARG A 196     -14.425  16.739   3.887  1.00  0.65           C  
ATOM   3070  NH1 ARG A 196     -15.173  17.599   4.526  1.00  0.65           N  
ATOM   3071  NH2 ARG A 196     -14.619  15.441   4.056  1.00  0.65           N  
ATOM   3072  H   ARG A 196     -10.035  17.027   0.586  1.00  0.65           H  
ATOM   3073  HA  ARG A 196      -9.678  19.811   1.212  1.00  0.65           H  
ATOM   3074 1HB  ARG A 196     -10.725  17.513   2.845  1.00  0.65           H  
ATOM   3075 2HB  ARG A 196     -10.668  19.161   3.442  1.00  0.65           H  
ATOM   3076 1HG  ARG A 196     -12.101  19.863   1.538  1.00  0.65           H  
ATOM   3077 2HG  ARG A 196     -12.181  18.179   1.028  1.00  0.65           H  
ATOM   3078 1HD  ARG A 196     -13.023  19.095   3.759  1.00  0.65           H  
ATOM   3079 2HD  ARG A 196     -14.127  19.041   2.376  1.00  0.65           H  
ATOM   3080  HE  ARG A 196     -12.907  16.515   2.564  1.00  0.65           H  
ATOM   3081 1HH1 ARG A 196     -15.040  18.614   4.389  1.00  0.65           H  
ATOM   3082 2HH1 ARG A 196     -15.911  17.286   5.145  1.00  0.65           H  
ATOM   3083 1HH2 ARG A 196     -14.057  14.770   3.556  1.00  0.65           H  
ATOM   3084 2HH2 ARG A 196     -15.360  15.125   4.672  1.00  0.65           H  
ATOM   3085  N   GLY A 197      -7.147  19.223   1.894  1.00  0.67           N  
ATOM   3086  CA  GLY A 197      -5.869  19.487   2.550  1.00  0.67           C  
ATOM   3087  C   GLY A 197      -5.108  18.242   3.002  1.00  0.67           C  
ATOM   3088  O   GLY A 197      -4.004  18.336   3.547  1.00  0.67           O  
ATOM   3089  H   GLY A 197      -7.229  19.367   0.890  1.00  0.67           H  
ATOM   3090 1HA  GLY A 197      -5.238  20.067   1.876  1.00  0.67           H  
ATOM   3091 2HA  GLY A 197      -6.056  20.129   3.402  1.00  0.67           H  
ATOM   3092  N   THR A 198      -5.670  17.067   2.785  1.00  0.68           N  
ATOM   3093  CA  THR A 198      -5.010  15.884   3.297  1.00  0.68           C  
ATOM   3094  C   THR A 198      -4.795  14.812   2.250  1.00  0.68           C  
ATOM   3095  O   THR A 198      -5.632  14.669   1.353  1.00  0.68           O  
ATOM   3096  CB  THR A 198      -5.898  15.247   4.382  1.00  0.68           C  
ATOM   3097  OG1 THR A 198      -7.131  14.847   3.793  1.00  0.68           O  
ATOM   3098  CG2 THR A 198      -6.185  16.191   5.512  1.00  0.68           C  
ATOM   3099  H   THR A 198      -6.564  17.014   2.319  1.00  0.68           H  
ATOM   3100  HA  THR A 198      -4.063  16.201   3.717  1.00  0.68           H  
ATOM   3101  HB  THR A 198      -5.423  14.393   4.739  1.00  0.68           H  
ATOM   3102  HG1 THR A 198      -7.729  15.611   3.808  1.00  0.68           H  
ATOM   3103 1HG2 THR A 198      -6.815  15.698   6.248  1.00  0.68           H  
ATOM   3104 2HG2 THR A 198      -5.277  16.491   5.979  1.00  0.68           H  
ATOM   3105 3HG2 THR A 198      -6.701  17.062   5.125  1.00  0.68           H  
ATOM   3106  N   PRO A 199      -3.742  13.976   2.385  1.00  0.70           N  
ATOM   3107  CA  PRO A 199      -3.508  12.803   1.584  1.00  0.70           C  
ATOM   3108  C   PRO A 199      -4.577  11.758   1.808  1.00  0.70           C  
ATOM   3109  O   PRO A 199      -4.874  10.979   0.906  1.00  0.70           O  
ATOM   3110  CB  PRO A 199      -2.154  12.316   2.084  1.00  0.70           C  
ATOM   3111  CG  PRO A 199      -2.008  12.899   3.442  1.00  0.70           C  
ATOM   3112  CD  PRO A 199      -2.708  14.228   3.373  1.00  0.70           C  
ATOM   3113  HA  PRO A 199      -3.450  13.095   0.527  1.00  0.70           H  
ATOM   3114 1HB  PRO A 199      -2.147  11.218   2.106  1.00  0.70           H  
ATOM   3115 2HB  PRO A 199      -1.378  12.608   1.419  1.00  0.70           H  
ATOM   3116 1HG  PRO A 199      -2.458  12.231   4.194  1.00  0.70           H  
ATOM   3117 2HG  PRO A 199      -0.948  12.978   3.700  1.00  0.70           H  
ATOM   3118 1HD  PRO A 199      -3.090  14.438   4.361  1.00  0.70           H  
ATOM   3119 2HD  PRO A 199      -2.062  15.007   3.005  1.00  0.70           H  
ATOM   3120  N   ARG A 200      -5.228  11.774   2.982  1.00  0.71           N  
ATOM   3121  CA  ARG A 200      -6.304  10.825   3.188  1.00  0.71           C  
ATOM   3122  C   ARG A 200      -7.426  11.103   2.214  1.00  0.71           C  
ATOM   3123  O   ARG A 200      -7.893  10.204   1.506  1.00  0.71           O  
ATOM   3124  CB  ARG A 200      -6.835  10.875   4.599  1.00  0.71           C  
ATOM   3125  CG  ARG A 200      -7.987   9.909   4.855  1.00  0.71           C  
ATOM   3126  CD  ARG A 200      -8.533   9.998   6.238  1.00  0.71           C  
ATOM   3127  NE  ARG A 200      -9.140  11.287   6.525  1.00  0.71           N  
ATOM   3128  CZ  ARG A 200      -9.663  11.622   7.721  1.00  0.71           C  
ATOM   3129  NH1 ARG A 200      -9.662  10.738   8.700  1.00  0.71           N  
ATOM   3130  NH2 ARG A 200     -10.176  12.821   7.917  1.00  0.71           N  
ATOM   3131  H   ARG A 200      -4.953  12.384   3.756  1.00  0.71           H  
ATOM   3132  HA  ARG A 200      -5.922   9.821   3.001  1.00  0.71           H  
ATOM   3133 1HB  ARG A 200      -6.031  10.635   5.288  1.00  0.71           H  
ATOM   3134 2HB  ARG A 200      -7.178  11.886   4.825  1.00  0.71           H  
ATOM   3135 1HG  ARG A 200      -8.799  10.138   4.160  1.00  0.71           H  
ATOM   3136 2HG  ARG A 200      -7.649   8.887   4.686  1.00  0.71           H  
ATOM   3137 1HD  ARG A 200      -9.287   9.232   6.377  1.00  0.71           H  
ATOM   3138 2HD  ARG A 200      -7.726   9.837   6.950  1.00  0.71           H  
ATOM   3139  HE  ARG A 200      -9.155  11.981   5.787  1.00  0.71           H  
ATOM   3140 1HH1 ARG A 200      -9.270   9.818   8.549  1.00  0.71           H  
ATOM   3141 2HH1 ARG A 200     -10.070  10.966   9.596  1.00  0.71           H  
ATOM   3142 1HH2 ARG A 200     -10.171  13.510   7.177  1.00  0.71           H  
ATOM   3143 2HH2 ARG A 200     -10.549  13.060   8.821  1.00  0.71           H  
ATOM   3144  N   ILE A 201      -7.856  12.361   2.161  1.00  0.71           N  
ATOM   3145  CA  ILE A 201      -8.952  12.697   1.283  1.00  0.71           C  
ATOM   3146  C   ILE A 201      -8.512  12.606  -0.166  1.00  0.71           C  
ATOM   3147  O   ILE A 201      -9.282  12.146  -1.007  1.00  0.71           O  
ATOM   3148  CB  ILE A 201      -9.562  14.060   1.617  1.00  0.71           C  
ATOM   3149  CG1 ILE A 201     -10.150  14.016   3.043  1.00  0.71           C  
ATOM   3150  CG2 ILE A 201     -10.627  14.428   0.581  1.00  0.71           C  
ATOM   3151  CD1 ILE A 201     -11.186  12.941   3.246  1.00  0.71           C  
ATOM   3152  H   ILE A 201      -7.437  13.096   2.735  1.00  0.71           H  
ATOM   3153  HA  ILE A 201      -9.738  11.961   1.433  1.00  0.71           H  
ATOM   3154  HB  ILE A 201      -8.773  14.818   1.609  1.00  0.71           H  
ATOM   3155 1HG1 ILE A 201      -9.352  13.834   3.749  1.00  0.71           H  
ATOM   3156 2HG1 ILE A 201     -10.602  14.981   3.269  1.00  0.71           H  
ATOM   3157 1HG2 ILE A 201     -11.059  15.394   0.814  1.00  0.71           H  
ATOM   3158 2HG2 ILE A 201     -10.166  14.463  -0.407  1.00  0.71           H  
ATOM   3159 3HG2 ILE A 201     -11.416  13.674   0.586  1.00  0.71           H  
ATOM   3160 1HD1 ILE A 201     -11.547  12.971   4.275  1.00  0.71           H  
ATOM   3161 2HD1 ILE A 201     -12.020  13.099   2.563  1.00  0.71           H  
ATOM   3162 3HD1 ILE A 201     -10.734  11.977   3.051  1.00  0.71           H  
ATOM   3163  N   ALA A 202      -7.286  13.042  -0.479  1.00  0.71           N  
ATOM   3164  CA  ALA A 202      -6.822  12.951  -1.859  1.00  0.71           C  
ATOM   3165  C   ALA A 202      -6.831  11.519  -2.365  1.00  0.71           C  
ATOM   3166  O   ALA A 202      -7.221  11.267  -3.512  1.00  0.71           O  
ATOM   3167  CB  ALA A 202      -5.416  13.503  -1.977  1.00  0.71           C  
ATOM   3168  H   ALA A 202      -6.673  13.442   0.233  1.00  0.71           H  
ATOM   3169  HA  ALA A 202      -7.504  13.517  -2.478  1.00  0.71           H  
ATOM   3170 1HB  ALA A 202      -5.095  13.453  -3.006  1.00  0.71           H  
ATOM   3171 2HB  ALA A 202      -5.409  14.533  -1.643  1.00  0.71           H  
ATOM   3172 3HB  ALA A 202      -4.749  12.914  -1.362  1.00  0.71           H  
ATOM   3173  N   ASN A 203      -6.439  10.569  -1.515  1.00  0.70           N  
ATOM   3174  CA  ASN A 203      -6.431   9.178  -1.918  1.00  0.70           C  
ATOM   3175  C   ASN A 203      -7.853   8.650  -2.046  1.00  0.70           C  
ATOM   3176  O   ASN A 203      -8.161   7.902  -2.978  1.00  0.70           O  
ATOM   3177  CB  ASN A 203      -5.619   8.353  -0.946  1.00  0.70           C  
ATOM   3178  CG  ASN A 203      -4.146   8.615  -1.079  1.00  0.70           C  
ATOM   3179  OD1 ASN A 203      -3.692   9.107  -2.122  1.00  0.70           O  
ATOM   3180  ND2 ASN A 203      -3.389   8.299  -0.059  1.00  0.70           N  
ATOM   3181  H   ASN A 203      -6.105  10.810  -0.581  1.00  0.70           H  
ATOM   3182  HA  ASN A 203      -5.967   9.107  -2.902  1.00  0.70           H  
ATOM   3183 1HB  ASN A 203      -5.932   8.593   0.076  1.00  0.70           H  
ATOM   3184 2HB  ASN A 203      -5.811   7.294  -1.112  1.00  0.70           H  
ATOM   3185 1HD2 ASN A 203      -2.403   8.454  -0.098  1.00  0.70           H  
ATOM   3186 2HD2 ASN A 203      -3.802   7.910   0.764  1.00  0.70           H  
ATOM   3187  N   ARG A 204      -8.753   9.070  -1.147  1.00  0.68           N  
ATOM   3188  CA  ARG A 204     -10.131   8.611  -1.262  1.00  0.68           C  
ATOM   3189  C   ARG A 204     -10.794   9.162  -2.521  1.00  0.68           C  
ATOM   3190  O   ARG A 204     -11.503   8.431  -3.222  1.00  0.68           O  
ATOM   3191  CB  ARG A 204     -10.959   9.007  -0.045  1.00  0.68           C  
ATOM   3192  CG  ARG A 204     -10.647   8.255   1.242  1.00  0.68           C  
ATOM   3193  CD  ARG A 204     -11.492   8.740   2.361  1.00  0.68           C  
ATOM   3194  NE  ARG A 204     -11.236   8.024   3.600  1.00  0.68           N  
ATOM   3195  CZ  ARG A 204     -11.869   8.265   4.767  1.00  0.68           C  
ATOM   3196  NH1 ARG A 204     -12.794   9.196   4.836  1.00  0.68           N  
ATOM   3197  NH2 ARG A 204     -11.563   7.560   5.843  1.00  0.68           N  
ATOM   3198  H   ARG A 204      -8.476   9.673  -0.371  1.00  0.68           H  
ATOM   3199  HA  ARG A 204     -10.124   7.524  -1.325  1.00  0.68           H  
ATOM   3200 1HB  ARG A 204     -10.809  10.068   0.154  1.00  0.68           H  
ATOM   3201 2HB  ARG A 204     -12.016   8.864  -0.267  1.00  0.68           H  
ATOM   3202 1HG  ARG A 204     -10.842   7.193   1.097  1.00  0.68           H  
ATOM   3203 2HG  ARG A 204      -9.603   8.397   1.506  1.00  0.68           H  
ATOM   3204 1HD  ARG A 204     -11.285   9.789   2.528  1.00  0.68           H  
ATOM   3205 2HD  ARG A 204     -12.543   8.615   2.104  1.00  0.68           H  
ATOM   3206  HE  ARG A 204     -10.534   7.296   3.586  1.00  0.68           H  
ATOM   3207 1HH1 ARG A 204     -13.044   9.722   4.012  1.00  0.68           H  
ATOM   3208 2HH1 ARG A 204     -13.269   9.372   5.710  1.00  0.68           H  
ATOM   3209 1HH2 ARG A 204     -10.857   6.839   5.791  1.00  0.68           H  
ATOM   3210 2HH2 ARG A 204     -12.044   7.735   6.713  1.00  0.68           H  
ATOM   3211  N   LEU A 205     -10.545  10.435  -2.853  1.00  0.67           N  
ATOM   3212  CA  LEU A 205     -11.157  10.971  -4.057  1.00  0.67           C  
ATOM   3213  C   LEU A 205     -10.577  10.300  -5.279  1.00  0.67           C  
ATOM   3214  O   LEU A 205     -11.325   9.891  -6.164  1.00  0.67           O  
ATOM   3215  CB  LEU A 205     -10.966  12.483  -4.181  1.00  0.67           C  
ATOM   3216  CG  LEU A 205     -11.722  13.336  -3.189  1.00  0.67           C  
ATOM   3217  CD1 LEU A 205     -11.337  14.792  -3.416  1.00  0.67           C  
ATOM   3218  CD2 LEU A 205     -13.217  13.107  -3.346  1.00  0.67           C  
ATOM   3219  H   LEU A 205      -9.960  11.022  -2.263  1.00  0.67           H  
ATOM   3220  HA  LEU A 205     -12.225  10.761  -4.024  1.00  0.67           H  
ATOM   3221 1HB  LEU A 205      -9.901  12.699  -4.045  1.00  0.67           H  
ATOM   3222 2HB  LEU A 205     -11.251  12.792  -5.183  1.00  0.67           H  
ATOM   3223  HG  LEU A 205     -11.424  13.063  -2.178  1.00  0.67           H  
ATOM   3224 1HD1 LEU A 205     -11.857  15.423  -2.695  1.00  0.67           H  
ATOM   3225 2HD1 LEU A 205     -10.265  14.901  -3.287  1.00  0.67           H  
ATOM   3226 3HD1 LEU A 205     -11.610  15.097  -4.423  1.00  0.67           H  
ATOM   3227 1HD2 LEU A 205     -13.747  13.722  -2.620  1.00  0.67           H  
ATOM   3228 2HD2 LEU A 205     -13.527  13.378  -4.347  1.00  0.67           H  
ATOM   3229 3HD2 LEU A 205     -13.444  12.056  -3.168  1.00  0.67           H  
ATOM   3230  N   LEU A 206      -9.261  10.087  -5.290  1.00  0.66           N  
ATOM   3231  CA  LEU A 206      -8.640   9.421  -6.414  1.00  0.66           C  
ATOM   3232  C   LEU A 206      -9.202   8.033  -6.612  1.00  0.66           C  
ATOM   3233  O   LEU A 206      -9.507   7.659  -7.738  1.00  0.66           O  
ATOM   3234  CB  LEU A 206      -7.135   9.329  -6.261  1.00  0.66           C  
ATOM   3235  CG  LEU A 206      -6.464   8.541  -7.377  1.00  0.66           C  
ATOM   3236  CD1 LEU A 206      -6.692   9.174  -8.724  1.00  0.66           C  
ATOM   3237  CD2 LEU A 206      -5.064   8.463  -7.079  1.00  0.66           C  
ATOM   3238  H   LEU A 206      -8.669  10.423  -4.530  1.00  0.66           H  
ATOM   3239  HA  LEU A 206      -8.853  10.003  -7.309  1.00  0.66           H  
ATOM   3240 1HB  LEU A 206      -6.717  10.336  -6.241  1.00  0.66           H  
ATOM   3241 2HB  LEU A 206      -6.910   8.841  -5.313  1.00  0.66           H  
ATOM   3242  HG  LEU A 206      -6.888   7.538  -7.400  1.00  0.66           H  
ATOM   3243 1HD1 LEU A 206      -6.199   8.574  -9.490  1.00  0.66           H  
ATOM   3244 2HD1 LEU A 206      -7.762   9.225  -8.928  1.00  0.66           H  
ATOM   3245 3HD1 LEU A 206      -6.275  10.161  -8.734  1.00  0.66           H  
ATOM   3246 1HD2 LEU A 206      -4.570   7.868  -7.822  1.00  0.66           H  
ATOM   3247 2HD2 LEU A 206      -4.622   9.445  -7.044  1.00  0.66           H  
ATOM   3248 3HD2 LEU A 206      -4.990   8.013  -6.138  1.00  0.66           H  
ATOM   3249  N   LYS A 207      -9.323   7.248  -5.539  1.00  0.65           N  
ATOM   3250  CA  LYS A 207      -9.849   5.896  -5.672  1.00  0.65           C  
ATOM   3251  C   LYS A 207     -11.276   5.916  -6.206  1.00  0.65           C  
ATOM   3252  O   LYS A 207     -11.629   5.154  -7.104  1.00  0.65           O  
ATOM   3253  CB  LYS A 207      -9.826   5.166  -4.324  1.00  0.65           C  
ATOM   3254  CG  LYS A 207     -10.361   3.728  -4.371  1.00  0.65           C  
ATOM   3255  CD  LYS A 207      -9.501   2.847  -5.255  1.00  0.65           C  
ATOM   3256  CE  LYS A 207      -9.817   1.356  -5.077  1.00  0.65           C  
ATOM   3257  NZ  LYS A 207     -11.211   1.004  -5.527  1.00  0.65           N  
ATOM   3258  H   LYS A 207      -9.042   7.589  -4.619  1.00  0.65           H  
ATOM   3259  HA  LYS A 207      -9.226   5.350  -6.379  1.00  0.65           H  
ATOM   3260 1HB  LYS A 207      -8.812   5.145  -3.937  1.00  0.65           H  
ATOM   3261 2HB  LYS A 207     -10.429   5.730  -3.606  1.00  0.65           H  
ATOM   3262 1HG  LYS A 207     -10.386   3.314  -3.365  1.00  0.65           H  
ATOM   3263 2HG  LYS A 207     -11.380   3.734  -4.770  1.00  0.65           H  
ATOM   3264 1HD  LYS A 207      -9.713   3.116  -6.281  1.00  0.65           H  
ATOM   3265 2HD  LYS A 207      -8.450   3.020  -5.058  1.00  0.65           H  
ATOM   3266 1HE  LYS A 207      -9.103   0.774  -5.659  1.00  0.65           H  
ATOM   3267 2HE  LYS A 207      -9.712   1.097  -4.026  1.00  0.65           H  
ATOM   3268 1HZ  LYS A 207     -11.385   0.028  -5.401  1.00  0.65           H  
ATOM   3269 2HZ  LYS A 207     -11.905   1.528  -5.007  1.00  0.65           H  
ATOM   3270 3HZ  LYS A 207     -11.342   1.234  -6.532  1.00  0.65           H  
ATOM   3271  N   ARG A 208     -12.107   6.817  -5.702  1.00  0.65           N  
ATOM   3272  CA  ARG A 208     -13.476   6.852  -6.181  1.00  0.65           C  
ATOM   3273  C   ARG A 208     -13.527   7.251  -7.661  1.00  0.65           C  
ATOM   3274  O   ARG A 208     -14.259   6.645  -8.453  1.00  0.65           O  
ATOM   3275  CB  ARG A 208     -14.259   7.810  -5.317  1.00  0.65           C  
ATOM   3276  CG  ARG A 208     -14.471   7.295  -3.898  1.00  0.65           C  
ATOM   3277  CD  ARG A 208     -15.056   8.311  -3.006  1.00  0.65           C  
ATOM   3278  NE  ARG A 208     -15.229   7.804  -1.652  1.00  0.65           N  
ATOM   3279  CZ  ARG A 208     -15.637   8.538  -0.597  1.00  0.65           C  
ATOM   3280  NH1 ARG A 208     -15.912   9.815  -0.742  1.00  0.65           N  
ATOM   3281  NH2 ARG A 208     -15.764   7.968   0.590  1.00  0.65           N  
ATOM   3282  H   ARG A 208     -11.806   7.456  -4.963  1.00  0.65           H  
ATOM   3283  HA  ARG A 208     -13.904   5.855  -6.075  1.00  0.65           H  
ATOM   3284 1HB  ARG A 208     -13.742   8.770  -5.262  1.00  0.65           H  
ATOM   3285 2HB  ARG A 208     -15.236   7.968  -5.757  1.00  0.65           H  
ATOM   3286 1HG  ARG A 208     -15.150   6.444  -3.929  1.00  0.65           H  
ATOM   3287 2HG  ARG A 208     -13.517   6.975  -3.483  1.00  0.65           H  
ATOM   3288 1HD  ARG A 208     -14.399   9.182  -2.969  1.00  0.65           H  
ATOM   3289 2HD  ARG A 208     -16.014   8.595  -3.379  1.00  0.65           H  
ATOM   3290  HE  ARG A 208     -15.030   6.825  -1.493  1.00  0.65           H  
ATOM   3291 1HH1 ARG A 208     -15.815  10.253  -1.644  1.00  0.65           H  
ATOM   3292 2HH1 ARG A 208     -16.220  10.358   0.053  1.00  0.65           H  
ATOM   3293 1HH2 ARG A 208     -15.557   6.985   0.704  1.00  0.65           H  
ATOM   3294 2HH2 ARG A 208     -16.074   8.514   1.380  1.00  0.65           H  
ATOM   3295  N   VAL A 209     -12.689   8.216  -8.050  1.00  0.65           N  
ATOM   3296  CA  VAL A 209     -12.628   8.673  -9.428  1.00  0.65           C  
ATOM   3297  C   VAL A 209     -12.061   7.575 -10.325  1.00  0.65           C  
ATOM   3298  O   VAL A 209     -12.559   7.367 -11.431  1.00  0.65           O  
ATOM   3299  CB  VAL A 209     -11.866   9.998  -9.535  1.00  0.65           C  
ATOM   3300  CG1 VAL A 209     -11.676  10.366 -10.989  1.00  0.65           C  
ATOM   3301  CG2 VAL A 209     -12.715  11.085  -8.797  1.00  0.65           C  
ATOM   3302  H   VAL A 209     -12.098   8.675  -7.357  1.00  0.65           H  
ATOM   3303  HA  VAL A 209     -13.642   8.879  -9.758  1.00  0.65           H  
ATOM   3304  HB  VAL A 209     -10.878   9.900  -9.074  1.00  0.65           H  
ATOM   3305 1HG1 VAL A 209     -11.141  11.308 -11.053  1.00  0.65           H  
ATOM   3306 2HG1 VAL A 209     -11.109   9.588 -11.476  1.00  0.65           H  
ATOM   3307 3HG1 VAL A 209     -12.648  10.460 -11.473  1.00  0.65           H  
ATOM   3308 1HG2 VAL A 209     -12.261  12.041  -8.840  1.00  0.65           H  
ATOM   3309 2HG2 VAL A 209     -13.662  11.155  -9.242  1.00  0.65           H  
ATOM   3310 3HG2 VAL A 209     -12.847  10.806  -7.761  1.00  0.65           H  
ATOM   3311  N   ARG A 210     -11.034   6.869  -9.842  1.00  0.66           N  
ATOM   3312  CA  ARG A 210     -10.437   5.736 -10.537  1.00  0.66           C  
ATOM   3313  C   ARG A 210     -11.477   4.727 -10.912  1.00  0.66           C  
ATOM   3314  O   ARG A 210     -11.570   4.312 -12.070  1.00  0.66           O  
ATOM   3315  CB  ARG A 210      -9.479   4.994  -9.618  1.00  0.66           C  
ATOM   3316  CG  ARG A 210      -8.883   3.705 -10.147  1.00  0.66           C  
ATOM   3317  CD  ARG A 210      -8.160   3.012  -9.081  1.00  0.66           C  
ATOM   3318  NE  ARG A 210      -7.489   1.780  -9.508  1.00  0.66           N  
ATOM   3319  CZ  ARG A 210      -8.023   0.560  -9.579  1.00  0.66           C  
ATOM   3320  NH1 ARG A 210      -9.295   0.291  -9.296  1.00  0.66           N  
ATOM   3321  NH2 ARG A 210      -7.205  -0.399  -9.949  1.00  0.66           N  
ATOM   3322  H   ARG A 210     -10.656   7.120  -8.939  1.00  0.66           H  
ATOM   3323  HA  ARG A 210      -9.938   6.087 -11.428  1.00  0.66           H  
ATOM   3324 1HB  ARG A 210      -8.656   5.654  -9.346  1.00  0.66           H  
ATOM   3325 2HB  ARG A 210      -9.977   4.727  -8.716  1.00  0.66           H  
ATOM   3326 1HG  ARG A 210      -9.662   3.049 -10.546  1.00  0.66           H  
ATOM   3327 2HG  ARG A 210      -8.183   3.924 -10.879  1.00  0.66           H  
ATOM   3328 1HD  ARG A 210      -7.429   3.680  -8.666  1.00  0.66           H  
ATOM   3329 2HD  ARG A 210      -8.876   2.745  -8.322  1.00  0.66           H  
ATOM   3330  HE  ARG A 210      -6.483   1.817  -9.750  1.00  0.66           H  
ATOM   3331 1HH1 ARG A 210      -9.971   1.022  -9.002  1.00  0.66           H  
ATOM   3332 2HH1 ARG A 210      -9.632  -0.656  -9.386  1.00  0.66           H  
ATOM   3333 1HH2 ARG A 210      -6.219  -0.142 -10.143  1.00  0.66           H  
ATOM   3334 2HH2 ARG A 210      -7.528  -1.351 -10.022  1.00  0.66           H  
ATOM   3335  N   ASP A 211     -12.287   4.338  -9.928  1.00  0.67           N  
ATOM   3336  CA  ASP A 211     -13.280   3.327 -10.192  1.00  0.67           C  
ATOM   3337  C   ASP A 211     -14.265   3.845 -11.236  1.00  0.67           C  
ATOM   3338  O   ASP A 211     -14.603   3.134 -12.184  1.00  0.67           O  
ATOM   3339  CB  ASP A 211     -13.993   2.939  -8.893  1.00  0.67           C  
ATOM   3340  CG  ASP A 211     -13.069   2.147  -7.864  1.00  0.67           C  
ATOM   3341  OD1 ASP A 211     -11.962   1.721  -8.195  1.00  0.67           O  
ATOM   3342  OD2 ASP A 211     -13.491   1.958  -6.737  1.00  0.67           O  
ATOM   3343  H   ASP A 211     -12.182   4.727  -8.988  1.00  0.67           H  
ATOM   3344  HA  ASP A 211     -12.783   2.445 -10.596  1.00  0.67           H  
ATOM   3345 1HB  ASP A 211     -14.348   3.853  -8.403  1.00  0.67           H  
ATOM   3346 2HB  ASP A 211     -14.868   2.333  -9.126  1.00  0.67           H  
ATOM   3347  N   TYR A 212     -14.661   5.116 -11.130  1.00  0.70           N  
ATOM   3348  CA  TYR A 212     -15.574   5.661 -12.123  1.00  0.70           C  
ATOM   3349  C   TYR A 212     -14.957   5.663 -13.519  1.00  0.70           C  
ATOM   3350  O   TYR A 212     -15.623   5.330 -14.495  1.00  0.70           O  
ATOM   3351  CB  TYR A 212     -15.984   7.082 -11.753  1.00  0.70           C  
ATOM   3352  CG  TYR A 212     -17.042   7.192 -10.674  1.00  0.70           C  
ATOM   3353  CD1 TYR A 212     -16.796   7.937  -9.544  1.00  0.70           C  
ATOM   3354  CD2 TYR A 212     -18.256   6.551 -10.818  1.00  0.70           C  
ATOM   3355  CE1 TYR A 212     -17.739   8.068  -8.573  1.00  0.70           C  
ATOM   3356  CE2 TYR A 212     -19.210   6.671  -9.834  1.00  0.70           C  
ATOM   3357  CZ  TYR A 212     -18.955   7.435  -8.713  1.00  0.70           C  
ATOM   3358  OH  TYR A 212     -19.910   7.558  -7.730  1.00  0.70           O  
ATOM   3359  H   TYR A 212     -14.361   5.689 -10.337  1.00  0.70           H  
ATOM   3360  HA  TYR A 212     -16.464   5.034 -12.152  1.00  0.70           H  
ATOM   3361 1HB  TYR A 212     -15.104   7.610 -11.394  1.00  0.70           H  
ATOM   3362 2HB  TYR A 212     -16.313   7.608 -12.627  1.00  0.70           H  
ATOM   3363  HD1 TYR A 212     -15.845   8.424  -9.424  1.00  0.70           H  
ATOM   3364  HD2 TYR A 212     -18.459   5.953 -11.706  1.00  0.70           H  
ATOM   3365  HE1 TYR A 212     -17.524   8.659  -7.700  1.00  0.70           H  
ATOM   3366  HE2 TYR A 212     -20.169   6.167  -9.943  1.00  0.70           H  
ATOM   3367  HH  TYR A 212     -19.628   8.225  -7.097  1.00  0.70           H  
ATOM   3368  N   ALA A 213     -13.675   6.005 -13.613  1.00  0.73           N  
ATOM   3369  CA  ALA A 213     -12.956   6.027 -14.883  1.00  0.73           C  
ATOM   3370  C   ALA A 213     -12.868   4.649 -15.527  1.00  0.73           C  
ATOM   3371  O   ALA A 213     -13.002   4.504 -16.748  1.00  0.73           O  
ATOM   3372  CB  ALA A 213     -11.574   6.537 -14.653  1.00  0.73           C  
ATOM   3373  H   ALA A 213     -13.180   6.282 -12.767  1.00  0.73           H  
ATOM   3374  HA  ALA A 213     -13.489   6.690 -15.562  1.00  0.73           H  
ATOM   3375 1HB  ALA A 213     -11.028   6.575 -15.587  1.00  0.73           H  
ATOM   3376 2HB  ALA A 213     -11.618   7.510 -14.208  1.00  0.73           H  
ATOM   3377 3HB  ALA A 213     -11.113   5.868 -13.980  1.00  0.73           H  
ATOM   3378  N   GLN A 214     -12.668   3.620 -14.705  1.00  0.77           N  
ATOM   3379  CA  GLN A 214     -12.609   2.259 -15.216  1.00  0.77           C  
ATOM   3380  C   GLN A 214     -13.983   1.768 -15.688  1.00  0.77           C  
ATOM   3381  O   GLN A 214     -14.078   1.002 -16.648  1.00  0.77           O  
ATOM   3382  CB  GLN A 214     -11.998   1.305 -14.180  1.00  0.77           C  
ATOM   3383  CG  GLN A 214     -10.496   1.542 -13.948  1.00  0.77           C  
ATOM   3384  CD  GLN A 214      -9.842   0.541 -13.015  1.00  0.77           C  
ATOM   3385  OE1 GLN A 214     -10.435   0.027 -12.063  1.00  0.77           O  
ATOM   3386  NE2 GLN A 214      -8.581   0.229 -13.320  1.00  0.77           N  
ATOM   3387  H   GLN A 214     -12.536   3.793 -13.705  1.00  0.77           H  
ATOM   3388  HA  GLN A 214     -11.954   2.256 -16.084  1.00  0.77           H  
ATOM   3389 1HB  GLN A 214     -12.512   1.446 -13.223  1.00  0.77           H  
ATOM   3390 2HB  GLN A 214     -12.151   0.274 -14.491  1.00  0.77           H  
ATOM   3391 1HG  GLN A 214      -9.984   1.478 -14.895  1.00  0.77           H  
ATOM   3392 2HG  GLN A 214     -10.368   2.536 -13.519  1.00  0.77           H  
ATOM   3393 1HE2 GLN A 214      -8.072  -0.444 -12.782  1.00  0.77           H  
ATOM   3394 2HE2 GLN A 214      -8.135   0.651 -14.110  1.00  0.77           H  
ATOM   3395  N   ILE A 215     -15.046   2.213 -15.016  1.00  0.80           N  
ATOM   3396  CA  ILE A 215     -16.412   1.823 -15.359  1.00  0.80           C  
ATOM   3397  C   ILE A 215     -16.999   2.590 -16.550  1.00  0.80           C  
ATOM   3398  O   ILE A 215     -17.619   1.993 -17.434  1.00  0.80           O  
ATOM   3399  CB  ILE A 215     -17.339   2.030 -14.149  1.00  0.80           C  
ATOM   3400  CG1 ILE A 215     -16.930   1.091 -13.011  1.00  0.80           C  
ATOM   3401  CG2 ILE A 215     -18.792   1.806 -14.546  1.00  0.80           C  
ATOM   3402  CD1 ILE A 215     -17.575   1.441 -11.692  1.00  0.80           C  
ATOM   3403  H   ILE A 215     -14.896   2.816 -14.206  1.00  0.80           H  
ATOM   3404  HA  ILE A 215     -16.405   0.764 -15.610  1.00  0.80           H  
ATOM   3405  HB  ILE A 215     -17.219   3.052 -13.783  1.00  0.80           H  
ATOM   3406 1HG1 ILE A 215     -17.212   0.074 -13.275  1.00  0.80           H  
ATOM   3407 2HG1 ILE A 215     -15.849   1.126 -12.892  1.00  0.80           H  
ATOM   3408 1HG2 ILE A 215     -19.432   1.971 -13.681  1.00  0.80           H  
ATOM   3409 2HG2 ILE A 215     -19.067   2.502 -15.337  1.00  0.80           H  
ATOM   3410 3HG2 ILE A 215     -18.919   0.784 -14.902  1.00  0.80           H  
ATOM   3411 1HD1 ILE A 215     -17.245   0.739 -10.928  1.00  0.80           H  
ATOM   3412 2HD1 ILE A 215     -17.281   2.454 -11.407  1.00  0.80           H  
ATOM   3413 3HD1 ILE A 215     -18.658   1.389 -11.790  1.00  0.80           H  
ATOM   3414  N   MET A 216     -16.867   3.919 -16.531  1.00  0.82           N  
ATOM   3415  CA  MET A 216     -17.438   4.788 -17.554  1.00  0.82           C  
ATOM   3416  C   MET A 216     -16.495   5.128 -18.717  1.00  0.82           C  
ATOM   3417  O   MET A 216     -16.962   5.475 -19.804  1.00  0.82           O  
ATOM   3418  CB  MET A 216     -17.898   6.102 -16.915  1.00  0.82           C  
ATOM   3419  CG  MET A 216     -19.077   5.976 -15.945  1.00  0.82           C  
ATOM   3420  SD  MET A 216     -19.740   7.600 -15.418  1.00  0.82           S  
ATOM   3421  CE  MET A 216     -18.488   8.217 -14.308  1.00  0.82           C  
ATOM   3422  H   MET A 216     -16.352   4.347 -15.774  1.00  0.82           H  
ATOM   3423  HA  MET A 216     -18.303   4.281 -17.977  1.00  0.82           H  
ATOM   3424 1HB  MET A 216     -17.064   6.543 -16.367  1.00  0.82           H  
ATOM   3425 2HB  MET A 216     -18.180   6.807 -17.697  1.00  0.82           H  
ATOM   3426 1HG  MET A 216     -19.876   5.405 -16.412  1.00  0.82           H  
ATOM   3427 2HG  MET A 216     -18.743   5.434 -15.055  1.00  0.82           H  
ATOM   3428 1HE  MET A 216     -18.773   9.196 -13.937  1.00  0.82           H  
ATOM   3429 2HE  MET A 216     -18.394   7.533 -13.489  1.00  0.82           H  
ATOM   3430 3HE  MET A 216     -17.536   8.296 -14.836  1.00  0.82           H  
ATOM   3431  N   GLY A 217     -15.181   5.103 -18.481  1.00  0.81           N  
ATOM   3432  CA  GLY A 217     -14.203   5.510 -19.479  1.00  0.81           C  
ATOM   3433  C   GLY A 217     -13.321   4.359 -19.942  1.00  0.81           C  
ATOM   3434  O   GLY A 217     -13.748   3.209 -20.010  1.00  0.81           O  
ATOM   3435  H   GLY A 217     -14.806   4.795 -17.590  1.00  0.81           H  
ATOM   3436 1HA  GLY A 217     -14.711   5.947 -20.338  1.00  0.81           H  
ATOM   3437 2HA  GLY A 217     -13.574   6.290 -19.051  1.00  0.81           H  
ATOM   3438  N   ASP A 218     -12.079   4.702 -20.273  1.00  0.78           N  
ATOM   3439  CA  ASP A 218     -11.098   3.766 -20.807  1.00  0.78           C  
ATOM   3440  C   ASP A 218     -10.005   3.368 -19.806  1.00  0.78           C  
ATOM   3441  O   ASP A 218      -8.925   2.952 -20.220  1.00  0.78           O  
ATOM   3442  CB  ASP A 218     -10.434   4.363 -22.051  1.00  0.78           C  
ATOM   3443  CG  ASP A 218     -11.406   4.578 -23.212  1.00  0.78           C  
ATOM   3444  OD1 ASP A 218     -12.214   3.720 -23.461  1.00  0.78           O  
ATOM   3445  OD2 ASP A 218     -11.334   5.615 -23.827  1.00  0.78           O  
ATOM   3446  H   ASP A 218     -11.813   5.670 -20.174  1.00  0.78           H  
ATOM   3447  HA  ASP A 218     -11.625   2.858 -21.101  1.00  0.78           H  
ATOM   3448 1HB  ASP A 218      -9.980   5.317 -21.801  1.00  0.78           H  
ATOM   3449 2HB  ASP A 218      -9.635   3.701 -22.385  1.00  0.78           H  
ATOM   3450  N   GLY A 219     -10.236   3.536 -18.497  1.00  0.74           N  
ATOM   3451  CA  GLY A 219      -9.182   3.186 -17.531  1.00  0.74           C  
ATOM   3452  C   GLY A 219      -8.171   4.320 -17.314  1.00  0.74           C  
ATOM   3453  O   GLY A 219      -7.078   4.117 -16.752  1.00  0.74           O  
ATOM   3454  H   GLY A 219     -11.145   3.861 -18.153  1.00  0.74           H  
ATOM   3455 1HA  GLY A 219      -9.650   2.947 -16.582  1.00  0.74           H  
ATOM   3456 2HA  GLY A 219      -8.664   2.289 -17.864  1.00  0.74           H  
ATOM   3457  N   VAL A 220      -8.567   5.502 -17.763  1.00  0.69           N  
ATOM   3458  CA  VAL A 220      -7.786   6.718 -17.658  1.00  0.69           C  
ATOM   3459  C   VAL A 220      -8.626   7.787 -17.001  1.00  0.69           C  
ATOM   3460  O   VAL A 220      -9.804   7.916 -17.322  1.00  0.69           O  
ATOM   3461  CB  VAL A 220      -7.393   7.225 -19.060  1.00  0.69           C  
ATOM   3462  CG1 VAL A 220      -8.663   7.507 -19.854  1.00  0.69           C  
ATOM   3463  CG2 VAL A 220      -6.532   8.506 -18.948  1.00  0.69           C  
ATOM   3464  H   VAL A 220      -9.468   5.547 -18.207  1.00  0.69           H  
ATOM   3465  HA  VAL A 220      -6.901   6.521 -17.065  1.00  0.69           H  
ATOM   3466  HB  VAL A 220      -6.830   6.446 -19.574  1.00  0.69           H  
ATOM   3467 1HG1 VAL A 220      -8.405   7.849 -20.856  1.00  0.69           H  
ATOM   3468 2HG1 VAL A 220      -9.251   6.597 -19.921  1.00  0.69           H  
ATOM   3469 3HG1 VAL A 220      -9.245   8.281 -19.346  1.00  0.69           H  
ATOM   3470 1HG2 VAL A 220      -6.257   8.844 -19.944  1.00  0.69           H  
ATOM   3471 2HG2 VAL A 220      -7.086   9.294 -18.454  1.00  0.69           H  
ATOM   3472 3HG2 VAL A 220      -5.639   8.289 -18.379  1.00  0.69           H  
ATOM   3473  N   ILE A 221      -8.035   8.569 -16.118  1.00  0.65           N  
ATOM   3474  CA  ILE A 221      -8.774   9.667 -15.539  1.00  0.65           C  
ATOM   3475  C   ILE A 221      -8.351  10.968 -16.215  1.00  0.65           C  
ATOM   3476  O   ILE A 221      -7.230  11.458 -16.019  1.00  0.65           O  
ATOM   3477  CB  ILE A 221      -8.479   9.831 -14.046  1.00  0.65           C  
ATOM   3478  CG1 ILE A 221      -8.774   8.601 -13.263  1.00  0.65           C  
ATOM   3479  CG2 ILE A 221      -9.300  10.989 -13.531  1.00  0.65           C  
ATOM   3480  CD1 ILE A 221      -8.252   8.671 -11.851  1.00  0.65           C  
ATOM   3481  H   ILE A 221      -7.068   8.393 -15.867  1.00  0.65           H  
ATOM   3482  HA  ILE A 221      -9.842   9.515 -15.692  1.00  0.65           H  
ATOM   3483  HB  ILE A 221      -7.440  10.032 -13.918  1.00  0.65           H  
ATOM   3484 1HG1 ILE A 221      -9.837   8.443 -13.227  1.00  0.65           H  
ATOM   3485 2HG1 ILE A 221      -8.309   7.776 -13.751  1.00  0.65           H  
ATOM   3486 1HG2 ILE A 221      -9.086  11.155 -12.477  1.00  0.65           H  
ATOM   3487 2HG2 ILE A 221      -9.054  11.873 -14.098  1.00  0.65           H  
ATOM   3488 3HG2 ILE A 221     -10.362  10.769 -13.664  1.00  0.65           H  
ATOM   3489 1HD1 ILE A 221      -8.470   7.762 -11.323  1.00  0.65           H  
ATOM   3490 2HD1 ILE A 221      -7.173   8.810 -11.881  1.00  0.65           H  
ATOM   3491 3HD1 ILE A 221      -8.709   9.505 -11.327  1.00  0.65           H  
ATOM   3492  N   ASP A 222      -9.228  11.528 -17.022  1.00  0.62           N  
ATOM   3493  CA  ASP A 222      -8.925  12.808 -17.628  1.00  0.62           C  
ATOM   3494  C   ASP A 222      -9.694  13.875 -16.863  1.00  0.62           C  
ATOM   3495  O   ASP A 222     -10.422  13.544 -15.922  1.00  0.62           O  
ATOM   3496  CB  ASP A 222      -9.198  12.792 -19.129  1.00  0.62           C  
ATOM   3497  CG  ASP A 222     -10.643  12.600 -19.537  1.00  0.62           C  
ATOM   3498  OD1 ASP A 222     -11.527  12.840 -18.737  1.00  0.62           O  
ATOM   3499  OD2 ASP A 222     -10.858  12.197 -20.656  1.00  0.62           O  
ATOM   3500  H   ASP A 222     -10.111  11.069 -17.193  1.00  0.62           H  
ATOM   3501  HA  ASP A 222      -7.865  13.018 -17.508  1.00  0.62           H  
ATOM   3502 1HB  ASP A 222      -8.837  13.721 -19.570  1.00  0.62           H  
ATOM   3503 2HB  ASP A 222      -8.615  11.984 -19.578  1.00  0.62           H  
ATOM   3504  N   ASP A 223      -9.573  15.140 -17.261  1.00  0.61           N  
ATOM   3505  CA  ASP A 223     -10.276  16.208 -16.553  1.00  0.61           C  
ATOM   3506  C   ASP A 223     -11.795  16.077 -16.608  1.00  0.61           C  
ATOM   3507  O   ASP A 223     -12.488  16.450 -15.661  1.00  0.61           O  
ATOM   3508  CB  ASP A 223      -9.866  17.569 -17.113  1.00  0.61           C  
ATOM   3509  CG  ASP A 223     -10.417  18.755 -16.331  1.00  0.61           C  
ATOM   3510  OD1 ASP A 223     -10.059  18.911 -15.196  1.00  0.61           O  
ATOM   3511  OD2 ASP A 223     -11.198  19.498 -16.883  1.00  0.61           O  
ATOM   3512  H   ASP A 223      -8.973  15.372 -18.041  1.00  0.61           H  
ATOM   3513  HA  ASP A 223      -9.974  16.167 -15.505  1.00  0.61           H  
ATOM   3514 1HB  ASP A 223      -8.774  17.643 -17.124  1.00  0.61           H  
ATOM   3515 2HB  ASP A 223     -10.206  17.650 -18.145  1.00  0.61           H  
ATOM   3516  N   LYS A 224     -12.326  15.567 -17.721  1.00  0.60           N  
ATOM   3517  CA  LYS A 224     -13.770  15.463 -17.854  1.00  0.60           C  
ATOM   3518  C   LYS A 224     -14.302  14.395 -16.917  1.00  0.60           C  
ATOM   3519  O   LYS A 224     -15.313  14.601 -16.239  1.00  0.60           O  
ATOM   3520  CB  LYS A 224     -14.153  15.155 -19.299  1.00  0.60           C  
ATOM   3521  CG  LYS A 224     -13.920  16.310 -20.273  1.00  0.60           C  
ATOM   3522  CD  LYS A 224     -14.317  15.928 -21.698  1.00  0.60           C  
ATOM   3523  CE  LYS A 224     -14.082  17.077 -22.673  1.00  0.60           C  
ATOM   3524  NZ  LYS A 224     -14.429  16.696 -24.071  1.00  0.60           N  
ATOM   3525  H   LYS A 224     -11.727  15.228 -18.464  1.00  0.60           H  
ATOM   3526  HA  LYS A 224     -14.215  16.416 -17.567  1.00  0.60           H  
ATOM   3527 1HB  LYS A 224     -13.568  14.297 -19.649  1.00  0.60           H  
ATOM   3528 2HB  LYS A 224     -15.203  14.875 -19.345  1.00  0.60           H  
ATOM   3529 1HG  LYS A 224     -14.501  17.177 -19.955  1.00  0.60           H  
ATOM   3530 2HG  LYS A 224     -12.863  16.578 -20.257  1.00  0.60           H  
ATOM   3531 1HD  LYS A 224     -13.726  15.065 -22.016  1.00  0.60           H  
ATOM   3532 2HD  LYS A 224     -15.371  15.653 -21.721  1.00  0.60           H  
ATOM   3533 1HE  LYS A 224     -14.695  17.927 -22.376  1.00  0.60           H  
ATOM   3534 2HE  LYS A 224     -13.033  17.368 -22.636  1.00  0.60           H  
ATOM   3535 1HZ  LYS A 224     -14.261  17.480 -24.686  1.00  0.60           H  
ATOM   3536 2HZ  LYS A 224     -13.857  15.914 -24.359  1.00  0.60           H  
ATOM   3537 3HZ  LYS A 224     -15.403  16.435 -24.118  1.00  0.60           H  
ATOM   3538  N   ILE A 225     -13.587  13.274 -16.839  1.00  0.60           N  
ATOM   3539  CA  ILE A 225     -13.965  12.184 -15.955  1.00  0.60           C  
ATOM   3540  C   ILE A 225     -13.864  12.599 -14.511  1.00  0.60           C  
ATOM   3541  O   ILE A 225     -14.767  12.339 -13.717  1.00  0.60           O  
ATOM   3542  CB  ILE A 225     -13.097  10.944 -16.165  1.00  0.60           C  
ATOM   3543  CG1 ILE A 225     -13.367  10.331 -17.525  1.00  0.60           C  
ATOM   3544  CG2 ILE A 225     -13.340   9.945 -15.043  1.00  0.60           C  
ATOM   3545  CD1 ILE A 225     -12.364   9.289 -17.920  1.00  0.60           C  
ATOM   3546  H   ILE A 225     -12.759  13.170 -17.439  1.00  0.60           H  
ATOM   3547  HA  ILE A 225     -15.003  11.918 -16.162  1.00  0.60           H  
ATOM   3548  HB  ILE A 225     -12.047  11.245 -16.155  1.00  0.60           H  
ATOM   3549 1HG1 ILE A 225     -14.357   9.876 -17.515  1.00  0.60           H  
ATOM   3550 2HG1 ILE A 225     -13.353  11.123 -18.279  1.00  0.60           H  
ATOM   3551 1HG2 ILE A 225     -12.706   9.106 -15.214  1.00  0.60           H  
ATOM   3552 2HG2 ILE A 225     -13.101  10.397 -14.082  1.00  0.60           H  
ATOM   3553 3HG2 ILE A 225     -14.384   9.626 -15.046  1.00  0.60           H  
ATOM   3554 1HD1 ILE A 225     -12.613   8.897 -18.902  1.00  0.60           H  
ATOM   3555 2HD1 ILE A 225     -11.380   9.743 -17.959  1.00  0.60           H  
ATOM   3556 3HD1 ILE A 225     -12.365   8.478 -17.195  1.00  0.60           H  
ATOM   3557  N   ALA A 226     -12.755  13.241 -14.146  1.00  0.61           N  
ATOM   3558  CA  ALA A 226     -12.623  13.675 -12.774  1.00  0.61           C  
ATOM   3559  C   ALA A 226     -13.731  14.664 -12.434  1.00  0.61           C  
ATOM   3560  O   ALA A 226     -14.360  14.551 -11.389  1.00  0.61           O  
ATOM   3561  CB  ALA A 226     -11.255  14.293 -12.548  1.00  0.61           C  
ATOM   3562  H   ALA A 226     -12.013  13.431 -14.821  1.00  0.61           H  
ATOM   3563  HA  ALA A 226     -12.737  12.812 -12.129  1.00  0.61           H  
ATOM   3564 1HB  ALA A 226     -11.160  14.600 -11.507  1.00  0.61           H  
ATOM   3565 2HB  ALA A 226     -10.487  13.566 -12.782  1.00  0.61           H  
ATOM   3566 3HB  ALA A 226     -11.141  15.163 -13.199  1.00  0.61           H  
ATOM   3567  N   ASP A 227     -14.077  15.574 -13.349  1.00  0.61           N  
ATOM   3568  CA  ASP A 227     -15.123  16.539 -13.037  1.00  0.61           C  
ATOM   3569  C   ASP A 227     -16.476  15.840 -12.875  1.00  0.61           C  
ATOM   3570  O   ASP A 227     -17.237  16.133 -11.938  1.00  0.61           O  
ATOM   3571  CB  ASP A 227     -15.198  17.607 -14.137  1.00  0.61           C  
ATOM   3572  CG  ASP A 227     -16.094  18.802 -13.787  1.00  0.61           C  
ATOM   3573  OD1 ASP A 227     -15.747  19.498 -12.861  1.00  0.61           O  
ATOM   3574  OD2 ASP A 227     -17.085  19.024 -14.447  1.00  0.61           O  
ATOM   3575  H   ASP A 227     -13.571  15.661 -14.233  1.00  0.61           H  
ATOM   3576  HA  ASP A 227     -14.871  17.026 -12.095  1.00  0.61           H  
ATOM   3577 1HB  ASP A 227     -14.189  17.974 -14.349  1.00  0.61           H  
ATOM   3578 2HB  ASP A 227     -15.564  17.145 -15.057  1.00  0.61           H  
ATOM   3579  N   GLN A 228     -16.795  14.901 -13.776  1.00  0.62           N  
ATOM   3580  CA  GLN A 228     -18.066  14.200 -13.662  1.00  0.62           C  
ATOM   3581  C   GLN A 228     -18.141  13.434 -12.356  1.00  0.62           C  
ATOM   3582  O   GLN A 228     -19.114  13.546 -11.610  1.00  0.62           O  
ATOM   3583  CB  GLN A 228     -18.270  13.211 -14.815  1.00  0.62           C  
ATOM   3584  CG  GLN A 228     -19.604  12.454 -14.721  1.00  0.62           C  
ATOM   3585  CD  GLN A 228     -19.830  11.421 -15.825  1.00  0.62           C  
ATOM   3586  OE1 GLN A 228     -18.934  11.083 -16.606  1.00  0.62           O  
ATOM   3587  NE2 GLN A 228     -21.055  10.910 -15.889  1.00  0.62           N  
ATOM   3588  H   GLN A 228     -16.163  14.688 -14.547  1.00  0.62           H  
ATOM   3589  HA  GLN A 228     -18.869  14.935 -13.675  1.00  0.62           H  
ATOM   3590 1HB  GLN A 228     -18.230  13.744 -15.764  1.00  0.62           H  
ATOM   3591 2HB  GLN A 228     -17.454  12.483 -14.815  1.00  0.62           H  
ATOM   3592 1HG  GLN A 228     -19.618  11.934 -13.770  1.00  0.62           H  
ATOM   3593 2HG  GLN A 228     -20.419  13.174 -14.758  1.00  0.62           H  
ATOM   3594 1HE2 GLN A 228     -21.277  10.227 -16.587  1.00  0.62           H  
ATOM   3595 2HE2 GLN A 228     -21.754  11.204 -15.238  1.00  0.62           H  
ATOM   3596  N   ALA A 229     -17.096  12.670 -12.071  1.00  0.64           N  
ATOM   3597  CA  ALA A 229     -17.045  11.849 -10.881  1.00  0.64           C  
ATOM   3598  C   ALA A 229     -17.119  12.669  -9.601  1.00  0.64           C  
ATOM   3599  O   ALA A 229     -17.840  12.317  -8.673  1.00  0.64           O  
ATOM   3600  CB  ALA A 229     -15.770  11.072 -10.912  1.00  0.64           C  
ATOM   3601  H   ALA A 229     -16.302  12.641 -12.711  1.00  0.64           H  
ATOM   3602  HA  ALA A 229     -17.894  11.167 -10.894  1.00  0.64           H  
ATOM   3603 1HB  ALA A 229     -15.716  10.458 -10.047  1.00  0.64           H  
ATOM   3604 2HB  ALA A 229     -15.730  10.462 -11.813  1.00  0.64           H  
ATOM   3605 3HB  ALA A 229     -14.945  11.779 -10.921  1.00  0.64           H  
ATOM   3606  N   LEU A 230     -16.415  13.788  -9.557  1.00  0.65           N  
ATOM   3607  CA  LEU A 230     -16.412  14.627  -8.372  1.00  0.65           C  
ATOM   3608  C   LEU A 230     -17.788  15.243  -8.166  1.00  0.65           C  
ATOM   3609  O   LEU A 230     -18.253  15.377  -7.028  1.00  0.65           O  
ATOM   3610  CB  LEU A 230     -15.280  15.624  -8.521  1.00  0.65           C  
ATOM   3611  CG  LEU A 230     -13.888  14.899  -8.451  1.00  0.65           C  
ATOM   3612  CD1 LEU A 230     -12.813  15.799  -8.906  1.00  0.65           C  
ATOM   3613  CD2 LEU A 230     -13.625  14.473  -7.006  1.00  0.65           C  
ATOM   3614  H   LEU A 230     -15.827  14.059 -10.347  1.00  0.65           H  
ATOM   3615  HA  LEU A 230     -16.188  14.004  -7.512  1.00  0.65           H  
ATOM   3616 1HB  LEU A 230     -15.369  16.125  -9.489  1.00  0.65           H  
ATOM   3617 2HB  LEU A 230     -15.339  16.365  -7.725  1.00  0.65           H  
ATOM   3618  HG  LEU A 230     -13.907  14.023  -9.094  1.00  0.65           H  
ATOM   3619 1HD1 LEU A 230     -11.868  15.313  -8.870  1.00  0.65           H  
ATOM   3620 2HD1 LEU A 230     -13.001  16.128  -9.926  1.00  0.65           H  
ATOM   3621 3HD1 LEU A 230     -12.810  16.587  -8.279  1.00  0.65           H  
ATOM   3622 1HD2 LEU A 230     -12.668  13.960  -6.944  1.00  0.65           H  
ATOM   3623 2HD2 LEU A 230     -13.606  15.356  -6.363  1.00  0.65           H  
ATOM   3624 3HD2 LEU A 230     -14.411  13.807  -6.677  1.00  0.65           H  
ATOM   3625  N   THR A 231     -18.478  15.553  -9.269  1.00  0.66           N  
ATOM   3626  CA  THR A 231     -19.833  16.068  -9.177  1.00  0.66           C  
ATOM   3627  C   THR A 231     -20.742  14.984  -8.580  1.00  0.66           C  
ATOM   3628  O   THR A 231     -21.516  15.248  -7.660  1.00  0.66           O  
ATOM   3629  CB  THR A 231     -20.354  16.504 -10.557  1.00  0.66           C  
ATOM   3630  OG1 THR A 231     -19.510  17.545 -11.077  1.00  0.66           O  
ATOM   3631  CG2 THR A 231     -21.780  17.008 -10.445  1.00  0.66           C  
ATOM   3632  H   THR A 231     -18.052  15.458 -10.193  1.00  0.66           H  
ATOM   3633  HA  THR A 231     -19.838  16.931  -8.513  1.00  0.66           H  
ATOM   3634  HB  THR A 231     -20.331  15.662 -11.238  1.00  0.66           H  
ATOM   3635  HG1 THR A 231     -18.630  17.155 -11.329  1.00  0.66           H  
ATOM   3636 1HG2 THR A 231     -22.133  17.310 -11.429  1.00  0.66           H  
ATOM   3637 2HG2 THR A 231     -22.415  16.210 -10.059  1.00  0.66           H  
ATOM   3638 3HG2 THR A 231     -21.814  17.860  -9.768  1.00  0.66           H  
ATOM   3639  N   MET A 232     -20.597  13.740  -9.062  1.00  0.67           N  
ATOM   3640  CA  MET A 232     -21.388  12.588  -8.599  1.00  0.67           C  
ATOM   3641  C   MET A 232     -21.179  12.342  -7.100  1.00  0.67           C  
ATOM   3642  O   MET A 232     -22.100  11.943  -6.385  1.00  0.67           O  
ATOM   3643  CB  MET A 232     -20.999  11.340  -9.397  1.00  0.67           C  
ATOM   3644  CG  MET A 232     -21.434  11.357 -10.866  1.00  0.67           C  
ATOM   3645  SD  MET A 232     -20.737   9.984 -11.828  1.00  0.67           S  
ATOM   3646  CE  MET A 232     -21.666   8.603 -11.232  1.00  0.67           C  
ATOM   3647  H   MET A 232     -19.929  13.597  -9.822  1.00  0.67           H  
ATOM   3648  HA  MET A 232     -22.443  12.805  -8.761  1.00  0.67           H  
ATOM   3649 1HB  MET A 232     -19.927  11.212  -9.373  1.00  0.67           H  
ATOM   3650 2HB  MET A 232     -21.436  10.459  -8.927  1.00  0.67           H  
ATOM   3651 1HG  MET A 232     -22.519  11.287 -10.913  1.00  0.67           H  
ATOM   3652 2HG  MET A 232     -21.144  12.289 -11.327  1.00  0.67           H  
ATOM   3653 1HE  MET A 232     -21.335   7.698 -11.743  1.00  0.67           H  
ATOM   3654 2HE  MET A 232     -21.514   8.497 -10.158  1.00  0.67           H  
ATOM   3655 3HE  MET A 232     -22.724   8.764 -11.433  1.00  0.67           H  
ATOM   3656  N   LEU A 233     -19.965  12.626  -6.631  1.00  0.68           N  
ATOM   3657  CA  LEU A 233     -19.551  12.476  -5.240  1.00  0.68           C  
ATOM   3658  C   LEU A 233     -19.920  13.676  -4.361  1.00  0.68           C  
ATOM   3659  O   LEU A 233     -19.601  13.689  -3.171  1.00  0.68           O  
ATOM   3660  CB  LEU A 233     -18.039  12.276  -5.186  1.00  0.68           C  
ATOM   3661  CG  LEU A 233     -17.524  10.986  -5.828  1.00  0.68           C  
ATOM   3662  CD1 LEU A 233     -15.987  11.020  -5.878  1.00  0.68           C  
ATOM   3663  CD2 LEU A 233     -18.053   9.814  -5.029  1.00  0.68           C  
ATOM   3664  H   LEU A 233     -19.256  12.917  -7.305  1.00  0.68           H  
ATOM   3665  HA  LEU A 233     -20.042  11.593  -4.835  1.00  0.68           H  
ATOM   3666 1HB  LEU A 233     -17.570  13.110  -5.702  1.00  0.68           H  
ATOM   3667 2HB  LEU A 233     -17.719  12.290  -4.147  1.00  0.68           H  
ATOM   3668  HG  LEU A 233     -17.887  10.901  -6.833  1.00  0.68           H  
ATOM   3669 1HD1 LEU A 233     -15.623  10.122  -6.348  1.00  0.68           H  
ATOM   3670 2HD1 LEU A 233     -15.674  11.872  -6.466  1.00  0.68           H  
ATOM   3671 3HD1 LEU A 233     -15.580  11.103  -4.871  1.00  0.68           H  
ATOM   3672 1HD2 LEU A 233     -17.706   8.878  -5.456  1.00  0.68           H  
ATOM   3673 2HD2 LEU A 233     -17.708   9.897  -4.007  1.00  0.68           H  
ATOM   3674 3HD2 LEU A 233     -19.143   9.836  -5.042  1.00  0.68           H  
ATOM   3675  N   ASP A 234     -20.578  14.684  -4.944  1.00  0.68           N  
ATOM   3676  CA  ASP A 234     -20.982  15.909  -4.258  1.00  0.68           C  
ATOM   3677  C   ASP A 234     -19.812  16.702  -3.676  1.00  0.68           C  
ATOM   3678  O   ASP A 234     -19.896  17.183  -2.546  1.00  0.68           O  
ATOM   3679  CB  ASP A 234     -21.971  15.581  -3.126  1.00  0.68           C  
ATOM   3680  CG  ASP A 234     -22.807  16.782  -2.648  1.00  0.68           C  
ATOM   3681  OD1 ASP A 234     -23.072  17.659  -3.435  1.00  0.68           O  
ATOM   3682  OD2 ASP A 234     -23.172  16.800  -1.493  1.00  0.68           O  
ATOM   3683  H   ASP A 234     -20.825  14.618  -5.929  1.00  0.68           H  
ATOM   3684  HA  ASP A 234     -21.486  16.543  -4.989  1.00  0.68           H  
ATOM   3685 1HB  ASP A 234     -22.649  14.795  -3.460  1.00  0.68           H  
ATOM   3686 2HB  ASP A 234     -21.421  15.192  -2.269  1.00  0.68           H  
ATOM   3687  N   VAL A 235     -18.745  16.869  -4.462  1.00  0.67           N  
ATOM   3688  CA  VAL A 235     -17.585  17.649  -4.031  1.00  0.67           C  
ATOM   3689  C   VAL A 235     -17.491  18.932  -4.861  1.00  0.67           C  
ATOM   3690  O   VAL A 235     -17.412  18.868  -6.090  1.00  0.67           O  
ATOM   3691  CB  VAL A 235     -16.314  16.809  -4.233  1.00  0.67           C  
ATOM   3692  CG1 VAL A 235     -15.092  17.585  -3.806  1.00  0.67           C  
ATOM   3693  CG2 VAL A 235     -16.443  15.514  -3.472  1.00  0.67           C  
ATOM   3694  H   VAL A 235     -18.726  16.420  -5.379  1.00  0.67           H  
ATOM   3695  HA  VAL A 235     -17.694  17.910  -2.978  1.00  0.67           H  
ATOM   3696  HB  VAL A 235     -16.204  16.586  -5.296  1.00  0.67           H  
ATOM   3697 1HG1 VAL A 235     -14.202  16.979  -3.969  1.00  0.67           H  
ATOM   3698 2HG1 VAL A 235     -15.025  18.505  -4.388  1.00  0.67           H  
ATOM   3699 3HG1 VAL A 235     -15.173  17.832  -2.744  1.00  0.67           H  
ATOM   3700 1HG2 VAL A 235     -15.560  14.915  -3.636  1.00  0.67           H  
ATOM   3701 2HG2 VAL A 235     -16.555  15.727  -2.408  1.00  0.67           H  
ATOM   3702 3HG2 VAL A 235     -17.315  14.974  -3.826  1.00  0.67           H  
ATOM   3703  N   ASP A 236     -17.510  20.105  -4.222  1.00  0.66           N  
ATOM   3704  CA  ASP A 236     -17.473  21.331  -5.028  1.00  0.66           C  
ATOM   3705  C   ASP A 236     -16.040  21.718  -5.382  1.00  0.66           C  
ATOM   3706  O   ASP A 236     -15.092  21.022  -5.024  1.00  0.66           O  
ATOM   3707  CB  ASP A 236     -18.227  22.480  -4.344  1.00  0.66           C  
ATOM   3708  CG  ASP A 236     -17.593  23.117  -3.111  1.00  0.66           C  
ATOM   3709  OD1 ASP A 236     -16.373  23.039  -2.914  1.00  0.66           O  
ATOM   3710  OD2 ASP A 236     -18.367  23.672  -2.326  1.00  0.66           O  
ATOM   3711  H   ASP A 236     -17.578  20.133  -3.200  1.00  0.66           H  
ATOM   3712  HA  ASP A 236     -17.995  21.135  -5.965  1.00  0.66           H  
ATOM   3713 1HB  ASP A 236     -18.404  23.272  -5.074  1.00  0.66           H  
ATOM   3714 2HB  ASP A 236     -19.205  22.107  -4.053  1.00  0.66           H  
ATOM   3715  N   HIS A 237     -15.861  22.846  -6.056  1.00  0.66           N  
ATOM   3716  CA  HIS A 237     -14.536  23.257  -6.521  1.00  0.66           C  
ATOM   3717  C   HIS A 237     -13.499  23.616  -5.445  1.00  0.66           C  
ATOM   3718  O   HIS A 237     -12.310  23.701  -5.755  1.00  0.66           O  
ATOM   3719  CB  HIS A 237     -14.694  24.392  -7.533  1.00  0.66           C  
ATOM   3720  CG  HIS A 237     -15.445  25.585  -7.013  1.00  0.66           C  
ATOM   3721  ND1 HIS A 237     -16.827  25.593  -6.899  1.00  0.66           N  
ATOM   3722  CD2 HIS A 237     -15.028  26.798  -6.587  1.00  0.66           C  
ATOM   3723  CE1 HIS A 237     -17.219  26.762  -6.422  1.00  0.66           C  
ATOM   3724  NE2 HIS A 237     -16.152  27.510  -6.227  1.00  0.66           N  
ATOM   3725  H   HIS A 237     -16.659  23.412  -6.296  1.00  0.66           H  
ATOM   3726  HA  HIS A 237     -14.106  22.426  -7.071  1.00  0.66           H  
ATOM   3727 1HB  HIS A 237     -13.706  24.728  -7.850  1.00  0.66           H  
ATOM   3728 2HB  HIS A 237     -15.210  24.020  -8.417  1.00  0.66           H  
ATOM   3729  HD2 HIS A 237     -13.995  27.148  -6.536  1.00  0.66           H  
ATOM   3730  HE1 HIS A 237     -18.250  27.060  -6.221  1.00  0.66           H  
ATOM   3731  HE2 HIS A 237     -16.152  28.455  -5.864  1.00  0.66           H  
ATOM   3732  N   GLU A 238     -13.934  23.842  -4.200  1.00  0.65           N  
ATOM   3733  CA  GLU A 238     -13.014  24.127  -3.096  1.00  0.65           C  
ATOM   3734  C   GLU A 238     -12.851  22.887  -2.217  1.00  0.65           C  
ATOM   3735  O   GLU A 238     -12.256  22.945  -1.130  1.00  0.65           O  
ATOM   3736  CB  GLU A 238     -13.485  25.331  -2.282  1.00  0.65           C  
ATOM   3737  CG  GLU A 238     -13.416  26.708  -3.025  1.00  0.65           C  
ATOM   3738  CD  GLU A 238     -12.002  27.293  -3.172  1.00  0.65           C  
ATOM   3739  OE1 GLU A 238     -11.283  27.334  -2.176  1.00  0.65           O  
ATOM   3740  OE2 GLU A 238     -11.657  27.719  -4.244  1.00  0.65           O  
ATOM   3741  H   GLU A 238     -14.929  23.734  -3.975  1.00  0.65           H  
ATOM   3742  HA  GLU A 238     -12.036  24.366  -3.512  1.00  0.65           H  
ATOM   3743 1HB  GLU A 238     -14.520  25.166  -1.975  1.00  0.65           H  
ATOM   3744 2HB  GLU A 238     -12.886  25.405  -1.375  1.00  0.65           H  
ATOM   3745 1HG  GLU A 238     -13.827  26.568  -4.014  1.00  0.65           H  
ATOM   3746 2HG  GLU A 238     -14.038  27.433  -2.516  1.00  0.65           H  
ATOM   3747  N   GLY A 239     -13.404  21.770  -2.693  1.00  0.64           N  
ATOM   3748  CA  GLY A 239     -13.344  20.503  -1.999  1.00  0.64           C  
ATOM   3749  C   GLY A 239     -14.391  20.353  -0.914  1.00  0.64           C  
ATOM   3750  O   GLY A 239     -14.302  19.435  -0.102  1.00  0.64           O  
ATOM   3751  H   GLY A 239     -13.900  21.782  -3.583  1.00  0.64           H  
ATOM   3752 1HA  GLY A 239     -13.473  19.707  -2.727  1.00  0.64           H  
ATOM   3753 2HA  GLY A 239     -12.353  20.376  -1.565  1.00  0.64           H  
ATOM   3754  N   LEU A 240     -15.400  21.220  -0.870  1.00  0.64           N  
ATOM   3755  CA  LEU A 240     -16.325  21.067   0.231  1.00  0.64           C  
ATOM   3756  C   LEU A 240     -17.388  20.034  -0.090  1.00  0.64           C  
ATOM   3757  O   LEU A 240     -17.895  19.953  -1.214  1.00  0.64           O  
ATOM   3758  CB  LEU A 240     -17.025  22.386   0.562  1.00  0.64           C  
ATOM   3759  CG  LEU A 240     -16.149  23.573   0.918  1.00  0.64           C  
ATOM   3760  CD1 LEU A 240     -17.061  24.738   1.281  1.00  0.64           C  
ATOM   3761  CD2 LEU A 240     -15.200  23.199   2.003  1.00  0.64           C  
ATOM   3762  H   LEU A 240     -15.533  21.964  -1.565  1.00  0.64           H  
ATOM   3763  HA  LEU A 240     -15.775  20.737   1.114  1.00  0.64           H  
ATOM   3764 1HB  LEU A 240     -17.620  22.671  -0.288  1.00  0.64           H  
ATOM   3765 2HB  LEU A 240     -17.704  22.216   1.390  1.00  0.64           H  
ATOM   3766  HG  LEU A 240     -15.571  23.871   0.035  1.00  0.64           H  
ATOM   3767 1HD1 LEU A 240     -16.474  25.611   1.516  1.00  0.64           H  
ATOM   3768 2HD1 LEU A 240     -17.716  24.957   0.440  1.00  0.64           H  
ATOM   3769 3HD1 LEU A 240     -17.661  24.462   2.147  1.00  0.64           H  
ATOM   3770 1HD2 LEU A 240     -14.561  24.041   2.246  1.00  0.64           H  
ATOM   3771 2HD2 LEU A 240     -15.725  22.899   2.871  1.00  0.64           H  
ATOM   3772 3HD2 LEU A 240     -14.605  22.366   1.651  1.00  0.64           H  
ATOM   3773  N   ASP A 241     -17.711  19.217   0.903  1.00  0.64           N  
ATOM   3774  CA  ASP A 241     -18.790  18.251   0.770  1.00  0.64           C  
ATOM   3775  C   ASP A 241     -20.074  18.831   1.345  1.00  0.64           C  
ATOM   3776  O   ASP A 241     -20.068  19.955   1.857  1.00  0.64           O  
ATOM   3777  CB  ASP A 241     -18.422  16.932   1.453  1.00  0.64           C  
ATOM   3778  CG  ASP A 241     -18.275  17.010   2.984  1.00  0.64           C  
ATOM   3779  OD1 ASP A 241     -18.701  17.994   3.578  1.00  0.64           O  
ATOM   3780  OD2 ASP A 241     -17.733  16.074   3.546  1.00  0.64           O  
ATOM   3781  H   ASP A 241     -17.215  19.297   1.782  1.00  0.64           H  
ATOM   3782  HA  ASP A 241     -18.954  18.047  -0.291  1.00  0.64           H  
ATOM   3783 1HB  ASP A 241     -19.171  16.179   1.210  1.00  0.64           H  
ATOM   3784 2HB  ASP A 241     -17.475  16.578   1.040  1.00  0.64           H  
ATOM   3785  N   TYR A 242     -21.133  18.028   1.376  1.00  0.63           N  
ATOM   3786  CA  TYR A 242     -22.421  18.461   1.897  1.00  0.63           C  
ATOM   3787  C   TYR A 242     -22.352  19.069   3.293  1.00  0.63           C  
ATOM   3788  O   TYR A 242     -22.956  20.114   3.539  1.00  0.63           O  
ATOM   3789  CB  TYR A 242     -23.392  17.290   1.940  1.00  0.63           C  
ATOM   3790  CG  TYR A 242     -24.732  17.655   2.543  1.00  0.63           C  
ATOM   3791  CD1 TYR A 242     -25.686  18.283   1.761  1.00  0.63           C  
ATOM   3792  CD2 TYR A 242     -25.002  17.370   3.879  1.00  0.63           C  
ATOM   3793  CE1 TYR A 242     -26.910  18.621   2.303  1.00  0.63           C  
ATOM   3794  CE2 TYR A 242     -26.224  17.710   4.423  1.00  0.63           C  
ATOM   3795  CZ  TYR A 242     -27.180  18.333   3.636  1.00  0.63           C  
ATOM   3796  OH  TYR A 242     -28.406  18.670   4.167  1.00  0.63           O  
ATOM   3797  H   TYR A 242     -21.070  17.113   0.953  1.00  0.63           H  
ATOM   3798  HA  TYR A 242     -22.813  19.222   1.219  1.00  0.63           H  
ATOM   3799 1HB  TYR A 242     -23.560  16.917   0.931  1.00  0.63           H  
ATOM   3800 2HB  TYR A 242     -22.962  16.479   2.525  1.00  0.63           H  
ATOM   3801  HD1 TYR A 242     -25.467  18.506   0.714  1.00  0.63           H  
ATOM   3802  HD2 TYR A 242     -24.250  16.879   4.495  1.00  0.63           H  
ATOM   3803  HE1 TYR A 242     -27.662  19.112   1.685  1.00  0.63           H  
ATOM   3804  HE2 TYR A 242     -26.437  17.487   5.468  1.00  0.63           H  
ATOM   3805  HH  TYR A 242     -28.978  18.988   3.461  1.00  0.63           H  
ATOM   3806  N   VAL A 243     -21.677  18.395   4.229  1.00  0.62           N  
ATOM   3807  CA  VAL A 243     -21.655  18.884   5.599  1.00  0.62           C  
ATOM   3808  C   VAL A 243     -20.901  20.194   5.707  1.00  0.62           C  
ATOM   3809  O   VAL A 243     -21.372  21.121   6.370  1.00  0.62           O  
ATOM   3810  CB  VAL A 243     -21.043  17.865   6.564  1.00  0.62           C  
ATOM   3811  CG1 VAL A 243     -20.902  18.511   7.946  1.00  0.62           C  
ATOM   3812  CG2 VAL A 243     -21.936  16.646   6.638  1.00  0.62           C  
ATOM   3813  H   VAL A 243     -21.154  17.565   3.978  1.00  0.62           H  
ATOM   3814  HA  VAL A 243     -22.685  19.055   5.910  1.00  0.62           H  
ATOM   3815  HB  VAL A 243     -20.043  17.577   6.214  1.00  0.62           H  
ATOM   3816 1HG1 VAL A 243     -20.479  17.797   8.631  1.00  0.62           H  
ATOM   3817 2HG1 VAL A 243     -20.251  19.387   7.879  1.00  0.62           H  
ATOM   3818 3HG1 VAL A 243     -21.885  18.813   8.303  1.00  0.62           H  
ATOM   3819 1HG2 VAL A 243     -21.500  15.921   7.331  1.00  0.62           H  
ATOM   3820 2HG2 VAL A 243     -22.926  16.939   6.992  1.00  0.62           H  
ATOM   3821 3HG2 VAL A 243     -22.019  16.200   5.647  1.00  0.62           H  
ATOM   3822  N   ASP A 244     -19.738  20.292   5.061  1.00  0.61           N  
ATOM   3823  CA  ASP A 244     -19.000  21.548   5.134  1.00  0.61           C  
ATOM   3824  C   ASP A 244     -19.832  22.691   4.573  1.00  0.61           C  
ATOM   3825  O   ASP A 244     -19.835  23.804   5.118  1.00  0.61           O  
ATOM   3826  CB  ASP A 244     -17.711  21.486   4.341  1.00  0.61           C  
ATOM   3827  CG  ASP A 244     -16.585  20.666   4.957  1.00  0.61           C  
ATOM   3828  OD1 ASP A 244     -16.661  20.332   6.103  1.00  0.61           O  
ATOM   3829  OD2 ASP A 244     -15.615  20.403   4.261  1.00  0.61           O  
ATOM   3830  H   ASP A 244     -19.380  19.495   4.514  1.00  0.61           H  
ATOM   3831  HA  ASP A 244     -18.773  21.759   6.177  1.00  0.61           H  
ATOM   3832 1HB  ASP A 244     -17.938  21.050   3.367  1.00  0.61           H  
ATOM   3833 2HB  ASP A 244     -17.384  22.484   4.180  1.00  0.61           H  
ATOM   3834  N   GLN A 245     -20.560  22.415   3.488  1.00  0.60           N  
ATOM   3835  CA  GLN A 245     -21.391  23.438   2.899  1.00  0.60           C  
ATOM   3836  C   GLN A 245     -22.531  23.787   3.835  1.00  0.60           C  
ATOM   3837  O   GLN A 245     -22.859  24.960   4.000  1.00  0.60           O  
ATOM   3838  CB  GLN A 245     -21.980  22.981   1.568  1.00  0.60           C  
ATOM   3839  CG  GLN A 245     -20.989  22.810   0.424  1.00  0.60           C  
ATOM   3840  CD  GLN A 245     -21.699  22.312  -0.791  1.00  0.60           C  
ATOM   3841  OE1 GLN A 245     -22.811  21.773  -0.683  1.00  0.60           O  
ATOM   3842  NE2 GLN A 245     -21.091  22.468  -1.955  1.00  0.60           N  
ATOM   3843  H   GLN A 245     -20.517  21.486   3.061  1.00  0.60           H  
ATOM   3844  HA  GLN A 245     -20.783  24.325   2.746  1.00  0.60           H  
ATOM   3845 1HB  GLN A 245     -22.464  22.015   1.716  1.00  0.60           H  
ATOM   3846 2HB  GLN A 245     -22.750  23.675   1.256  1.00  0.60           H  
ATOM   3847 1HG  GLN A 245     -20.496  23.744   0.177  1.00  0.60           H  
ATOM   3848 2HG  GLN A 245     -20.245  22.077   0.706  1.00  0.60           H  
ATOM   3849 1HE2 GLN A 245     -21.518  22.132  -2.793  1.00  0.60           H  
ATOM   3850 2HE2 GLN A 245     -20.162  22.921  -2.010  1.00  0.60           H  
ATOM   3851  N   LYS A 246     -23.122  22.772   4.480  1.00  0.59           N  
ATOM   3852  CA  LYS A 246     -24.229  23.003   5.390  1.00  0.59           C  
ATOM   3853  C   LYS A 246     -23.771  23.909   6.528  1.00  0.59           C  
ATOM   3854  O   LYS A 246     -24.498  24.819   6.933  1.00  0.59           O  
ATOM   3855  CB  LYS A 246     -24.806  21.690   5.923  1.00  0.59           C  
ATOM   3856  CG  LYS A 246     -26.097  21.880   6.721  1.00  0.59           C  
ATOM   3857  CD  LYS A 246     -26.691  20.559   7.179  1.00  0.59           C  
ATOM   3858  CE  LYS A 246     -27.924  20.784   8.061  1.00  0.59           C  
ATOM   3859  NZ  LYS A 246     -29.071  21.348   7.303  1.00  0.59           N  
ATOM   3860  H   LYS A 246     -22.825  21.814   4.303  1.00  0.59           H  
ATOM   3861  HA  LYS A 246     -25.019  23.518   4.848  1.00  0.59           H  
ATOM   3862 1HB  LYS A 246     -25.002  21.008   5.091  1.00  0.59           H  
ATOM   3863 2HB  LYS A 246     -24.071  21.210   6.572  1.00  0.59           H  
ATOM   3864 1HG  LYS A 246     -25.906  22.518   7.576  1.00  0.59           H  
ATOM   3865 2HG  LYS A 246     -26.826  22.381   6.087  1.00  0.59           H  
ATOM   3866 1HD  LYS A 246     -26.982  19.974   6.309  1.00  0.59           H  
ATOM   3867 2HD  LYS A 246     -25.944  19.997   7.742  1.00  0.59           H  
ATOM   3868 1HE  LYS A 246     -28.223  19.835   8.505  1.00  0.59           H  
ATOM   3869 2HE  LYS A 246     -27.665  21.482   8.856  1.00  0.59           H  
ATOM   3870 1HZ  LYS A 246     -29.852  21.480   7.931  1.00  0.59           H  
ATOM   3871 2HZ  LYS A 246     -28.807  22.236   6.903  1.00  0.59           H  
ATOM   3872 3HZ  LYS A 246     -29.334  20.709   6.567  1.00  0.59           H  
ATOM   3873  N   ILE A 247     -22.544  23.704   7.026  1.00  0.59           N  
ATOM   3874  CA  ILE A 247     -22.046  24.558   8.099  1.00  0.59           C  
ATOM   3875  C   ILE A 247     -21.973  26.001   7.629  1.00  0.59           C  
ATOM   3876  O   ILE A 247     -22.471  26.907   8.302  1.00  0.59           O  
ATOM   3877  CB  ILE A 247     -20.632  24.139   8.571  1.00  0.59           C  
ATOM   3878  CG1 ILE A 247     -20.685  22.796   9.279  1.00  0.59           C  
ATOM   3879  CG2 ILE A 247     -20.071  25.215   9.501  1.00  0.59           C  
ATOM   3880  CD1 ILE A 247     -19.333  22.139   9.518  1.00  0.59           C  
ATOM   3881  H   ILE A 247     -21.979  22.930   6.672  1.00  0.59           H  
ATOM   3882  HA  ILE A 247     -22.732  24.499   8.941  1.00  0.59           H  
ATOM   3883  HB  ILE A 247     -19.978  24.028   7.705  1.00  0.59           H  
ATOM   3884 1HG1 ILE A 247     -21.157  22.958  10.238  1.00  0.59           H  
ATOM   3885 2HG1 ILE A 247     -21.299  22.114   8.690  1.00  0.59           H  
ATOM   3886 1HG2 ILE A 247     -19.072  24.933   9.826  1.00  0.59           H  
ATOM   3887 2HG2 ILE A 247     -20.024  26.160   8.967  1.00  0.59           H  
ATOM   3888 3HG2 ILE A 247     -20.717  25.319  10.363  1.00  0.59           H  
ATOM   3889 1HD1 ILE A 247     -19.477  21.190  10.035  1.00  0.59           H  
ATOM   3890 2HD1 ILE A 247     -18.849  21.957   8.561  1.00  0.59           H  
ATOM   3891 3HD1 ILE A 247     -18.706  22.790  10.122  1.00  0.59           H  
ATOM   3892  N   LEU A 248     -21.397  26.223   6.450  1.00  0.59           N  
ATOM   3893  CA  LEU A 248     -21.281  27.586   5.962  1.00  0.59           C  
ATOM   3894  C   LEU A 248     -22.644  28.215   5.673  1.00  0.59           C  
ATOM   3895  O   LEU A 248     -22.878  29.385   5.990  1.00  0.59           O  
ATOM   3896  CB  LEU A 248     -20.444  27.599   4.697  1.00  0.59           C  
ATOM   3897  CG  LEU A 248     -19.000  27.242   4.880  1.00  0.59           C  
ATOM   3898  CD1 LEU A 248     -18.323  27.224   3.511  1.00  0.59           C  
ATOM   3899  CD2 LEU A 248     -18.368  28.194   5.842  1.00  0.59           C  
ATOM   3900  H   LEU A 248     -21.010  25.441   5.913  1.00  0.59           H  
ATOM   3901  HA  LEU A 248     -20.783  28.180   6.728  1.00  0.59           H  
ATOM   3902 1HB  LEU A 248     -20.850  26.848   4.053  1.00  0.59           H  
ATOM   3903 2HB  LEU A 248     -20.521  28.571   4.210  1.00  0.59           H  
ATOM   3904  HG  LEU A 248     -18.929  26.232   5.294  1.00  0.59           H  
ATOM   3905 1HD1 LEU A 248     -17.291  26.946   3.606  1.00  0.59           H  
ATOM   3906 2HD1 LEU A 248     -18.828  26.502   2.884  1.00  0.59           H  
ATOM   3907 3HD1 LEU A 248     -18.387  28.213   3.058  1.00  0.59           H  
ATOM   3908 1HD2 LEU A 248     -17.346  27.897   5.976  1.00  0.59           H  
ATOM   3909 2HD2 LEU A 248     -18.415  29.208   5.458  1.00  0.59           H  
ATOM   3910 3HD2 LEU A 248     -18.887  28.145   6.799  1.00  0.59           H  
ATOM   3911  N   ARG A 249     -23.563  27.429   5.108  1.00  0.60           N  
ATOM   3912  CA  ARG A 249     -24.897  27.917   4.790  1.00  0.60           C  
ATOM   3913  C   ARG A 249     -25.663  28.241   6.057  1.00  0.60           C  
ATOM   3914  O   ARG A 249     -26.372  29.235   6.111  1.00  0.60           O  
ATOM   3915  CB  ARG A 249     -25.646  26.900   3.952  1.00  0.60           C  
ATOM   3916  CG  ARG A 249     -25.112  26.781   2.528  1.00  0.60           C  
ATOM   3917  CD  ARG A 249     -25.691  25.643   1.783  1.00  0.60           C  
ATOM   3918  NE  ARG A 249     -25.168  25.572   0.419  1.00  0.60           N  
ATOM   3919  CZ  ARG A 249     -25.148  24.457  -0.340  1.00  0.60           C  
ATOM   3920  NH1 ARG A 249     -25.607  23.326   0.143  1.00  0.60           N  
ATOM   3921  NH2 ARG A 249     -24.664  24.491  -1.570  1.00  0.60           N  
ATOM   3922  H   ARG A 249     -23.321  26.471   4.869  1.00  0.60           H  
ATOM   3923  HA  ARG A 249     -24.796  28.829   4.202  1.00  0.60           H  
ATOM   3924 1HB  ARG A 249     -25.571  25.921   4.423  1.00  0.60           H  
ATOM   3925 2HB  ARG A 249     -26.703  27.170   3.902  1.00  0.60           H  
ATOM   3926 1HG  ARG A 249     -25.330  27.699   1.979  1.00  0.60           H  
ATOM   3927 2HG  ARG A 249     -24.050  26.642   2.574  1.00  0.60           H  
ATOM   3928 1HD  ARG A 249     -25.432  24.714   2.295  1.00  0.60           H  
ATOM   3929 2HD  ARG A 249     -26.774  25.747   1.732  1.00  0.60           H  
ATOM   3930  HE  ARG A 249     -24.803  26.425   0.012  1.00  0.60           H  
ATOM   3931 1HH1 ARG A 249     -25.973  23.288   1.083  1.00  0.60           H  
ATOM   3932 2HH1 ARG A 249     -25.585  22.487  -0.425  1.00  0.60           H  
ATOM   3933 1HH2 ARG A 249     -24.317  25.355  -1.966  1.00  0.60           H  
ATOM   3934 2HH2 ARG A 249     -24.648  23.645  -2.122  1.00  0.60           H  
ATOM   3935  N   THR A 250     -25.480  27.440   7.103  1.00  0.61           N  
ATOM   3936  CA  THR A 250     -26.135  27.688   8.377  1.00  0.61           C  
ATOM   3937  C   THR A 250     -25.690  29.037   8.912  1.00  0.61           C  
ATOM   3938  O   THR A 250     -26.504  29.911   9.245  1.00  0.61           O  
ATOM   3939  CB  THR A 250     -25.735  26.589   9.387  1.00  0.61           C  
ATOM   3940  OG1 THR A 250     -26.195  25.318   8.911  1.00  0.61           O  
ATOM   3941  CG2 THR A 250     -26.253  26.861  10.772  1.00  0.61           C  
ATOM   3942  H   THR A 250     -24.895  26.613   7.013  1.00  0.61           H  
ATOM   3943  HA  THR A 250     -27.215  27.695   8.234  1.00  0.61           H  
ATOM   3944  HB  THR A 250     -24.652  26.553   9.442  1.00  0.61           H  
ATOM   3945  HG1 THR A 250     -25.759  25.147   8.048  1.00  0.61           H  
ATOM   3946 1HG2 THR A 250     -25.924  26.070  11.442  1.00  0.61           H  
ATOM   3947 2HG2 THR A 250     -25.861  27.815  11.113  1.00  0.61           H  
ATOM   3948 3HG2 THR A 250     -27.313  26.893  10.755  1.00  0.61           H  
ATOM   3949  N   MET A 251     -24.383  29.247   8.904  1.00  0.62           N  
ATOM   3950  CA  MET A 251     -23.845  30.474   9.430  1.00  0.62           C  
ATOM   3951  C   MET A 251     -24.385  31.673   8.650  1.00  0.62           C  
ATOM   3952  O   MET A 251     -24.813  32.654   9.262  1.00  0.62           O  
ATOM   3953  CB  MET A 251     -22.333  30.378   9.385  1.00  0.62           C  
ATOM   3954  CG  MET A 251     -21.812  29.353  10.346  1.00  0.62           C  
ATOM   3955  SD  MET A 251     -20.100  29.021  10.180  1.00  0.62           S  
ATOM   3956  CE  MET A 251     -19.551  30.513  10.848  1.00  0.62           C  
ATOM   3957  H   MET A 251     -23.750  28.509   8.581  1.00  0.62           H  
ATOM   3958  HA  MET A 251     -24.159  30.576  10.464  1.00  0.62           H  
ATOM   3959 1HB  MET A 251     -22.009  30.102   8.380  1.00  0.62           H  
ATOM   3960 2HB  MET A 251     -21.892  31.346   9.632  1.00  0.62           H  
ATOM   3961 1HG  MET A 251     -21.984  29.706  11.352  1.00  0.62           H  
ATOM   3962 2HG  MET A 251     -22.359  28.430  10.204  1.00  0.62           H  
ATOM   3963 1HE  MET A 251     -18.476  30.541  10.838  1.00  0.62           H  
ATOM   3964 2HE  MET A 251     -19.945  31.330  10.258  1.00  0.62           H  
ATOM   3965 3HE  MET A 251     -19.913  30.604  11.871  1.00  0.62           H  
ATOM   3966  N   ILE A 252     -24.426  31.577   7.317  1.00  0.64           N  
ATOM   3967  CA  ILE A 252     -24.924  32.667   6.478  1.00  0.64           C  
ATOM   3968  C   ILE A 252     -26.450  32.885   6.512  1.00  0.64           C  
ATOM   3969  O   ILE A 252     -26.910  34.015   6.704  1.00  0.64           O  
ATOM   3970  CB  ILE A 252     -24.465  32.460   5.020  1.00  0.64           C  
ATOM   3971  CG1 ILE A 252     -22.937  32.606   4.936  1.00  0.64           C  
ATOM   3972  CG2 ILE A 252     -25.165  33.428   4.078  1.00  0.64           C  
ATOM   3973  CD1 ILE A 252     -22.366  32.175   3.616  1.00  0.64           C  
ATOM   3974  H   ILE A 252     -24.062  30.736   6.866  1.00  0.64           H  
ATOM   3975  HA  ILE A 252     -24.456  33.585   6.825  1.00  0.64           H  
ATOM   3976  HB  ILE A 252     -24.703  31.438   4.719  1.00  0.64           H  
ATOM   3977 1HG1 ILE A 252     -22.675  33.641   5.103  1.00  0.64           H  
ATOM   3978 2HG1 ILE A 252     -22.480  32.002   5.720  1.00  0.64           H  
ATOM   3979 1HG2 ILE A 252     -24.823  33.244   3.068  1.00  0.64           H  
ATOM   3980 2HG2 ILE A 252     -26.242  33.279   4.128  1.00  0.64           H  
ATOM   3981 3HG2 ILE A 252     -24.934  34.437   4.363  1.00  0.64           H  
ATOM   3982 1HD1 ILE A 252     -21.293  32.311   3.634  1.00  0.64           H  
ATOM   3983 2HD1 ILE A 252     -22.599  31.125   3.443  1.00  0.64           H  
ATOM   3984 3HD1 ILE A 252     -22.798  32.778   2.823  1.00  0.64           H  
ATOM   3985  N   GLU A 253     -27.240  31.826   6.341  1.00  0.66           N  
ATOM   3986  CA  GLU A 253     -28.694  31.964   6.303  1.00  0.66           C  
ATOM   3987  C   GLU A 253     -29.369  32.095   7.663  1.00  0.66           C  
ATOM   3988  O   GLU A 253     -30.341  32.838   7.795  1.00  0.66           O  
ATOM   3989  CB  GLU A 253     -29.354  30.777   5.588  1.00  0.66           C  
ATOM   3990  CG  GLU A 253     -29.111  30.667   4.089  1.00  0.66           C  
ATOM   3991  CD  GLU A 253     -29.926  29.529   3.480  1.00  0.66           C  
ATOM   3992  OE1 GLU A 253     -30.514  28.782   4.226  1.00  0.66           O  
ATOM   3993  OE2 GLU A 253     -29.975  29.422   2.275  1.00  0.66           O  
ATOM   3994  H   GLU A 253     -26.830  30.911   6.217  1.00  0.66           H  
ATOM   3995  HA  GLU A 253     -28.921  32.866   5.736  1.00  0.66           H  
ATOM   3996 1HB  GLU A 253     -29.002  29.850   6.045  1.00  0.66           H  
ATOM   3997 2HB  GLU A 253     -30.430  30.822   5.745  1.00  0.66           H  
ATOM   3998 1HG  GLU A 253     -29.386  31.605   3.611  1.00  0.66           H  
ATOM   3999 2HG  GLU A 253     -28.047  30.492   3.912  1.00  0.66           H  
ATOM   4000  N   MET A 254     -28.901  31.355   8.670  1.00  0.68           N  
ATOM   4001  CA  MET A 254     -29.560  31.396   9.967  1.00  0.68           C  
ATOM   4002  C   MET A 254     -28.982  32.460  10.877  1.00  0.68           C  
ATOM   4003  O   MET A 254     -29.710  33.076  11.658  1.00  0.68           O  
ATOM   4004  CB  MET A 254     -29.480  30.032  10.648  1.00  0.68           C  
ATOM   4005  CG  MET A 254     -30.274  28.937   9.985  1.00  0.68           C  
ATOM   4006  SD  MET A 254     -30.050  27.348  10.803  1.00  0.68           S  
ATOM   4007  CE  MET A 254     -30.821  27.655  12.378  1.00  0.68           C  
ATOM   4008  H   MET A 254     -28.086  30.756   8.557  1.00  0.68           H  
ATOM   4009  HA  MET A 254     -30.610  31.637   9.810  1.00  0.68           H  
ATOM   4010 1HB  MET A 254     -28.455  29.704  10.673  1.00  0.68           H  
ATOM   4011 2HB  MET A 254     -29.816  30.123  11.681  1.00  0.68           H  
ATOM   4012 1HG  MET A 254     -31.332  29.192   9.997  1.00  0.68           H  
ATOM   4013 2HG  MET A 254     -29.953  28.840   8.944  1.00  0.68           H  
ATOM   4014 1HE  MET A 254     -30.759  26.758  12.995  1.00  0.68           H  
ATOM   4015 2HE  MET A 254     -30.306  28.475  12.880  1.00  0.68           H  
ATOM   4016 3HE  MET A 254     -31.866  27.920  12.228  1.00  0.68           H  
ATOM   4017  N   TYR A 255     -27.676  32.694  10.775  1.00  0.70           N  
ATOM   4018  CA  TYR A 255     -27.049  33.641  11.693  1.00  0.70           C  
ATOM   4019  C   TYR A 255     -26.522  34.934  11.055  1.00  0.70           C  
ATOM   4020  O   TYR A 255     -25.877  35.749  11.720  1.00  0.70           O  
ATOM   4021  CB  TYR A 255     -25.981  32.887  12.457  1.00  0.70           C  
ATOM   4022  CG  TYR A 255     -26.636  31.736  13.214  1.00  0.70           C  
ATOM   4023  CD1 TYR A 255     -26.565  30.440  12.724  1.00  0.70           C  
ATOM   4024  CD2 TYR A 255     -27.348  31.993  14.364  1.00  0.70           C  
ATOM   4025  CE1 TYR A 255     -27.207  29.423  13.379  1.00  0.70           C  
ATOM   4026  CE2 TYR A 255     -27.994  30.972  15.020  1.00  0.70           C  
ATOM   4027  CZ  TYR A 255     -27.934  29.692  14.531  1.00  0.70           C  
ATOM   4028  OH  TYR A 255     -28.610  28.675  15.185  1.00  0.70           O  
ATOM   4029  H   TYR A 255     -27.118  32.141  10.117  1.00  0.70           H  
ATOM   4030  HA  TYR A 255     -27.801  33.945  12.419  1.00  0.70           H  
ATOM   4031 1HB  TYR A 255     -25.236  32.485  11.776  1.00  0.70           H  
ATOM   4032 2HB  TYR A 255     -25.478  33.545  13.169  1.00  0.70           H  
ATOM   4033  HD1 TYR A 255     -26.014  30.234  11.813  1.00  0.70           H  
ATOM   4034  HD2 TYR A 255     -27.412  33.012  14.746  1.00  0.70           H  
ATOM   4035  HE1 TYR A 255     -27.160  28.419  12.989  1.00  0.70           H  
ATOM   4036  HE2 TYR A 255     -28.566  31.183  15.923  1.00  0.70           H  
ATOM   4037  HH  TYR A 255     -29.075  29.040  15.946  1.00  0.70           H  
ATOM   4038  N   GLY A 256     -26.748  35.116   9.755  1.00  0.72           N  
ATOM   4039  CA  GLY A 256     -26.342  36.343   9.064  1.00  0.72           C  
ATOM   4040  C   GLY A 256     -24.833  36.442   8.882  1.00  0.72           C  
ATOM   4041  O   GLY A 256     -24.294  37.534   8.684  1.00  0.72           O  
ATOM   4042  H   GLY A 256     -27.245  34.403   9.235  1.00  0.72           H  
ATOM   4043 1HA  GLY A 256     -26.823  36.371   8.085  1.00  0.72           H  
ATOM   4044 2HA  GLY A 256     -26.703  37.210   9.619  1.00  0.72           H  
ATOM   4045  N   GLY A 257     -24.148  35.318   9.067  1.00  0.72           N  
ATOM   4046  CA  GLY A 257     -22.701  35.235   9.012  1.00  0.72           C  
ATOM   4047  C   GLY A 257     -22.066  35.691  10.323  1.00  0.72           C  
ATOM   4048  O   GLY A 257     -20.838  35.690  10.448  1.00  0.72           O  
ATOM   4049  H   GLY A 257     -24.655  34.452   9.218  1.00  0.72           H  
ATOM   4050 1HA  GLY A 257     -22.416  34.204   8.809  1.00  0.72           H  
ATOM   4051 2HA  GLY A 257     -22.323  35.841   8.196  1.00  0.72           H  
ATOM   4052  N   GLY A 258     -22.890  36.054  11.318  1.00  0.72           N  
ATOM   4053  CA  GLY A 258     -22.353  36.544  12.568  1.00  0.72           C  
ATOM   4054  C   GLY A 258     -21.890  35.354  13.371  1.00  0.72           C  
ATOM   4055  O   GLY A 258     -22.015  34.231  12.897  1.00  0.72           O  
ATOM   4056  H   GLY A 258     -23.904  36.013  11.207  1.00  0.72           H  
ATOM   4057 1HA  GLY A 258     -21.526  37.219  12.356  1.00  0.72           H  
ATOM   4058 2HA  GLY A 258     -23.124  37.094  13.107  1.00  0.72           H  
ATOM   4059  N   PRO A 259     -21.351  35.562  14.573  1.00  0.72           N  
ATOM   4060  CA  PRO A 259     -20.810  34.527  15.427  1.00  0.72           C  
ATOM   4061  C   PRO A 259     -21.809  33.435  15.734  1.00  0.72           C  
ATOM   4062  O   PRO A 259     -22.937  33.718  16.153  1.00  0.72           O  
ATOM   4063  CB  PRO A 259     -20.460  35.308  16.682  1.00  0.72           C  
ATOM   4064  CG  PRO A 259     -20.219  36.720  16.209  1.00  0.72           C  
ATOM   4065  CD  PRO A 259     -21.233  36.928  15.115  1.00  0.72           C  
ATOM   4066  HA  PRO A 259     -19.905  34.112  14.988  1.00  0.72           H  
ATOM   4067 1HB  PRO A 259     -21.267  35.224  17.423  1.00  0.72           H  
ATOM   4068 2HB  PRO A 259     -19.566  34.875  17.140  1.00  0.72           H  
ATOM   4069 1HG  PRO A 259     -20.341  37.420  17.051  1.00  0.72           H  
ATOM   4070 2HG  PRO A 259     -19.179  36.825  15.866  1.00  0.72           H  
ATOM   4071 1HD  PRO A 259     -22.194  37.268  15.527  1.00  0.72           H  
ATOM   4072 2HD  PRO A 259     -20.814  37.629  14.389  1.00  0.72           H  
ATOM   4073  N   VAL A 260     -21.360  32.192  15.614  1.00  0.70           N  
ATOM   4074  CA  VAL A 260     -22.198  31.054  15.935  1.00  0.70           C  
ATOM   4075  C   VAL A 260     -21.398  30.141  16.864  1.00  0.70           C  
ATOM   4076  O   VAL A 260     -20.198  29.916  16.656  1.00  0.70           O  
ATOM   4077  CB  VAL A 260     -22.625  30.279  14.675  1.00  0.70           C  
ATOM   4078  CG1 VAL A 260     -23.595  29.199  15.067  1.00  0.70           C  
ATOM   4079  CG2 VAL A 260     -23.207  31.194  13.695  1.00  0.70           C  
ATOM   4080  H   VAL A 260     -20.439  32.055  15.209  1.00  0.70           H  
ATOM   4081  HA  VAL A 260     -23.092  31.396  16.456  1.00  0.70           H  
ATOM   4082  HB  VAL A 260     -21.757  29.787  14.233  1.00  0.70           H  
ATOM   4083 1HG1 VAL A 260     -23.908  28.646  14.201  1.00  0.70           H  
ATOM   4084 2HG1 VAL A 260     -23.136  28.535  15.771  1.00  0.70           H  
ATOM   4085 3HG1 VAL A 260     -24.466  29.665  15.518  1.00  0.70           H  
ATOM   4086 1HG2 VAL A 260     -23.516  30.645  12.820  1.00  0.70           H  
ATOM   4087 2HG2 VAL A 260     -24.053  31.679  14.147  1.00  0.70           H  
ATOM   4088 3HG2 VAL A 260     -22.473  31.932  13.411  1.00  0.70           H  
ATOM   4089  N   GLY A 261     -22.017  29.660  17.930  1.00  0.68           N  
ATOM   4090  CA  GLY A 261     -21.297  28.774  18.832  1.00  0.68           C  
ATOM   4091  C   GLY A 261     -21.069  27.408  18.192  1.00  0.68           C  
ATOM   4092  O   GLY A 261     -21.840  26.977  17.332  1.00  0.68           O  
ATOM   4093  H   GLY A 261     -22.990  29.880  18.098  1.00  0.68           H  
ATOM   4094 1HA  GLY A 261     -20.340  29.224  19.097  1.00  0.68           H  
ATOM   4095 2HA  GLY A 261     -21.864  28.659  19.755  1.00  0.68           H  
ATOM   4096  N   LEU A 262     -20.052  26.693  18.661  1.00  0.67           N  
ATOM   4097  CA  LEU A 262     -19.768  25.352  18.157  1.00  0.67           C  
ATOM   4098  C   LEU A 262     -20.955  24.434  18.390  1.00  0.67           C  
ATOM   4099  O   LEU A 262     -21.375  23.697  17.493  1.00  0.67           O  
ATOM   4100  CB  LEU A 262     -18.534  24.786  18.849  1.00  0.67           C  
ATOM   4101  CG  LEU A 262     -18.128  23.367  18.482  1.00  0.67           C  
ATOM   4102  CD1 LEU A 262     -17.770  23.292  17.016  1.00  0.67           C  
ATOM   4103  CD2 LEU A 262     -16.954  22.962  19.350  1.00  0.67           C  
ATOM   4104  H   LEU A 262     -19.455  27.091  19.371  1.00  0.67           H  
ATOM   4105  HA  LEU A 262     -19.580  25.415  17.085  1.00  0.67           H  
ATOM   4106 1HB  LEU A 262     -17.698  25.423  18.623  1.00  0.67           H  
ATOM   4107 2HB  LEU A 262     -18.696  24.809  19.925  1.00  0.67           H  
ATOM   4108  HG  LEU A 262     -18.958  22.689  18.656  1.00  0.67           H  
ATOM   4109 1HD1 LEU A 262     -17.478  22.277  16.792  1.00  0.67           H  
ATOM   4110 2HD1 LEU A 262     -18.629  23.577  16.408  1.00  0.67           H  
ATOM   4111 3HD1 LEU A 262     -16.935  23.961  16.804  1.00  0.67           H  
ATOM   4112 1HD2 LEU A 262     -16.651  21.945  19.106  1.00  0.67           H  
ATOM   4113 2HD2 LEU A 262     -16.116  23.635  19.172  1.00  0.67           H  
ATOM   4114 3HD2 LEU A 262     -17.237  23.012  20.399  1.00  0.67           H  
ATOM   4115  N   GLY A 263     -21.492  24.465  19.614  1.00  0.65           N  
ATOM   4116  CA  GLY A 263     -22.638  23.633  19.956  1.00  0.65           C  
ATOM   4117  C   GLY A 263     -23.834  23.953  19.075  1.00  0.65           C  
ATOM   4118  O   GLY A 263     -24.557  23.056  18.650  1.00  0.65           O  
ATOM   4119  H   GLY A 263     -21.102  25.088  20.305  1.00  0.65           H  
ATOM   4120 1HA  GLY A 263     -22.381  22.586  19.844  1.00  0.65           H  
ATOM   4121 2HA  GLY A 263     -22.900  23.791  21.002  1.00  0.65           H  
ATOM   4122  N   THR A 264     -24.010  25.225  18.749  1.00  0.64           N  
ATOM   4123  CA  THR A 264     -25.111  25.634  17.899  1.00  0.64           C  
ATOM   4124  C   THR A 264     -24.957  25.040  16.505  1.00  0.64           C  
ATOM   4125  O   THR A 264     -25.900  24.455  15.960  1.00  0.64           O  
ATOM   4126  CB  THR A 264     -25.192  27.163  17.831  1.00  0.64           C  
ATOM   4127  OG1 THR A 264     -25.459  27.693  19.139  1.00  0.64           O  
ATOM   4128  CG2 THR A 264     -26.246  27.595  16.870  1.00  0.64           C  
ATOM   4129  H   THR A 264     -23.369  25.919  19.100  1.00  0.64           H  
ATOM   4130  HA  THR A 264     -26.040  25.256  18.325  1.00  0.64           H  
ATOM   4131  HB  THR A 264     -24.247  27.547  17.501  1.00  0.64           H  
ATOM   4132  HG1 THR A 264     -26.296  27.346  19.455  1.00  0.64           H  
ATOM   4133 1HG2 THR A 264     -26.275  28.680  16.834  1.00  0.64           H  
ATOM   4134 2HG2 THR A 264     -26.014  27.204  15.879  1.00  0.64           H  
ATOM   4135 3HG2 THR A 264     -27.213  27.217  17.192  1.00  0.64           H  
ATOM   4136  N   LEU A 265     -23.749  25.142  15.940  1.00  0.64           N  
ATOM   4137  CA  LEU A 265     -23.531  24.585  14.615  1.00  0.64           C  
ATOM   4138  C   LEU A 265     -23.706  23.084  14.634  1.00  0.64           C  
ATOM   4139  O   LEU A 265     -24.362  22.530  13.757  1.00  0.64           O  
ATOM   4140  CB  LEU A 265     -22.110  24.902  14.115  1.00  0.64           C  
ATOM   4141  CG  LEU A 265     -21.862  26.347  13.784  1.00  0.64           C  
ATOM   4142  CD1 LEU A 265     -20.382  26.604  13.475  1.00  0.64           C  
ATOM   4143  CD2 LEU A 265     -22.747  26.723  12.606  1.00  0.64           C  
ATOM   4144  H   LEU A 265     -22.998  25.632  16.431  1.00  0.64           H  
ATOM   4145  HA  LEU A 265     -24.260  25.016  13.932  1.00  0.64           H  
ATOM   4146 1HB  LEU A 265     -21.401  24.617  14.896  1.00  0.64           H  
ATOM   4147 2HB  LEU A 265     -21.906  24.304  13.226  1.00  0.64           H  
ATOM   4148  HG  LEU A 265     -22.110  26.936  14.639  1.00  0.64           H  
ATOM   4149 1HD1 LEU A 265     -20.239  27.665  13.255  1.00  0.64           H  
ATOM   4150 2HD1 LEU A 265     -19.779  26.329  14.342  1.00  0.64           H  
ATOM   4151 3HD1 LEU A 265     -20.076  26.013  12.616  1.00  0.64           H  
ATOM   4152 1HD2 LEU A 265     -22.600  27.755  12.396  1.00  0.64           H  
ATOM   4153 2HD2 LEU A 265     -22.489  26.126  11.733  1.00  0.64           H  
ATOM   4154 3HD2 LEU A 265     -23.788  26.551  12.864  1.00  0.64           H  
ATOM   4155  N   SER A 266     -23.189  22.444  15.680  1.00  0.64           N  
ATOM   4156  CA  SER A 266     -23.217  20.999  15.811  1.00  0.64           C  
ATOM   4157  C   SER A 266     -24.645  20.477  15.864  1.00  0.64           C  
ATOM   4158  O   SER A 266     -25.001  19.510  15.182  1.00  0.64           O  
ATOM   4159  CB  SER A 266     -22.472  20.646  17.068  1.00  0.64           C  
ATOM   4160  OG  SER A 266     -21.139  21.040  16.948  1.00  0.64           O  
ATOM   4161  H   SER A 266     -22.691  22.978  16.391  1.00  0.64           H  
ATOM   4162  HA  SER A 266     -22.710  20.556  14.954  1.00  0.64           H  
ATOM   4163 1HB  SER A 266     -22.926  21.145  17.914  1.00  0.64           H  
ATOM   4164 2HB  SER A 266     -22.522  19.591  17.251  1.00  0.64           H  
ATOM   4165  HG  SER A 266     -21.154  22.024  16.925  1.00  0.64           H  
ATOM   4166  N   VAL A 267     -25.507  21.154  16.616  1.00  0.66           N  
ATOM   4167  CA  VAL A 267     -26.892  20.728  16.660  1.00  0.66           C  
ATOM   4168  C   VAL A 267     -27.557  20.913  15.308  1.00  0.66           C  
ATOM   4169  O   VAL A 267     -28.192  19.993  14.788  1.00  0.66           O  
ATOM   4170  CB  VAL A 267     -27.677  21.506  17.730  1.00  0.66           C  
ATOM   4171  CG1 VAL A 267     -29.163  21.198  17.612  1.00  0.66           C  
ATOM   4172  CG2 VAL A 267     -27.187  21.100  19.109  1.00  0.66           C  
ATOM   4173  H   VAL A 267     -25.191  21.943  17.181  1.00  0.66           H  
ATOM   4174  HA  VAL A 267     -26.916  19.670  16.920  1.00  0.66           H  
ATOM   4175  HB  VAL A 267     -27.527  22.581  17.577  1.00  0.66           H  
ATOM   4176 1HG1 VAL A 267     -29.709  21.756  18.369  1.00  0.66           H  
ATOM   4177 2HG1 VAL A 267     -29.515  21.491  16.621  1.00  0.66           H  
ATOM   4178 3HG1 VAL A 267     -29.327  20.131  17.757  1.00  0.66           H  
ATOM   4179 1HG2 VAL A 267     -27.736  21.654  19.868  1.00  0.66           H  
ATOM   4180 2HG2 VAL A 267     -27.346  20.032  19.249  1.00  0.66           H  
ATOM   4181 3HG2 VAL A 267     -26.132  21.316  19.200  1.00  0.66           H  
ATOM   4182  N   ASN A 268     -27.348  22.076  14.696  1.00  0.69           N  
ATOM   4183  CA  ASN A 268     -27.969  22.392  13.420  1.00  0.69           C  
ATOM   4184  C   ASN A 268     -27.571  21.442  12.286  1.00  0.69           C  
ATOM   4185  O   ASN A 268     -28.376  21.181  11.386  1.00  0.69           O  
ATOM   4186  CB  ASN A 268     -27.657  23.827  13.053  1.00  0.69           C  
ATOM   4187  CG  ASN A 268     -28.432  24.833  13.879  1.00  0.69           C  
ATOM   4188  OD1 ASN A 268     -29.480  24.530  14.464  1.00  0.69           O  
ATOM   4189  ND2 ASN A 268     -27.927  26.028  13.928  1.00  0.69           N  
ATOM   4190  H   ASN A 268     -26.773  22.790  15.147  1.00  0.69           H  
ATOM   4191  HA  ASN A 268     -29.047  22.301  13.545  1.00  0.69           H  
ATOM   4192 1HB  ASN A 268     -26.589  24.009  13.196  1.00  0.69           H  
ATOM   4193 2HB  ASN A 268     -27.875  23.991  11.997  1.00  0.69           H  
ATOM   4194 1HD2 ASN A 268     -28.383  26.762  14.447  1.00  0.69           H  
ATOM   4195 2HD2 ASN A 268     -27.079  26.222  13.443  1.00  0.69           H  
ATOM   4196  N   ILE A 269     -26.354  20.894  12.329  1.00  0.73           N  
ATOM   4197  CA  ILE A 269     -25.926  19.998  11.261  1.00  0.73           C  
ATOM   4198  C   ILE A 269     -25.964  18.527  11.687  1.00  0.73           C  
ATOM   4199  O   ILE A 269     -25.486  17.664  10.951  1.00  0.73           O  
ATOM   4200  CB  ILE A 269     -24.507  20.316  10.785  1.00  0.73           C  
ATOM   4201  CG1 ILE A 269     -23.548  20.019  11.854  1.00  0.73           C  
ATOM   4202  CG2 ILE A 269     -24.403  21.798  10.384  1.00  0.73           C  
ATOM   4203  CD1 ILE A 269     -22.167  20.118  11.417  1.00  0.73           C  
ATOM   4204  H   ILE A 269     -25.706  21.157  13.073  1.00  0.73           H  
ATOM   4205  HA  ILE A 269     -26.598  20.114  10.426  1.00  0.73           H  
ATOM   4206  HB  ILE A 269     -24.262  19.689   9.929  1.00  0.73           H  
ATOM   4207 1HG1 ILE A 269     -23.698  20.665  12.660  1.00  0.73           H  
ATOM   4208 2HG1 ILE A 269     -23.732  19.010  12.202  1.00  0.73           H  
ATOM   4209 1HG2 ILE A 269     -23.402  22.011  10.041  1.00  0.73           H  
ATOM   4210 2HG2 ILE A 269     -25.100  22.008   9.598  1.00  0.73           H  
ATOM   4211 3HG2 ILE A 269     -24.633  22.429  11.242  1.00  0.73           H  
ATOM   4212 1HD1 ILE A 269     -21.549  19.878  12.225  1.00  0.73           H  
ATOM   4213 2HD1 ILE A 269     -21.988  19.434  10.601  1.00  0.73           H  
ATOM   4214 3HD1 ILE A 269     -21.980  21.114  11.102  1.00  0.73           H  
ATOM   4215  N   ALA A 270     -26.529  18.241  12.866  1.00  0.78           N  
ATOM   4216  CA  ALA A 270     -26.620  16.887  13.424  1.00  0.78           C  
ATOM   4217  C   ALA A 270     -25.267  16.167  13.565  1.00  0.78           C  
ATOM   4218  O   ALA A 270     -25.150  14.995  13.195  1.00  0.78           O  
ATOM   4219  CB  ALA A 270     -27.545  16.036  12.569  1.00  0.78           C  
ATOM   4220  H   ALA A 270     -26.937  18.993  13.422  1.00  0.78           H  
ATOM   4221  HA  ALA A 270     -27.047  16.982  14.423  1.00  0.78           H  
ATOM   4222 1HB  ALA A 270     -27.649  15.052  13.023  1.00  0.78           H  
ATOM   4223 2HB  ALA A 270     -28.521  16.517  12.510  1.00  0.78           H  
ATOM   4224 3HB  ALA A 270     -27.136  15.925  11.569  1.00  0.78           H  
ATOM   4225  N   GLU A 271     -24.277  16.852  14.146  1.00  0.84           N  
ATOM   4226  CA  GLU A 271     -22.929  16.313  14.375  1.00  0.84           C  
ATOM   4227  C   GLU A 271     -22.487  16.567  15.815  1.00  0.84           C  
ATOM   4228  O   GLU A 271     -23.065  17.393  16.513  1.00  0.84           O  
ATOM   4229  CB  GLU A 271     -21.898  16.955  13.434  1.00  0.84           C  
ATOM   4230  CG  GLU A 271     -21.977  16.586  11.927  1.00  0.84           C  
ATOM   4231  CD  GLU A 271     -21.465  15.202  11.607  1.00  0.84           C  
ATOM   4232  OE1 GLU A 271     -20.775  14.646  12.424  1.00  0.84           O  
ATOM   4233  OE2 GLU A 271     -21.714  14.722  10.528  1.00  0.84           O  
ATOM   4234  H   GLU A 271     -24.473  17.812  14.437  1.00  0.84           H  
ATOM   4235  HA  GLU A 271     -22.948  15.237  14.205  1.00  0.84           H  
ATOM   4236 1HB  GLU A 271     -21.976  18.027  13.528  1.00  0.84           H  
ATOM   4237 2HB  GLU A 271     -20.895  16.689  13.774  1.00  0.84           H  
ATOM   4238 1HG  GLU A 271     -23.011  16.661  11.595  1.00  0.84           H  
ATOM   4239 2HG  GLU A 271     -21.397  17.302  11.364  1.00  0.84           H  
ATOM   4240  N   GLU A 272     -21.483  15.831  16.280  1.00  0.88           N  
ATOM   4241  CA  GLU A 272     -20.952  16.086  17.617  1.00  0.88           C  
ATOM   4242  C   GLU A 272     -20.011  17.285  17.583  1.00  0.88           C  
ATOM   4243  O   GLU A 272     -19.350  17.535  16.570  1.00  0.88           O  
ATOM   4244  CB  GLU A 272     -20.226  14.862  18.175  1.00  0.88           C  
ATOM   4245  CG  GLU A 272     -21.118  13.652  18.414  1.00  0.88           C  
ATOM   4246  CD  GLU A 272     -20.375  12.486  19.029  1.00  0.88           C  
ATOM   4247  OE1 GLU A 272     -19.223  12.651  19.359  1.00  0.88           O  
ATOM   4248  OE2 GLU A 272     -20.961  11.438  19.168  1.00  0.88           O  
ATOM   4249  H   GLU A 272     -21.062  15.130  15.684  1.00  0.88           H  
ATOM   4250  HA  GLU A 272     -21.782  16.326  18.283  1.00  0.88           H  
ATOM   4251 1HB  GLU A 272     -19.436  14.565  17.483  1.00  0.88           H  
ATOM   4252 2HB  GLU A 272     -19.750  15.122  19.120  1.00  0.88           H  
ATOM   4253 1HG  GLU A 272     -21.934  13.942  19.077  1.00  0.88           H  
ATOM   4254 2HG  GLU A 272     -21.551  13.343  17.464  1.00  0.88           H  
ATOM   4255  N   ARG A 273     -19.901  17.995  18.703  1.00  0.91           N  
ATOM   4256  CA  ARG A 273     -19.040  19.171  18.741  1.00  0.91           C  
ATOM   4257  C   ARG A 273     -17.595  18.878  18.425  1.00  0.91           C  
ATOM   4258  O   ARG A 273     -16.971  19.617  17.659  1.00  0.91           O  
ATOM   4259  CB  ARG A 273     -19.081  19.812  20.116  1.00  0.91           C  
ATOM   4260  CG  ARG A 273     -20.352  20.518  20.466  1.00  0.91           C  
ATOM   4261  CD  ARG A 273     -20.183  21.370  21.685  1.00  0.91           C  
ATOM   4262  NE  ARG A 273     -19.853  20.585  22.872  1.00  0.91           N  
ATOM   4263  CZ  ARG A 273     -20.756  20.026  23.709  1.00  0.91           C  
ATOM   4264  NH1 ARG A 273     -22.045  20.169  23.485  1.00  0.91           N  
ATOM   4265  NH2 ARG A 273     -20.342  19.334  24.758  1.00  0.91           N  
ATOM   4266  H   ARG A 273     -20.448  17.740  19.513  1.00  0.91           H  
ATOM   4267  HA  ARG A 273     -19.398  19.883  18.008  1.00  0.91           H  
ATOM   4268 1HB  ARG A 273     -18.918  19.047  20.872  1.00  0.91           H  
ATOM   4269 2HB  ARG A 273     -18.273  20.524  20.208  1.00  0.91           H  
ATOM   4270 1HG  ARG A 273     -20.624  21.156  19.631  1.00  0.91           H  
ATOM   4271 2HG  ARG A 273     -21.147  19.795  20.644  1.00  0.91           H  
ATOM   4272 1HD  ARG A 273     -19.381  22.087  21.514  1.00  0.91           H  
ATOM   4273 2HD  ARG A 273     -21.105  21.905  21.884  1.00  0.91           H  
ATOM   4274  HE  ARG A 273     -18.873  20.450  23.084  1.00  0.91           H  
ATOM   4275 1HH1 ARG A 273     -22.363  20.695  22.686  1.00  0.91           H  
ATOM   4276 2HH1 ARG A 273     -22.715  19.749  24.114  1.00  0.91           H  
ATOM   4277 1HH2 ARG A 273     -19.353  19.223  24.932  1.00  0.91           H  
ATOM   4278 2HH2 ARG A 273     -21.015  18.916  25.384  1.00  0.91           H  
ATOM   4279  N   GLU A 274     -17.062  17.774  18.954  1.00  0.92           N  
ATOM   4280  CA  GLU A 274     -15.668  17.476  18.674  1.00  0.92           C  
ATOM   4281  C   GLU A 274     -15.464  17.231  17.192  1.00  0.92           C  
ATOM   4282  O   GLU A 274     -14.471  17.674  16.634  1.00  0.92           O  
ATOM   4283  CB  GLU A 274     -15.138  16.305  19.499  1.00  0.92           C  
ATOM   4284  CG  GLU A 274     -13.626  16.072  19.286  1.00  0.92           C  
ATOM   4285  CD  GLU A 274     -12.971  15.094  20.261  1.00  0.92           C  
ATOM   4286  OE1 GLU A 274     -13.654  14.521  21.073  1.00  0.92           O  
ATOM   4287  OE2 GLU A 274     -11.749  14.977  20.203  1.00  0.92           O  
ATOM   4288  H   GLU A 274     -17.611  17.171  19.550  1.00  0.92           H  
ATOM   4289  HA  GLU A 274     -15.075  18.351  18.943  1.00  0.92           H  
ATOM   4290 1HB  GLU A 274     -15.313  16.492  20.558  1.00  0.92           H  
ATOM   4291 2HB  GLU A 274     -15.671  15.392  19.227  1.00  0.92           H  
ATOM   4292 1HG  GLU A 274     -13.482  15.694  18.271  1.00  0.92           H  
ATOM   4293 2HG  GLU A 274     -13.118  17.034  19.348  1.00  0.92           H  
ATOM   4294  N   THR A 275     -16.404  16.547  16.543  1.00  0.90           N  
ATOM   4295  CA  THR A 275     -16.262  16.278  15.121  1.00  0.90           C  
ATOM   4296  C   THR A 275     -16.206  17.570  14.336  1.00  0.90           C  
ATOM   4297  O   THR A 275     -15.376  17.736  13.437  1.00  0.90           O  
ATOM   4298  CB  THR A 275     -17.408  15.420  14.569  1.00  0.90           C  
ATOM   4299  OG1 THR A 275     -17.396  14.129  15.198  1.00  0.90           O  
ATOM   4300  CG2 THR A 275     -17.262  15.282  13.085  1.00  0.90           C  
ATOM   4301  H   THR A 275     -17.222  16.221  17.040  1.00  0.90           H  
ATOM   4302  HA  THR A 275     -15.326  15.742  14.962  1.00  0.90           H  
ATOM   4303  HB  THR A 275     -18.361  15.908  14.786  1.00  0.90           H  
ATOM   4304  HG1 THR A 275     -18.108  13.591  14.836  1.00  0.90           H  
ATOM   4305 1HG2 THR A 275     -18.083  14.685  12.683  1.00  0.90           H  
ATOM   4306 2HG2 THR A 275     -17.275  16.267  12.644  1.00  0.90           H  
ATOM   4307 3HG2 THR A 275     -16.331  14.806  12.871  1.00  0.90           H  
ATOM   4308  N   VAL A 276     -17.061  18.516  14.677  1.00  0.88           N  
ATOM   4309  CA  VAL A 276     -17.021  19.730  13.905  1.00  0.88           C  
ATOM   4310  C   VAL A 276     -15.700  20.446  14.140  1.00  0.88           C  
ATOM   4311  O   VAL A 276     -14.986  20.761  13.185  1.00  0.88           O  
ATOM   4312  CB  VAL A 276     -18.205  20.636  14.261  1.00  0.88           C  
ATOM   4313  CG1 VAL A 276     -18.075  21.988  13.536  1.00  0.88           C  
ATOM   4314  CG2 VAL A 276     -19.463  19.938  13.903  1.00  0.88           C  
ATOM   4315  H   VAL A 276     -17.737  18.366  15.431  1.00  0.88           H  
ATOM   4316  HA  VAL A 276     -17.079  19.474  12.862  1.00  0.88           H  
ATOM   4317  HB  VAL A 276     -18.207  20.818  15.325  1.00  0.88           H  
ATOM   4318 1HG1 VAL A 276     -18.918  22.628  13.804  1.00  0.88           H  
ATOM   4319 2HG1 VAL A 276     -17.143  22.473  13.835  1.00  0.88           H  
ATOM   4320 3HG1 VAL A 276     -18.071  21.824  12.460  1.00  0.88           H  
ATOM   4321 1HG2 VAL A 276     -20.312  20.567  14.169  1.00  0.88           H  
ATOM   4322 2HG2 VAL A 276     -19.459  19.744  12.844  1.00  0.88           H  
ATOM   4323 3HG2 VAL A 276     -19.527  18.995  14.448  1.00  0.88           H  
ATOM   4324  N   GLU A 277     -15.318  20.630  15.402  1.00  0.84           N  
ATOM   4325  CA  GLU A 277     -14.062  21.308  15.725  1.00  0.84           C  
ATOM   4326  C   GLU A 277     -12.802  20.601  15.177  1.00  0.84           C  
ATOM   4327  O   GLU A 277     -11.806  21.253  14.861  1.00  0.84           O  
ATOM   4328  CB  GLU A 277     -13.933  21.503  17.232  1.00  0.84           C  
ATOM   4329  CG  GLU A 277     -12.722  22.343  17.643  1.00  0.84           C  
ATOM   4330  CD  GLU A 277     -12.660  22.644  19.127  1.00  0.84           C  
ATOM   4331  OE1 GLU A 277     -13.668  22.953  19.703  1.00  0.84           O  
ATOM   4332  OE2 GLU A 277     -11.597  22.539  19.688  1.00  0.84           O  
ATOM   4333  H   GLU A 277     -15.919  20.304  16.164  1.00  0.84           H  
ATOM   4334  HA  GLU A 277     -14.104  22.302  15.278  1.00  0.84           H  
ATOM   4335 1HB  GLU A 277     -14.822  21.993  17.600  1.00  0.84           H  
ATOM   4336 2HB  GLU A 277     -13.867  20.527  17.721  1.00  0.84           H  
ATOM   4337 1HG  GLU A 277     -11.818  21.820  17.342  1.00  0.84           H  
ATOM   4338 2HG  GLU A 277     -12.760  23.285  17.092  1.00  0.84           H  
ATOM   4339  N   ASP A 278     -12.824  19.265  15.145  1.00  0.81           N  
ATOM   4340  CA  ASP A 278     -11.713  18.417  14.707  1.00  0.81           C  
ATOM   4341  C   ASP A 278     -11.643  18.160  13.195  1.00  0.81           C  
ATOM   4342  O   ASP A 278     -10.566  18.254  12.599  1.00  0.81           O  
ATOM   4343  CB  ASP A 278     -11.816  17.069  15.438  1.00  0.81           C  
ATOM   4344  CG  ASP A 278     -10.668  16.109  15.257  1.00  0.81           C  
ATOM   4345  OD1 ASP A 278      -9.573  16.475  15.586  1.00  0.81           O  
ATOM   4346  OD2 ASP A 278     -10.892  14.998  14.826  1.00  0.81           O  
ATOM   4347  H   ASP A 278     -13.662  18.793  15.466  1.00  0.81           H  
ATOM   4348  HA  ASP A 278     -10.787  18.907  15.006  1.00  0.81           H  
ATOM   4349 1HB  ASP A 278     -11.935  17.258  16.506  1.00  0.81           H  
ATOM   4350 2HB  ASP A 278     -12.727  16.567  15.107  1.00  0.81           H  
ATOM   4351  N   MET A 279     -12.767  17.760  12.592  1.00  0.78           N  
ATOM   4352  CA  MET A 279     -12.810  17.386  11.183  1.00  0.78           C  
ATOM   4353  C   MET A 279     -13.294  18.434  10.195  1.00  0.78           C  
ATOM   4354  O   MET A 279     -12.836  18.426   9.051  1.00  0.78           O  
ATOM   4355  CB  MET A 279     -13.692  16.165  10.985  1.00  0.78           C  
ATOM   4356  CG  MET A 279     -13.176  14.887  11.586  1.00  0.78           C  
ATOM   4357  SD  MET A 279     -14.333  13.530  11.346  1.00  0.78           S  
ATOM   4358  CE  MET A 279     -14.321  13.381   9.565  1.00  0.78           C  
ATOM   4359  H   MET A 279     -13.629  17.710  13.116  1.00  0.78           H  
ATOM   4360  HA  MET A 279     -11.794  17.121  10.892  1.00  0.78           H  
ATOM   4361 1HB  MET A 279     -14.672  16.363  11.413  1.00  0.78           H  
ATOM   4362 2HB  MET A 279     -13.840  16.002   9.919  1.00  0.78           H  
ATOM   4363 1HG  MET A 279     -12.224  14.621  11.132  1.00  0.78           H  
ATOM   4364 2HG  MET A 279     -13.017  15.027  12.663  1.00  0.78           H  
ATOM   4365 1HE  MET A 279     -14.994  12.579   9.263  1.00  0.78           H  
ATOM   4366 2HE  MET A 279     -14.655  14.322   9.120  1.00  0.78           H  
ATOM   4367 3HE  MET A 279     -13.311  13.156   9.224  1.00  0.78           H  
ATOM   4368  N   TYR A 280     -14.234  19.311  10.576  1.00  0.76           N  
ATOM   4369  CA  TYR A 280     -14.765  20.198   9.530  1.00  0.76           C  
ATOM   4370  C   TYR A 280     -14.274  21.631   9.653  1.00  0.76           C  
ATOM   4371  O   TYR A 280     -13.869  22.262   8.667  1.00  0.76           O  
ATOM   4372  CB  TYR A 280     -16.292  20.210   9.560  1.00  0.76           C  
ATOM   4373  CG  TYR A 280     -16.917  18.819   9.432  1.00  0.76           C  
ATOM   4374  CD1 TYR A 280     -17.848  18.395  10.357  1.00  0.76           C  
ATOM   4375  CD2 TYR A 280     -16.512  17.954   8.428  1.00  0.76           C  
ATOM   4376  CE1 TYR A 280     -18.383  17.137  10.282  1.00  0.76           C  
ATOM   4377  CE2 TYR A 280     -17.051  16.679   8.354  1.00  0.76           C  
ATOM   4378  CZ  TYR A 280     -17.987  16.274   9.280  1.00  0.76           C  
ATOM   4379  OH  TYR A 280     -18.533  15.008   9.210  1.00  0.76           O  
ATOM   4380  H   TYR A 280     -14.591  19.333  11.540  1.00  0.76           H  
ATOM   4381  HA  TYR A 280     -14.449  19.829   8.554  1.00  0.76           H  
ATOM   4382 1HB  TYR A 280     -16.637  20.661  10.492  1.00  0.76           H  
ATOM   4383 2HB  TYR A 280     -16.658  20.823   8.736  1.00  0.76           H  
ATOM   4384  HD1 TYR A 280     -18.167  19.057  11.130  1.00  0.76           H  
ATOM   4385  HD2 TYR A 280     -15.767  18.280   7.694  1.00  0.76           H  
ATOM   4386  HE1 TYR A 280     -19.120  16.818  11.012  1.00  0.76           H  
ATOM   4387  HE2 TYR A 280     -16.735  16.000   7.562  1.00  0.76           H  
ATOM   4388  HH  TYR A 280     -19.297  14.945   9.815  1.00  0.76           H  
ATOM   4389  N   GLU A 281     -14.258  22.134  10.871  1.00  0.73           N  
ATOM   4390  CA  GLU A 281     -13.880  23.508  11.067  1.00  0.73           C  
ATOM   4391  C   GLU A 281     -12.458  23.833  10.618  1.00  0.73           C  
ATOM   4392  O   GLU A 281     -12.314  24.751   9.822  1.00  0.73           O  
ATOM   4393  CB  GLU A 281     -14.121  23.983  12.510  1.00  0.73           C  
ATOM   4394  CG  GLU A 281     -13.687  25.405  12.713  1.00  0.73           C  
ATOM   4395  CD  GLU A 281     -13.911  25.962  14.065  1.00  0.73           C  
ATOM   4396  OE1 GLU A 281     -14.450  25.311  14.922  1.00  0.73           O  
ATOM   4397  OE2 GLU A 281     -13.528  27.087  14.252  1.00  0.73           O  
ATOM   4398  H   GLU A 281     -14.556  21.574  11.660  1.00  0.73           H  
ATOM   4399  HA  GLU A 281     -14.547  24.109  10.449  1.00  0.73           H  
ATOM   4400 1HB  GLU A 281     -15.187  23.923  12.734  1.00  0.73           H  
ATOM   4401 2HB  GLU A 281     -13.615  23.372  13.229  1.00  0.73           H  
ATOM   4402 1HG  GLU A 281     -12.622  25.425  12.534  1.00  0.73           H  
ATOM   4403 2HG  GLU A 281     -14.169  26.042  11.968  1.00  0.73           H  
ATOM   4404  N   PRO A 282     -11.384  23.128  11.044  1.00  0.71           N  
ATOM   4405  CA  PRO A 282     -10.011  23.483  10.726  1.00  0.71           C  
ATOM   4406  C   PRO A 282      -9.810  23.682   9.232  1.00  0.71           C  
ATOM   4407  O   PRO A 282      -9.047  24.554   8.821  1.00  0.71           O  
ATOM   4408  CB  PRO A 282      -9.230  22.261  11.218  1.00  0.71           C  
ATOM   4409  CG  PRO A 282     -10.077  21.712  12.322  1.00  0.71           C  
ATOM   4410  CD  PRO A 282     -11.498  21.876  11.801  1.00  0.71           C  
ATOM   4411  HA  PRO A 282      -9.734  24.389  11.282  1.00  0.71           H  
ATOM   4412 1HB  PRO A 282      -9.095  21.545  10.403  1.00  0.71           H  
ATOM   4413 2HB  PRO A 282      -8.229  22.559  11.554  1.00  0.71           H  
ATOM   4414 1HG  PRO A 282      -9.820  20.663  12.519  1.00  0.71           H  
ATOM   4415 2HG  PRO A 282      -9.911  22.257  13.260  1.00  0.71           H  
ATOM   4416 1HD  PRO A 282     -11.731  21.037  11.132  1.00  0.71           H  
ATOM   4417 2HD  PRO A 282     -12.181  21.939  12.612  1.00  0.71           H  
ATOM   4418  N   TYR A 283     -10.516  22.894   8.412  1.00  0.70           N  
ATOM   4419  CA  TYR A 283     -10.404  23.032   6.970  1.00  0.70           C  
ATOM   4420  C   TYR A 283     -11.071  24.319   6.541  1.00  0.70           C  
ATOM   4421  O   TYR A 283     -10.503  25.107   5.784  1.00  0.70           O  
ATOM   4422  CB  TYR A 283     -10.976  21.839   6.224  1.00  0.70           C  
ATOM   4423  CG  TYR A 283     -10.804  22.008   4.729  1.00  0.70           C  
ATOM   4424  CD1 TYR A 283      -9.534  21.889   4.186  1.00  0.70           C  
ATOM   4425  CD2 TYR A 283     -11.894  22.279   3.898  1.00  0.70           C  
ATOM   4426  CE1 TYR A 283      -9.350  22.045   2.833  1.00  0.70           C  
ATOM   4427  CE2 TYR A 283     -11.691  22.425   2.530  1.00  0.70           C  
ATOM   4428  CZ  TYR A 283     -10.442  22.308   2.000  1.00  0.70           C  
ATOM   4429  OH  TYR A 283     -10.246  22.452   0.628  1.00  0.70           O  
ATOM   4430  H   TYR A 283     -11.140  22.192   8.785  1.00  0.70           H  
ATOM   4431  HA  TYR A 283      -9.349  23.106   6.711  1.00  0.70           H  
ATOM   4432 1HB  TYR A 283     -10.467  20.924   6.535  1.00  0.70           H  
ATOM   4433 2HB  TYR A 283     -12.042  21.731   6.448  1.00  0.70           H  
ATOM   4434  HD1 TYR A 283      -8.679  21.676   4.834  1.00  0.70           H  
ATOM   4435  HD2 TYR A 283     -12.901  22.374   4.321  1.00  0.70           H  
ATOM   4436  HE1 TYR A 283      -8.351  21.954   2.410  1.00  0.70           H  
ATOM   4437  HE2 TYR A 283     -12.507  22.632   1.866  1.00  0.70           H  
ATOM   4438  HH  TYR A 283     -11.104  22.609   0.153  1.00  0.70           H  
ATOM   4439  N   LEU A 284     -12.273  24.556   7.057  1.00  0.68           N  
ATOM   4440  CA  LEU A 284     -13.002  25.759   6.714  1.00  0.68           C  
ATOM   4441  C   LEU A 284     -12.241  27.006   7.199  1.00  0.68           C  
ATOM   4442  O   LEU A 284     -12.319  28.081   6.585  1.00  0.68           O  
ATOM   4443  CB  LEU A 284     -14.422  25.681   7.279  1.00  0.68           C  
ATOM   4444  CG  LEU A 284     -15.348  24.620   6.598  1.00  0.68           C  
ATOM   4445  CD1 LEU A 284     -16.699  24.529   7.317  1.00  0.68           C  
ATOM   4446  CD2 LEU A 284     -15.544  25.023   5.172  1.00  0.68           C  
ATOM   4447  H   LEU A 284     -12.700  23.882   7.700  1.00  0.68           H  
ATOM   4448  HA  LEU A 284     -13.077  25.804   5.634  1.00  0.68           H  
ATOM   4449 1HB  LEU A 284     -14.356  25.442   8.337  1.00  0.68           H  
ATOM   4450 2HB  LEU A 284     -14.890  26.652   7.170  1.00  0.68           H  
ATOM   4451  HG  LEU A 284     -14.877  23.632   6.645  1.00  0.68           H  
ATOM   4452 1HD1 LEU A 284     -17.325  23.783   6.821  1.00  0.68           H  
ATOM   4453 2HD1 LEU A 284     -16.541  24.235   8.356  1.00  0.68           H  
ATOM   4454 3HD1 LEU A 284     -17.195  25.490   7.279  1.00  0.68           H  
ATOM   4455 1HD2 LEU A 284     -16.181  24.312   4.680  1.00  0.68           H  
ATOM   4456 2HD2 LEU A 284     -16.003  25.994   5.149  1.00  0.68           H  
ATOM   4457 3HD2 LEU A 284     -14.584  25.056   4.674  1.00  0.68           H  
ATOM   4458  N   ILE A 285     -11.437  26.855   8.255  1.00  0.67           N  
ATOM   4459  CA  ILE A 285     -10.634  27.975   8.723  1.00  0.67           C  
ATOM   4460  C   ILE A 285      -9.436  28.160   7.774  1.00  0.67           C  
ATOM   4461  O   ILE A 285      -9.178  29.266   7.293  1.00  0.67           O  
ATOM   4462  CB  ILE A 285     -10.062  27.754  10.144  1.00  0.67           C  
ATOM   4463  CG1 ILE A 285     -11.134  27.537  11.165  1.00  0.67           C  
ATOM   4464  CG2 ILE A 285      -9.240  28.959  10.545  1.00  0.67           C  
ATOM   4465  CD1 ILE A 285     -12.083  28.606  11.266  1.00  0.67           C  
ATOM   4466  H   ILE A 285     -11.428  25.965   8.751  1.00  0.67           H  
ATOM   4467  HA  ILE A 285     -11.235  28.875   8.710  1.00  0.67           H  
ATOM   4468  HB  ILE A 285      -9.429  26.868  10.140  1.00  0.67           H  
ATOM   4469 1HG1 ILE A 285     -11.657  26.666  10.925  1.00  0.67           H  
ATOM   4470 2HG1 ILE A 285     -10.666  27.406  12.129  1.00  0.67           H  
ATOM   4471 1HG2 ILE A 285      -8.819  28.797  11.534  1.00  0.67           H  
ATOM   4472 2HG2 ILE A 285      -8.436  29.102   9.825  1.00  0.67           H  
ATOM   4473 3HG2 ILE A 285      -9.881  29.844  10.558  1.00  0.67           H  
ATOM   4474 1HD1 ILE A 285     -12.829  28.371  12.027  1.00  0.67           H  
ATOM   4475 2HD1 ILE A 285     -11.578  29.533  11.517  1.00  0.67           H  
ATOM   4476 3HD1 ILE A 285     -12.548  28.697  10.319  1.00  0.67           H  
ATOM   4477  N   GLN A 286      -8.747  27.058   7.444  1.00  0.66           N  
ATOM   4478  CA  GLN A 286      -7.565  27.070   6.573  1.00  0.66           C  
ATOM   4479  C   GLN A 286      -7.834  27.664   5.199  1.00  0.66           C  
ATOM   4480  O   GLN A 286      -7.001  28.379   4.642  1.00  0.66           O  
ATOM   4481  CB  GLN A 286      -7.072  25.640   6.349  1.00  0.66           C  
ATOM   4482  CG  GLN A 286      -5.784  25.511   5.525  1.00  0.66           C  
ATOM   4483  CD  GLN A 286      -4.531  26.027   6.231  1.00  0.66           C  
ATOM   4484  OE1 GLN A 286      -4.201  25.598   7.343  1.00  0.66           O  
ATOM   4485  NE2 GLN A 286      -3.821  26.945   5.584  1.00  0.66           N  
ATOM   4486  H   GLN A 286      -9.020  26.166   7.851  1.00  0.66           H  
ATOM   4487  HA  GLN A 286      -6.788  27.658   7.058  1.00  0.66           H  
ATOM   4488 1HB  GLN A 286      -6.914  25.165   7.315  1.00  0.66           H  
ATOM   4489 2HB  GLN A 286      -7.848  25.069   5.838  1.00  0.66           H  
ATOM   4490 1HG  GLN A 286      -5.643  24.475   5.262  1.00  0.66           H  
ATOM   4491 2HG  GLN A 286      -5.917  26.097   4.617  1.00  0.66           H  
ATOM   4492 1HE2 GLN A 286      -2.988  27.321   5.995  1.00  0.66           H  
ATOM   4493 2HE2 GLN A 286      -4.122  27.266   4.685  1.00  0.66           H  
ATOM   4494  N   LYS A 287      -9.017  27.394   4.667  1.00  0.65           N  
ATOM   4495  CA  LYS A 287      -9.398  27.869   3.350  1.00  0.65           C  
ATOM   4496  C   LYS A 287      -9.962  29.276   3.349  1.00  0.65           C  
ATOM   4497  O   LYS A 287     -10.297  29.808   2.280  1.00  0.65           O  
ATOM   4498  CB  LYS A 287     -10.416  26.944   2.734  1.00  0.65           C  
ATOM   4499  CG  LYS A 287      -9.932  25.575   2.510  1.00  0.65           C  
ATOM   4500  CD  LYS A 287      -8.781  25.496   1.505  1.00  0.65           C  
ATOM   4501  CE  LYS A 287      -9.266  25.682   0.068  1.00  0.65           C  
ATOM   4502  NZ  LYS A 287      -8.185  25.407  -0.927  1.00  0.65           N  
ATOM   4503  H   LYS A 287      -9.653  26.779   5.176  1.00  0.65           H  
ATOM   4504  HA  LYS A 287      -8.506  27.871   2.724  1.00  0.65           H  
ATOM   4505 1HB  LYS A 287     -11.244  26.861   3.420  1.00  0.65           H  
ATOM   4506 2HB  LYS A 287     -10.786  27.354   1.798  1.00  0.65           H  
ATOM   4507 1HG  LYS A 287      -9.621  25.129   3.452  1.00  0.65           H  
ATOM   4508 2HG  LYS A 287     -10.766  25.022   2.119  1.00  0.65           H  
ATOM   4509 1HD  LYS A 287      -8.049  26.269   1.739  1.00  0.65           H  
ATOM   4510 2HD  LYS A 287      -8.294  24.528   1.588  1.00  0.65           H  
ATOM   4511 1HE  LYS A 287     -10.103  25.009  -0.123  1.00  0.65           H  
ATOM   4512 2HE  LYS A 287      -9.608  26.708  -0.061  1.00  0.65           H  
ATOM   4513 1HZ  LYS A 287      -8.550  25.543  -1.864  1.00  0.65           H  
ATOM   4514 2HZ  LYS A 287      -7.408  26.031  -0.773  1.00  0.65           H  
ATOM   4515 3HZ  LYS A 287      -7.880  24.448  -0.823  1.00  0.65           H  
ATOM   4516  N   GLY A 288     -10.111  29.874   4.533  1.00  0.64           N  
ATOM   4517  CA  GLY A 288     -10.660  31.205   4.638  1.00  0.64           C  
ATOM   4518  C   GLY A 288     -12.181  31.303   4.564  1.00  0.64           C  
ATOM   4519  O   GLY A 288     -12.674  32.359   4.180  1.00  0.64           O  
ATOM   4520  H   GLY A 288      -9.804  29.423   5.394  1.00  0.64           H  
ATOM   4521 1HA  GLY A 288     -10.328  31.632   5.585  1.00  0.64           H  
ATOM   4522 2HA  GLY A 288     -10.226  31.826   3.857  1.00  0.64           H  
ATOM   4523  N   PHE A 289     -12.931  30.227   4.872  1.00  0.66           N  
ATOM   4524  CA  PHE A 289     -14.400  30.286   4.816  1.00  0.66           C  
ATOM   4525  C   PHE A 289     -14.972  30.707   6.173  1.00  0.66           C  
ATOM   4526  O   PHE A 289     -15.993  31.399   6.264  1.00  0.66           O  
ATOM   4527  CB  PHE A 289     -15.015  28.941   4.470  1.00  0.66           C  
ATOM   4528  CG  PHE A 289     -14.787  28.415   3.131  1.00  0.66           C  
ATOM   4529  CD1 PHE A 289     -13.972  27.340   2.924  1.00  0.66           C  
ATOM   4530  CD2 PHE A 289     -15.415  28.975   2.076  1.00  0.66           C  
ATOM   4531  CE1 PHE A 289     -13.798  26.829   1.670  1.00  0.66           C  
ATOM   4532  CE2 PHE A 289     -15.254  28.481   0.831  1.00  0.66           C  
ATOM   4533  CZ  PHE A 289     -14.448  27.405   0.626  1.00  0.66           C  
ATOM   4534  H   PHE A 289     -12.492  29.370   5.202  1.00  0.66           H  
ATOM   4535  HA  PHE A 289     -14.699  31.016   4.064  1.00  0.66           H  
ATOM   4536 1HB  PHE A 289     -14.682  28.197   5.191  1.00  0.66           H  
ATOM   4537 2HB  PHE A 289     -16.066  29.046   4.580  1.00  0.66           H  
ATOM   4538  HD1 PHE A 289     -13.474  26.895   3.767  1.00  0.66           H  
ATOM   4539  HD2 PHE A 289     -16.045  29.816   2.249  1.00  0.66           H  
ATOM   4540  HE1 PHE A 289     -13.151  25.965   1.505  1.00  0.66           H  
ATOM   4541  HE2 PHE A 289     -15.756  28.936  -0.000  1.00  0.66           H  
ATOM   4542  HZ  PHE A 289     -14.330  27.018  -0.359  1.00  0.66           H  
ATOM   4543  N   ILE A 290     -14.321  30.248   7.233  1.00  0.68           N  
ATOM   4544  CA  ILE A 290     -14.735  30.562   8.597  1.00  0.68           C  
ATOM   4545  C   ILE A 290     -13.618  31.229   9.367  1.00  0.68           C  
ATOM   4546  O   ILE A 290     -12.454  30.858   9.254  1.00  0.68           O  
ATOM   4547  CB  ILE A 290     -15.248  29.342   9.392  1.00  0.68           C  
ATOM   4548  CG1 ILE A 290     -16.462  28.791   8.770  1.00  0.68           C  
ATOM   4549  CG2 ILE A 290     -15.495  29.693  10.871  1.00  0.68           C  
ATOM   4550  CD1 ILE A 290     -16.912  27.508   9.414  1.00  0.68           C  
ATOM   4551  H   ILE A 290     -13.509  29.652   7.081  1.00  0.68           H  
ATOM   4552  HA  ILE A 290     -15.560  31.268   8.546  1.00  0.68           H  
ATOM   4553  HB  ILE A 290     -14.509  28.553   9.332  1.00  0.68           H  
ATOM   4554 1HG1 ILE A 290     -17.263  29.529   8.825  1.00  0.68           H  
ATOM   4555 2HG1 ILE A 290     -16.247  28.599   7.743  1.00  0.68           H  
ATOM   4556 1HG2 ILE A 290     -15.838  28.805  11.395  1.00  0.68           H  
ATOM   4557 2HG2 ILE A 290     -14.585  30.041  11.336  1.00  0.68           H  
ATOM   4558 3HG2 ILE A 290     -16.241  30.470  10.940  1.00  0.68           H  
ATOM   4559 1HD1 ILE A 290     -17.799  27.145   8.906  1.00  0.68           H  
ATOM   4560 2HD1 ILE A 290     -16.126  26.766   9.352  1.00  0.68           H  
ATOM   4561 3HD1 ILE A 290     -17.146  27.692  10.462  1.00  0.68           H  
ATOM   4562  N   MET A 291     -13.961  32.269  10.091  1.00  0.72           N  
ATOM   4563  CA  MET A 291     -12.986  32.931  10.930  1.00  0.72           C  
ATOM   4564  C   MET A 291     -13.337  32.724  12.393  1.00  0.72           C  
ATOM   4565  O   MET A 291     -14.503  32.786  12.788  1.00  0.72           O  
ATOM   4566  CB  MET A 291     -12.871  34.402  10.563  1.00  0.72           C  
ATOM   4567  CG  MET A 291     -11.882  35.187  11.396  1.00  0.72           C  
ATOM   4568  SD  MET A 291     -11.687  36.877  10.817  1.00  0.72           S  
ATOM   4569  CE  MET A 291     -13.290  37.551  11.207  1.00  0.72           C  
ATOM   4570  H   MET A 291     -14.942  32.552  10.101  1.00  0.72           H  
ATOM   4571  HA  MET A 291     -12.012  32.472  10.768  1.00  0.72           H  
ATOM   4572 1HB  MET A 291     -12.552  34.482   9.528  1.00  0.72           H  
ATOM   4573 2HB  MET A 291     -13.825  34.879  10.640  1.00  0.72           H  
ATOM   4574 1HG  MET A 291     -12.219  35.217  12.435  1.00  0.72           H  
ATOM   4575 2HG  MET A 291     -10.909  34.697  11.371  1.00  0.72           H  
ATOM   4576 1HE  MET A 291     -13.324  38.601  10.916  1.00  0.72           H  
ATOM   4577 2HE  MET A 291     -14.049  37.001  10.659  1.00  0.72           H  
ATOM   4578 3HE  MET A 291     -13.473  37.465  12.275  1.00  0.72           H  
ATOM   4579  N   ARG A 292     -12.340  32.419  13.206  1.00  0.76           N  
ATOM   4580  CA  ARG A 292     -12.603  32.276  14.629  1.00  0.76           C  
ATOM   4581  C   ARG A 292     -12.485  33.631  15.292  1.00  0.76           C  
ATOM   4582  O   ARG A 292     -11.516  34.355  15.052  1.00  0.76           O  
ATOM   4583  CB  ARG A 292     -11.623  31.313  15.271  1.00  0.76           C  
ATOM   4584  CG  ARG A 292     -11.750  29.888  14.821  1.00  0.76           C  
ATOM   4585  CD  ARG A 292     -10.672  29.026  15.369  1.00  0.76           C  
ATOM   4586  NE  ARG A 292     -10.818  27.648  14.941  1.00  0.76           N  
ATOM   4587  CZ  ARG A 292      -9.864  26.702  15.050  1.00  0.76           C  
ATOM   4588  NH1 ARG A 292      -8.690  27.008  15.564  1.00  0.76           N  
ATOM   4589  NH2 ARG A 292     -10.099  25.465  14.645  1.00  0.76           N  
ATOM   4590  H   ARG A 292     -11.399  32.329  12.849  1.00  0.76           H  
ATOM   4591  HA  ARG A 292     -13.616  31.899  14.774  1.00  0.76           H  
ATOM   4592 1HB  ARG A 292     -10.604  31.638  15.066  1.00  0.76           H  
ATOM   4593 2HB  ARG A 292     -11.762  31.330  16.352  1.00  0.76           H  
ATOM   4594 1HG  ARG A 292     -12.715  29.480  15.137  1.00  0.76           H  
ATOM   4595 2HG  ARG A 292     -11.689  29.859  13.753  1.00  0.76           H  
ATOM   4596 1HD  ARG A 292      -9.706  29.388  15.021  1.00  0.76           H  
ATOM   4597 2HD  ARG A 292     -10.702  29.051  16.457  1.00  0.76           H  
ATOM   4598  HE  ARG A 292     -11.730  27.376  14.553  1.00  0.76           H  
ATOM   4599 1HH1 ARG A 292      -8.506  27.951  15.877  1.00  0.76           H  
ATOM   4600 2HH1 ARG A 292      -7.974  26.300  15.649  1.00  0.76           H  
ATOM   4601 1HH2 ARG A 292     -11.002  25.220  14.252  1.00  0.76           H  
ATOM   4602 2HH2 ARG A 292      -9.386  24.759  14.735  1.00  0.76           H  
ATOM   4603  N   THR A 293     -13.442  33.962  16.148  1.00  0.79           N  
ATOM   4604  CA  THR A 293     -13.403  35.217  16.867  1.00  0.79           C  
ATOM   4605  C   THR A 293     -13.554  34.924  18.345  1.00  0.79           C  
ATOM   4606  O   THR A 293     -13.932  33.821  18.737  1.00  0.79           O  
ATOM   4607  CB  THR A 293     -14.566  36.134  16.462  1.00  0.79           C  
ATOM   4608  OG1 THR A 293     -15.784  35.601  17.010  1.00  0.79           O  
ATOM   4609  CG2 THR A 293     -14.681  36.169  14.932  1.00  0.79           C  
ATOM   4610  H   THR A 293     -14.252  33.359  16.276  1.00  0.79           H  
ATOM   4611  HA  THR A 293     -12.448  35.714  16.696  1.00  0.79           H  
ATOM   4612  HB  THR A 293     -14.400  37.138  16.846  1.00  0.79           H  
ATOM   4613  HG1 THR A 293     -15.980  34.736  16.563  1.00  0.79           H  
ATOM   4614 1HG2 THR A 293     -15.509  36.810  14.642  1.00  0.79           H  
ATOM   4615 2HG2 THR A 293     -13.756  36.555  14.509  1.00  0.79           H  
ATOM   4616 3HG2 THR A 293     -14.858  35.159  14.555  1.00  0.79           H  
ATOM   4617  N   ARG A 294     -13.432  35.951  19.167  1.00  0.80           N  
ATOM   4618  CA  ARG A 294     -13.602  35.798  20.608  1.00  0.80           C  
ATOM   4619  C   ARG A 294     -15.071  35.642  21.009  1.00  0.80           C  
ATOM   4620  O   ARG A 294     -15.384  35.518  22.194  1.00  0.80           O  
ATOM   4621  CB  ARG A 294     -13.024  37.000  21.333  1.00  0.80           C  
ATOM   4622  CG  ARG A 294     -11.508  37.144  21.239  1.00  0.80           C  
ATOM   4623  CD  ARG A 294     -11.023  38.362  21.953  1.00  0.80           C  
ATOM   4624  NE  ARG A 294      -9.575  38.509  21.866  1.00  0.80           N  
ATOM   4625  CZ  ARG A 294      -8.876  39.543  22.381  1.00  0.80           C  
ATOM   4626  NH1 ARG A 294      -9.502  40.511  23.015  1.00  0.80           N  
ATOM   4627  NH2 ARG A 294      -7.562  39.583  22.249  1.00  0.80           N  
ATOM   4628  H   ARG A 294     -13.163  36.850  18.796  1.00  0.80           H  
ATOM   4629  HA  ARG A 294     -13.060  34.906  20.924  1.00  0.80           H  
ATOM   4630 1HB  ARG A 294     -13.472  37.910  20.937  1.00  0.80           H  
ATOM   4631 2HB  ARG A 294     -13.286  36.943  22.390  1.00  0.80           H  
ATOM   4632 1HG  ARG A 294     -11.033  36.271  21.686  1.00  0.80           H  
ATOM   4633 2HG  ARG A 294     -11.214  37.220  20.192  1.00  0.80           H  
ATOM   4634 1HD  ARG A 294     -11.481  39.246  21.512  1.00  0.80           H  
ATOM   4635 2HD  ARG A 294     -11.296  38.298  23.005  1.00  0.80           H  
ATOM   4636  HE  ARG A 294      -9.056  37.785  21.386  1.00  0.80           H  
ATOM   4637 1HH1 ARG A 294     -10.507  40.481  23.116  1.00  0.80           H  
ATOM   4638 2HH1 ARG A 294      -8.979  41.284  23.400  1.00  0.80           H  
ATOM   4639 1HH2 ARG A 294      -7.079  38.840  21.763  1.00  0.80           H  
ATOM   4640 2HH2 ARG A 294      -7.039  40.357  22.635  1.00  0.80           H  
ATOM   4641  N   THR A 295     -15.971  35.698  20.023  1.00  0.78           N  
ATOM   4642  CA  THR A 295     -17.390  35.598  20.253  1.00  0.78           C  
ATOM   4643  C   THR A 295     -18.006  34.373  19.565  1.00  0.78           C  
ATOM   4644  O   THR A 295     -19.218  34.167  19.646  1.00  0.78           O  
ATOM   4645  CB  THR A 295     -18.072  36.882  19.756  1.00  0.78           C  
ATOM   4646  OG1 THR A 295     -17.856  37.037  18.334  1.00  0.78           O  
ATOM   4647  CG2 THR A 295     -17.478  38.083  20.472  1.00  0.78           C  
ATOM   4648  H   THR A 295     -15.680  35.784  19.053  1.00  0.78           H  
ATOM   4649  HA  THR A 295     -17.563  35.504  21.325  1.00  0.78           H  
ATOM   4650  HB  THR A 295     -19.142  36.833  19.954  1.00  0.78           H  
ATOM   4651  HG1 THR A 295     -17.033  36.585  18.041  1.00  0.78           H  
ATOM   4652 1HG2 THR A 295     -17.962  38.991  20.119  1.00  0.78           H  
ATOM   4653 2HG2 THR A 295     -17.635  37.979  21.546  1.00  0.78           H  
ATOM   4654 3HG2 THR A 295     -16.411  38.141  20.267  1.00  0.78           H  
ATOM   4655  N   GLY A 296     -17.192  33.581  18.846  1.00  0.74           N  
ATOM   4656  CA  GLY A 296     -17.734  32.436  18.098  1.00  0.74           C  
ATOM   4657  C   GLY A 296     -17.169  32.335  16.681  1.00  0.74           C  
ATOM   4658  O   GLY A 296     -16.196  33.009  16.328  1.00  0.74           O  
ATOM   4659  H   GLY A 296     -16.186  33.755  18.836  1.00  0.74           H  
ATOM   4660 1HA  GLY A 296     -17.518  31.517  18.640  1.00  0.74           H  
ATOM   4661 2HA  GLY A 296     -18.820  32.516  18.044  1.00  0.74           H  
ATOM   4662  N   ARG A 297     -17.759  31.461  15.865  1.00  0.69           N  
ATOM   4663  CA  ARG A 297     -17.272  31.273  14.501  1.00  0.69           C  
ATOM   4664  C   ARG A 297     -18.068  32.187  13.591  1.00  0.69           C  
ATOM   4665  O   ARG A 297     -19.284  32.250  13.743  1.00  0.69           O  
ATOM   4666  CB  ARG A 297     -17.497  29.834  14.067  1.00  0.69           C  
ATOM   4667  CG  ARG A 297     -16.481  28.809  14.555  1.00  0.69           C  
ATOM   4668  CD  ARG A 297     -16.599  28.577  16.043  1.00  0.69           C  
ATOM   4669  NE  ARG A 297     -15.798  27.436  16.485  1.00  0.69           N  
ATOM   4670  CZ  ARG A 297     -15.533  27.083  17.749  1.00  0.69           C  
ATOM   4671  NH1 ARG A 297     -15.980  27.778  18.781  1.00  0.69           N  
ATOM   4672  NH2 ARG A 297     -14.803  26.012  17.920  1.00  0.69           N  
ATOM   4673  H   ARG A 297     -18.563  30.914  16.186  1.00  0.69           H  
ATOM   4674  HA  ARG A 297     -16.214  31.531  14.440  1.00  0.69           H  
ATOM   4675 1HB  ARG A 297     -18.479  29.506  14.423  1.00  0.69           H  
ATOM   4676 2HB  ARG A 297     -17.521  29.783  12.989  1.00  0.69           H  
ATOM   4677 1HG  ARG A 297     -16.646  27.858  14.043  1.00  0.69           H  
ATOM   4678 2HG  ARG A 297     -15.468  29.163  14.338  1.00  0.69           H  
ATOM   4679 1HD  ARG A 297     -16.249  29.457  16.574  1.00  0.69           H  
ATOM   4680 2HD  ARG A 297     -17.644  28.384  16.303  1.00  0.69           H  
ATOM   4681  HE  ARG A 297     -15.396  26.818  15.770  1.00  0.69           H  
ATOM   4682 1HH1 ARG A 297     -16.537  28.605  18.631  1.00  0.69           H  
ATOM   4683 2HH1 ARG A 297     -15.755  27.480  19.721  1.00  0.69           H  
ATOM   4684 1HH2 ARG A 297     -14.489  25.520  17.069  1.00  0.69           H  
ATOM   4685 2HH2 ARG A 297     -14.561  25.692  18.849  1.00  0.69           H  
ATOM   4686  N   VAL A 298     -17.423  32.865  12.638  1.00  0.65           N  
ATOM   4687  CA  VAL A 298     -18.174  33.746  11.729  1.00  0.65           C  
ATOM   4688  C   VAL A 298     -17.911  33.375  10.282  1.00  0.65           C  
ATOM   4689  O   VAL A 298     -16.884  32.769   9.966  1.00  0.65           O  
ATOM   4690  CB  VAL A 298     -17.767  35.218  11.916  1.00  0.65           C  
ATOM   4691  CG1 VAL A 298     -18.026  35.663  13.302  1.00  0.65           C  
ATOM   4692  CG2 VAL A 298     -16.346  35.386  11.567  1.00  0.65           C  
ATOM   4693  H   VAL A 298     -16.407  32.797  12.568  1.00  0.65           H  
ATOM   4694  HA  VAL A 298     -19.243  33.646  11.928  1.00  0.65           H  
ATOM   4695  HB  VAL A 298     -18.376  35.836  11.253  1.00  0.65           H  
ATOM   4696 1HG1 VAL A 298     -17.757  36.709  13.410  1.00  0.65           H  
ATOM   4697 2HG1 VAL A 298     -19.043  35.543  13.478  1.00  0.65           H  
ATOM   4698 3HG1 VAL A 298     -17.450  35.067  14.008  1.00  0.65           H  
ATOM   4699 1HG2 VAL A 298     -16.080  36.430  11.681  1.00  0.65           H  
ATOM   4700 2HG2 VAL A 298     -15.742  34.785  12.225  1.00  0.65           H  
ATOM   4701 3HG2 VAL A 298     -16.194  35.077  10.532  1.00  0.65           H  
ATOM   4702  N   ALA A 299     -18.823  33.742   9.385  1.00  0.62           N  
ATOM   4703  CA  ALA A 299     -18.587  33.431   7.979  1.00  0.62           C  
ATOM   4704  C   ALA A 299     -17.837  34.587   7.354  1.00  0.62           C  
ATOM   4705  O   ALA A 299     -18.151  35.753   7.609  1.00  0.62           O  
ATOM   4706  CB  ALA A 299     -19.888  33.145   7.240  1.00  0.62           C  
ATOM   4707  H   ALA A 299     -19.642  34.276   9.682  1.00  0.62           H  
ATOM   4708  HA  ALA A 299     -17.954  32.544   7.916  1.00  0.62           H  
ATOM   4709 1HB  ALA A 299     -19.679  32.912   6.210  1.00  0.62           H  
ATOM   4710 2HB  ALA A 299     -20.395  32.301   7.703  1.00  0.62           H  
ATOM   4711 3HB  ALA A 299     -20.525  34.020   7.284  1.00  0.62           H  
ATOM   4712  N   THR A 300     -16.857  34.261   6.534  1.00  0.60           N  
ATOM   4713  CA  THR A 300     -16.054  35.257   5.851  1.00  0.60           C  
ATOM   4714  C   THR A 300     -16.672  35.676   4.544  1.00  0.60           C  
ATOM   4715  O   THR A 300     -17.518  34.968   4.000  1.00  0.60           O  
ATOM   4716  CB  THR A 300     -14.699  34.674   5.523  1.00  0.60           C  
ATOM   4717  OG1 THR A 300     -14.911  33.603   4.571  1.00  0.60           O  
ATOM   4718  CG2 THR A 300     -14.040  34.133   6.800  1.00  0.60           C  
ATOM   4719  H   THR A 300     -16.639  33.272   6.393  1.00  0.60           H  
ATOM   4720  HA  THR A 300     -15.951  36.133   6.492  1.00  0.60           H  
ATOM   4721  HB  THR A 300     -14.060  35.428   5.072  1.00  0.60           H  
ATOM   4722  HG1 THR A 300     -14.082  33.132   4.435  1.00  0.60           H  
ATOM   4723 1HG2 THR A 300     -13.074  33.688   6.559  1.00  0.60           H  
ATOM   4724 2HG2 THR A 300     -13.899  34.948   7.506  1.00  0.60           H  
ATOM   4725 3HG2 THR A 300     -14.678  33.384   7.250  1.00  0.60           H  
ATOM   4726  N   ALA A 301     -16.159  36.753   3.954  1.00  0.58           N  
ATOM   4727  CA  ALA A 301     -16.667  37.166   2.654  1.00  0.58           C  
ATOM   4728  C   ALA A 301     -16.515  36.035   1.649  1.00  0.58           C  
ATOM   4729  O   ALA A 301     -17.383  35.853   0.801  1.00  0.58           O  
ATOM   4730  CB  ALA A 301     -15.953  38.410   2.172  1.00  0.58           C  
ATOM   4731  H   ALA A 301     -15.451  37.301   4.421  1.00  0.58           H  
ATOM   4732  HA  ALA A 301     -17.724  37.376   2.753  1.00  0.58           H  
ATOM   4733 1HB  ALA A 301     -16.364  38.709   1.205  1.00  0.58           H  
ATOM   4734 2HB  ALA A 301     -16.095  39.216   2.892  1.00  0.58           H  
ATOM   4735 3HB  ALA A 301     -14.890  38.201   2.063  1.00  0.58           H  
ATOM   4736  N   LYS A 302     -15.431  35.260   1.746  1.00  0.57           N  
ATOM   4737  CA  LYS A 302     -15.252  34.136   0.839  1.00  0.57           C  
ATOM   4738  C   LYS A 302     -16.407  33.154   0.962  1.00  0.57           C  
ATOM   4739  O   LYS A 302     -16.893  32.635  -0.040  1.00  0.57           O  
ATOM   4740  CB  LYS A 302     -13.934  33.413   1.070  1.00  0.57           C  
ATOM   4741  CG  LYS A 302     -13.733  32.243   0.123  1.00  0.57           C  
ATOM   4742  CD  LYS A 302     -12.368  31.624   0.274  1.00  0.57           C  
ATOM   4743  CE  LYS A 302     -12.236  30.392  -0.597  1.00  0.57           C  
ATOM   4744  NZ  LYS A 302     -10.894  29.810  -0.537  1.00  0.57           N  
ATOM   4745  H   LYS A 302     -14.746  35.441   2.464  1.00  0.57           H  
ATOM   4746  HA  LYS A 302     -15.249  34.520  -0.183  1.00  0.57           H  
ATOM   4747 1HB  LYS A 302     -13.103  34.106   0.949  1.00  0.57           H  
ATOM   4748 2HB  LYS A 302     -13.903  33.028   2.085  1.00  0.57           H  
ATOM   4749 1HG  LYS A 302     -14.483  31.482   0.339  1.00  0.57           H  
ATOM   4750 2HG  LYS A 302     -13.867  32.578  -0.906  1.00  0.57           H  
ATOM   4751 1HD  LYS A 302     -11.596  32.344   0.007  1.00  0.57           H  
ATOM   4752 2HD  LYS A 302     -12.224  31.329   1.319  1.00  0.57           H  
ATOM   4753 1HE  LYS A 302     -12.931  29.659  -0.243  1.00  0.57           H  
ATOM   4754 2HE  LYS A 302     -12.474  30.632  -1.632  1.00  0.57           H  
ATOM   4755 1HZ  LYS A 302     -10.903  28.951  -1.133  1.00  0.57           H  
ATOM   4756 2HZ  LYS A 302     -10.217  30.466  -0.881  1.00  0.57           H  
ATOM   4757 3HZ  LYS A 302     -10.674  29.581   0.459  1.00  0.57           H  
ATOM   4758  N   ALA A 303     -16.860  32.879   2.190  1.00  0.57           N  
ATOM   4759  CA  ALA A 303     -17.988  31.958   2.356  1.00  0.57           C  
ATOM   4760  C   ALA A 303     -19.217  32.480   1.634  1.00  0.57           C  
ATOM   4761  O   ALA A 303     -19.974  31.715   1.031  1.00  0.57           O  
ATOM   4762  CB  ALA A 303     -18.299  31.762   3.816  1.00  0.57           C  
ATOM   4763  H   ALA A 303     -16.412  33.311   3.009  1.00  0.57           H  
ATOM   4764  HA  ALA A 303     -17.731  31.009   1.906  1.00  0.57           H  
ATOM   4765 1HB  ALA A 303     -19.128  31.068   3.926  1.00  0.57           H  
ATOM   4766 2HB  ALA A 303     -17.428  31.367   4.309  1.00  0.57           H  
ATOM   4767 3HB  ALA A 303     -18.562  32.716   4.249  1.00  0.57           H  
ATOM   4768  N   TYR A 304     -19.403  33.789   1.655  1.00  0.57           N  
ATOM   4769  CA  TYR A 304     -20.545  34.377   0.976  1.00  0.57           C  
ATOM   4770  C   TYR A 304     -20.386  34.318  -0.537  1.00  0.57           C  
ATOM   4771  O   TYR A 304     -21.327  33.958  -1.260  1.00  0.57           O  
ATOM   4772  CB  TYR A 304     -20.710  35.814   1.427  1.00  0.57           C  
ATOM   4773  CG  TYR A 304     -21.378  36.016   2.742  1.00  0.57           C  
ATOM   4774  CD1 TYR A 304     -20.672  36.000   3.916  1.00  0.57           C  
ATOM   4775  CD2 TYR A 304     -22.706  36.309   2.748  1.00  0.57           C  
ATOM   4776  CE1 TYR A 304     -21.300  36.281   5.091  1.00  0.57           C  
ATOM   4777  CE2 TYR A 304     -23.339  36.605   3.909  1.00  0.57           C  
ATOM   4778  CZ  TYR A 304     -22.648  36.594   5.071  1.00  0.57           C  
ATOM   4779  OH  TYR A 304     -23.264  36.909   6.214  1.00  0.57           O  
ATOM   4780  H   TYR A 304     -18.742  34.372   2.178  1.00  0.57           H  
ATOM   4781  HA  TYR A 304     -21.436  33.814   1.239  1.00  0.57           H  
ATOM   4782 1HB  TYR A 304     -19.735  36.282   1.483  1.00  0.57           H  
ATOM   4783 2HB  TYR A 304     -21.271  36.360   0.682  1.00  0.57           H  
ATOM   4784  HD1 TYR A 304     -19.629  35.786   3.906  1.00  0.57           H  
ATOM   4785  HD2 TYR A 304     -23.249  36.340   1.815  1.00  0.57           H  
ATOM   4786  HE1 TYR A 304     -20.739  36.283   6.028  1.00  0.57           H  
ATOM   4787  HE2 TYR A 304     -24.400  36.866   3.902  1.00  0.57           H  
ATOM   4788  HH  TYR A 304     -23.936  37.602   6.061  1.00  0.57           H  
ATOM   4789  N   GLU A 305     -19.188  34.641  -1.028  1.00  0.57           N  
ATOM   4790  CA  GLU A 305     -18.945  34.626  -2.466  1.00  0.57           C  
ATOM   4791  C   GLU A 305     -19.080  33.214  -3.020  1.00  0.57           C  
ATOM   4792  O   GLU A 305     -19.643  33.003  -4.095  1.00  0.57           O  
ATOM   4793  CB  GLU A 305     -17.549  35.181  -2.783  1.00  0.57           C  
ATOM   4794  CG  GLU A 305     -17.391  36.696  -2.544  1.00  0.57           C  
ATOM   4795  CD  GLU A 305     -15.983  37.206  -2.798  1.00  0.57           C  
ATOM   4796  OE1 GLU A 305     -15.111  36.408  -3.053  1.00  0.57           O  
ATOM   4797  OE2 GLU A 305     -15.787  38.400  -2.738  1.00  0.57           O  
ATOM   4798  H   GLU A 305     -18.449  34.930  -0.388  1.00  0.57           H  
ATOM   4799  HA  GLU A 305     -19.691  35.257  -2.948  1.00  0.57           H  
ATOM   4800 1HB  GLU A 305     -16.814  34.669  -2.161  1.00  0.57           H  
ATOM   4801 2HB  GLU A 305     -17.301  34.972  -3.822  1.00  0.57           H  
ATOM   4802 1HG  GLU A 305     -18.079  37.225  -3.202  1.00  0.57           H  
ATOM   4803 2HG  GLU A 305     -17.675  36.920  -1.518  1.00  0.57           H  
ATOM   4804  N   HIS A 306     -18.593  32.243  -2.248  1.00  0.58           N  
ATOM   4805  CA  HIS A 306     -18.623  30.835  -2.599  1.00  0.58           C  
ATOM   4806  C   HIS A 306     -20.057  30.343  -2.691  1.00  0.58           C  
ATOM   4807  O   HIS A 306     -20.455  29.727  -3.683  1.00  0.58           O  
ATOM   4808  CB  HIS A 306     -17.866  30.015  -1.543  1.00  0.58           C  
ATOM   4809  CG  HIS A 306     -17.727  28.569  -1.857  1.00  0.58           C  
ATOM   4810  ND1 HIS A 306     -16.836  28.108  -2.797  1.00  0.58           N  
ATOM   4811  CD2 HIS A 306     -18.345  27.479  -1.360  1.00  0.58           C  
ATOM   4812  CE1 HIS A 306     -16.921  26.789  -2.866  1.00  0.58           C  
ATOM   4813  NE2 HIS A 306     -17.822  26.386  -2.009  1.00  0.58           N  
ATOM   4814  H   HIS A 306     -18.138  32.502  -1.377  1.00  0.58           H  
ATOM   4815  HA  HIS A 306     -18.147  30.686  -3.566  1.00  0.58           H  
ATOM   4816 1HB  HIS A 306     -16.869  30.434  -1.419  1.00  0.58           H  
ATOM   4817 2HB  HIS A 306     -18.374  30.107  -0.581  1.00  0.58           H  
ATOM   4818  HD2 HIS A 306     -19.107  27.473  -0.599  1.00  0.58           H  
ATOM   4819  HE1 HIS A 306     -16.344  26.138  -3.522  1.00  0.58           H  
ATOM   4820  HE2 HIS A 306     -18.078  25.392  -1.876  1.00  0.58           H  
ATOM   4821  N   MET A 307     -20.831  30.600  -1.634  1.00  0.61           N  
ATOM   4822  CA  MET A 307     -22.209  30.160  -1.569  1.00  0.61           C  
ATOM   4823  C   MET A 307     -23.176  30.917  -2.487  1.00  0.61           C  
ATOM   4824  O   MET A 307     -24.203  30.361  -2.882  1.00  0.61           O  
ATOM   4825  CB  MET A 307     -22.673  30.189  -0.126  1.00  0.61           C  
ATOM   4826  CG  MET A 307     -21.996  29.184   0.714  1.00  0.61           C  
ATOM   4827  SD  MET A 307     -22.283  27.578   0.050  1.00  0.61           S  
ATOM   4828  CE  MET A 307     -21.405  26.620   1.171  1.00  0.61           C  
ATOM   4829  H   MET A 307     -20.452  31.108  -0.834  1.00  0.61           H  
ATOM   4830  HA  MET A 307     -22.230  29.121  -1.891  1.00  0.61           H  
ATOM   4831 1HB  MET A 307     -22.492  31.177   0.306  1.00  0.61           H  
ATOM   4832 2HB  MET A 307     -23.708  29.978  -0.078  1.00  0.61           H  
ATOM   4833 1HG  MET A 307     -20.922  29.372   0.731  1.00  0.61           H  
ATOM   4834 2HG  MET A 307     -22.376  29.218   1.738  1.00  0.61           H  
ATOM   4835 1HE  MET A 307     -21.481  25.617   0.873  1.00  0.61           H  
ATOM   4836 2HE  MET A 307     -20.370  26.922   1.188  1.00  0.61           H  
ATOM   4837 3HE  MET A 307     -21.834  26.741   2.145  1.00  0.61           H  
ATOM   4838  N   GLY A 308     -22.858  32.169  -2.835  1.00  0.65           N  
ATOM   4839  CA  GLY A 308     -23.726  32.962  -3.701  1.00  0.65           C  
ATOM   4840  C   GLY A 308     -24.646  33.928  -2.949  1.00  0.65           C  
ATOM   4841  O   GLY A 308     -25.756  34.215  -3.405  1.00  0.65           O  
ATOM   4842  H   GLY A 308     -22.011  32.600  -2.470  1.00  0.65           H  
ATOM   4843 1HA  GLY A 308     -23.098  33.531  -4.387  1.00  0.65           H  
ATOM   4844 2HA  GLY A 308     -24.326  32.293  -4.314  1.00  0.65           H  
ATOM   4845  N   TYR A 309     -24.200  34.416  -1.794  1.00  0.75           N  
ATOM   4846  CA  TYR A 309     -24.999  35.346  -0.993  1.00  0.75           C  
ATOM   4847  C   TYR A 309     -24.331  36.710  -0.894  1.00  0.75           C  
ATOM   4848  O   TYR A 309     -23.107  36.809  -0.875  1.00  0.75           O  
ATOM   4849  CB  TYR A 309     -25.201  34.758   0.403  1.00  0.75           C  
ATOM   4850  CG  TYR A 309     -26.059  33.534   0.422  1.00  0.75           C  
ATOM   4851  CD1 TYR A 309     -25.503  32.342   0.075  1.00  0.75           C  
ATOM   4852  CD2 TYR A 309     -27.389  33.593   0.814  1.00  0.75           C  
ATOM   4853  CE1 TYR A 309     -26.256  31.195   0.079  1.00  0.75           C  
ATOM   4854  CE2 TYR A 309     -28.148  32.431   0.832  1.00  0.75           C  
ATOM   4855  CZ  TYR A 309     -27.567  31.235   0.453  1.00  0.75           C  
ATOM   4856  OH  TYR A 309     -28.277  30.060   0.441  1.00  0.75           O  
ATOM   4857  H   TYR A 309     -23.267  34.152  -1.479  1.00  0.75           H  
ATOM   4858  HA  TYR A 309     -25.967  35.485  -1.471  1.00  0.75           H  
ATOM   4859 1HB  TYR A 309     -24.229  34.487   0.819  1.00  0.75           H  
ATOM   4860 2HB  TYR A 309     -25.644  35.507   1.061  1.00  0.75           H  
ATOM   4861  HD1 TYR A 309     -24.464  32.316  -0.223  1.00  0.75           H  
ATOM   4862  HD2 TYR A 309     -27.833  34.545   1.105  1.00  0.75           H  
ATOM   4863  HE1 TYR A 309     -25.825  30.247  -0.215  1.00  0.75           H  
ATOM   4864  HE2 TYR A 309     -29.195  32.457   1.136  1.00  0.75           H  
ATOM   4865  HH  TYR A 309     -28.995  30.081   1.106  1.00  0.75           H  
ATOM   4866  N   ASP A 310     -25.126  37.772  -0.829  1.00  0.92           N  
ATOM   4867  CA  ASP A 310     -24.542  39.092  -0.625  1.00  0.92           C  
ATOM   4868  C   ASP A 310     -23.833  39.113   0.714  1.00  0.92           C  
ATOM   4869  O   ASP A 310     -24.367  38.597   1.690  1.00  0.92           O  
ATOM   4870  CB  ASP A 310     -25.615  40.174  -0.650  1.00  0.92           C  
ATOM   4871  CG  ASP A 310     -26.209  40.404  -2.041  1.00  0.92           C  
ATOM   4872  OD1 ASP A 310     -25.676  39.882  -2.994  1.00  0.92           O  
ATOM   4873  OD2 ASP A 310     -27.192  41.097  -2.133  1.00  0.92           O  
ATOM   4874  H   ASP A 310     -26.128  37.661  -0.886  1.00  0.92           H  
ATOM   4875  HA  ASP A 310     -23.812  39.286  -1.412  1.00  0.92           H  
ATOM   4876 1HB  ASP A 310     -26.419  39.904   0.034  1.00  0.92           H  
ATOM   4877 2HB  ASP A 310     -25.185  41.112  -0.288  1.00  0.92           H  
ATOM   4878  N   TYR A 311     -22.663  39.733   0.792  1.00  1.21           N  
ATOM   4879  CA  TYR A 311     -21.993  39.838   2.083  1.00  1.21           C  
ATOM   4880  C   TYR A 311     -22.774  40.713   3.041  1.00  1.21           C  
ATOM   4881  O   TYR A 311     -23.191  41.812   2.665  1.00  1.21           O  
ATOM   4882  CB  TYR A 311     -20.568  40.363   1.944  1.00  1.21           C  
ATOM   4883  CG  TYR A 311     -19.855  40.468   3.279  1.00  1.21           C  
ATOM   4884  CD1 TYR A 311     -19.412  39.328   3.896  1.00  1.21           C  
ATOM   4885  CD2 TYR A 311     -19.647  41.700   3.875  1.00  1.21           C  
ATOM   4886  CE1 TYR A 311     -18.764  39.387   5.111  1.00  1.21           C  
ATOM   4887  CE2 TYR A 311     -18.995  41.777   5.088  1.00  1.21           C  
ATOM   4888  CZ  TYR A 311     -18.554  40.625   5.712  1.00  1.21           C  
ATOM   4889  OH  TYR A 311     -17.899  40.704   6.930  1.00  1.21           O  
ATOM   4890  H   TYR A 311     -22.244  40.129  -0.037  1.00  1.21           H  
ATOM   4891  HA  TYR A 311     -21.936  38.856   2.526  1.00  1.21           H  
ATOM   4892 1HB  TYR A 311     -19.993  39.695   1.299  1.00  1.21           H  
ATOM   4893 2HB  TYR A 311     -20.581  41.349   1.480  1.00  1.21           H  
ATOM   4894  HD1 TYR A 311     -19.582  38.383   3.420  1.00  1.21           H  
ATOM   4895  HD2 TYR A 311     -19.997  42.608   3.385  1.00  1.21           H  
ATOM   4896  HE1 TYR A 311     -18.420  38.468   5.592  1.00  1.21           H  
ATOM   4897  HE2 TYR A 311     -18.832  42.747   5.552  1.00  1.21           H  
ATOM   4898  HH  TYR A 311     -17.777  39.811   7.281  1.00  1.21           H  
ATOM   4899  N   THR A 312     -22.955  40.245   4.274  1.00  1.70           N  
ATOM   4900  CA  THR A 312     -23.630  41.049   5.277  1.00  1.70           C  
ATOM   4901  C   THR A 312     -22.748  41.146   6.513  1.00  1.70           C  
ATOM   4902  O   THR A 312     -21.984  40.229   6.805  1.00  1.70           O  
ATOM   4903  CB  THR A 312     -25.018  40.453   5.654  1.00  1.70           C  
ATOM   4904  OG1 THR A 312     -24.875  39.142   6.267  1.00  1.70           O  
ATOM   4905  CG2 THR A 312     -25.888  40.311   4.405  1.00  1.70           C  
ATOM   4906  H   THR A 312     -22.607  39.328   4.515  1.00  1.70           H  
ATOM   4907  HA  THR A 312     -23.779  42.056   4.887  1.00  1.70           H  
ATOM   4908  HB  THR A 312     -25.515  41.122   6.362  1.00  1.70           H  
ATOM   4909  HG1 THR A 312     -24.588  39.242   7.198  1.00  1.70           H  
ATOM   4910 1HG2 THR A 312     -26.859  39.907   4.686  1.00  1.70           H  
ATOM   4911 2HG2 THR A 312     -26.019  41.287   3.938  1.00  1.70           H  
ATOM   4912 3HG2 THR A 312     -25.412  39.638   3.703  1.00  1.70           H  
ATOM   4913  N   ARG A 313     -22.877  42.243   7.254  1.00  2.44           N  
ATOM   4914  CA  ARG A 313     -22.145  42.412   8.504  1.00  2.44           C  
ATOM   4915  C   ARG A 313     -23.016  43.096   9.544  1.00  2.44           C  
ATOM   4916  O   ARG A 313     -22.928  44.308   9.745  1.00  2.44           O  
ATOM   4917  CB  ARG A 313     -20.873  43.216   8.288  1.00  2.44           C  
ATOM   4918  CG  ARG A 313     -20.013  43.386   9.529  1.00  2.44           C  
ATOM   4919  CD  ARG A 313     -18.744  44.131   9.244  1.00  2.44           C  
ATOM   4920  NE  ARG A 313     -17.832  43.377   8.385  1.00  2.44           N  
ATOM   4921  CZ  ARG A 313     -16.635  43.809   7.956  1.00  2.44           C  
ATOM   4922  NH1 ARG A 313     -16.168  44.991   8.302  1.00  2.44           N  
ATOM   4923  NH2 ARG A 313     -15.946  43.008   7.179  1.00  2.44           N  
ATOM   4924  H   ARG A 313     -23.514  42.968   6.955  1.00  2.44           H  
ATOM   4925  HA  ARG A 313     -21.870  41.427   8.883  1.00  2.44           H  
ATOM   4926 1HB  ARG A 313     -20.263  42.722   7.541  1.00  2.44           H  
ATOM   4927 2HB  ARG A 313     -21.121  44.207   7.911  1.00  2.44           H  
ATOM   4928 1HG  ARG A 313     -20.578  43.932  10.290  1.00  2.44           H  
ATOM   4929 2HG  ARG A 313     -19.749  42.401   9.916  1.00  2.44           H  
ATOM   4930 1HD  ARG A 313     -18.981  45.069   8.744  1.00  2.44           H  
ATOM   4931 2HD  ARG A 313     -18.230  44.341  10.181  1.00  2.44           H  
ATOM   4932  HE  ARG A 313     -18.108  42.449   8.054  1.00  2.44           H  
ATOM   4933 1HH1 ARG A 313     -16.713  45.594   8.902  1.00  2.44           H  
ATOM   4934 2HH1 ARG A 313     -15.265  45.294   7.968  1.00  2.44           H  
ATOM   4935 1HH2 ARG A 313     -16.368  42.109   6.945  1.00  2.44           H  
ATOM   4936 2HH2 ARG A 313     -15.041  43.278   6.827  1.00  2.44           H  
ATOM   4937  N   ASP A 314     -23.895  42.330  10.160  1.00  3.43           N  
ATOM   4938  CA  ASP A 314     -24.833  42.887  11.116  1.00  3.43           C  
ATOM   4939  C   ASP A 314     -24.100  43.464  12.318  1.00  3.43           C  
ATOM   4940  O   ASP A 314     -23.073  42.922  12.740  1.00  3.43           O  
ATOM   4941  CB  ASP A 314     -25.848  41.832  11.541  1.00  3.43           C  
ATOM   4942  CG  ASP A 314     -26.796  41.472  10.392  1.00  3.43           C  
ATOM   4943  OD1 ASP A 314     -26.737  42.130   9.372  1.00  3.43           O  
ATOM   4944  OD2 ASP A 314     -27.571  40.563  10.546  1.00  3.43           O  
ATOM   4945  H   ASP A 314     -23.914  41.340   9.959  1.00  3.43           H  
ATOM   4946  HA  ASP A 314     -25.375  43.702  10.634  1.00  3.43           H  
ATOM   4947 1HB  ASP A 314     -25.329  40.931  11.870  1.00  3.43           H  
ATOM   4948 2HB  ASP A 314     -26.431  42.207  12.384  1.00  3.43           H  
ATOM   4949  N   ASN A 315     -24.640  44.542  12.871  1.00  4.56           N  
ATOM   4950  CA  ASN A 315     -24.070  45.180  14.047  1.00  4.56           C  
ATOM   4951  C   ASN A 315     -25.106  46.108  14.670  1.00  4.56           C  
ATOM   4952  O   ASN A 315     -25.442  45.956  15.845  1.00  4.56           O  
ATOM   4953  OXT ASN A 315     -25.863  46.702  13.902  1.00  4.56           O  
ATOM   4954  CB  ASN A 315     -22.798  45.937  13.679  1.00  4.56           C  
ATOM   4955  CG  ASN A 315     -22.032  46.451  14.874  1.00  4.56           C  
ATOM   4956  OD1 ASN A 315     -22.425  47.427  15.525  1.00  4.56           O  
ATOM   4957  ND2 ASN A 315     -20.933  45.803  15.172  1.00  4.56           N  
ATOM   4958  H   ASN A 315     -25.474  44.931  12.455  1.00  4.56           H  
ATOM   4959  HA  ASN A 315     -23.827  44.413  14.783  1.00  4.56           H  
ATOM   4960 1HB  ASN A 315     -22.137  45.290  13.098  1.00  4.56           H  
ATOM   4961 2HB  ASN A 315     -23.056  46.783  13.042  1.00  4.56           H  
ATOM   4962 1HD2 ASN A 315     -20.378  46.090  15.951  1.00  4.56           H  
ATOM   4963 2HD2 ASN A 315     -20.653  45.017  14.619  1.00  4.56           H  
TER    4964
ENDMDL

REMARK ID 409045 MODEL 3 2022-09-10_00000010_1_19
PFRMAT TS
TARGET 2022-09-10_00000010_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.107  -0.822   2.648  1.00  1.74           N  
ATOM      2  CA  THR A   1       3.330  -0.044   2.487  1.00  1.74           C  
ATOM      3  C   THR A   1       3.037   1.456   2.432  1.00  1.74           C  
ATOM      4  O   THR A   1       3.014   2.123   3.463  1.00  1.74           O  
ATOM      5  CB  THR A   1       4.118  -0.474   1.225  1.00  1.74           C  
ATOM      6  OG1 THR A   1       3.285  -0.324   0.070  1.00  1.74           O  
ATOM      7  CG2 THR A   1       4.575  -1.911   1.341  1.00  1.74           C  
ATOM      8 1H   THR A   1       2.322  -1.698   3.102  1.00  1.74           H  
ATOM      9 2H   THR A   1       1.451  -0.303   3.216  1.00  1.74           H  
ATOM     10 3H   THR A   1       1.695  -1.005   1.746  1.00  1.74           H  
ATOM     11  HA  THR A   1       3.968  -0.223   3.354  1.00  1.74           H  
ATOM     12  HB  THR A   1       4.991   0.171   1.116  1.00  1.74           H  
ATOM     13  HG1 THR A   1       2.651  -1.050   0.043  1.00  1.74           H  
ATOM     14 1HG2 THR A   1       5.131  -2.189   0.445  1.00  1.74           H  
ATOM     15 2HG2 THR A   1       5.216  -2.019   2.215  1.00  1.74           H  
ATOM     16 3HG2 THR A   1       3.707  -2.562   1.445  1.00  1.74           H  
ATOM     17  N   LEU A   2       2.825   1.987   1.225  1.00  1.43           N  
ATOM     18  CA  LEU A   2       2.605   3.422   1.059  1.00  1.43           C  
ATOM     19  C   LEU A   2       1.156   3.864   0.960  1.00  1.43           C  
ATOM     20  O   LEU A   2       0.839   4.995   1.316  1.00  1.43           O  
ATOM     21  CB  LEU A   2       3.327   3.919  -0.189  1.00  1.43           C  
ATOM     22  CG  LEU A   2       4.791   3.713  -0.155  1.00  1.43           C  
ATOM     23  CD1 LEU A   2       5.407   4.233  -1.432  1.00  1.43           C  
ATOM     24  CD2 LEU A   2       5.314   4.388   1.048  1.00  1.43           C  
ATOM     25  H   LEU A   2       2.855   1.380   0.420  1.00  1.43           H  
ATOM     26  HA  LEU A   2       3.040   3.924   1.923  1.00  1.43           H  
ATOM     27 1HB  LEU A   2       2.929   3.399  -1.058  1.00  1.43           H  
ATOM     28 2HB  LEU A   2       3.138   4.987  -0.303  1.00  1.43           H  
ATOM     29  HG  LEU A   2       5.008   2.645  -0.088  1.00  1.43           H  
ATOM     30 1HD1 LEU A   2       6.461   4.078  -1.409  1.00  1.43           H  
ATOM     31 2HD1 LEU A   2       4.982   3.701  -2.285  1.00  1.43           H  
ATOM     32 3HD1 LEU A   2       5.199   5.294  -1.524  1.00  1.43           H  
ATOM     33 1HD2 LEU A   2       6.388   4.227   1.114  1.00  1.43           H  
ATOM     34 2HD2 LEU A   2       5.093   5.453   0.990  1.00  1.43           H  
ATOM     35 3HD2 LEU A   2       4.834   3.980   1.915  1.00  1.43           H  
ATOM     36  N   ARG A   3       0.282   3.010   0.438  1.00  1.16           N  
ATOM     37  CA  ARG A   3      -1.099   3.424   0.236  1.00  1.16           C  
ATOM     38  C   ARG A   3      -1.877   3.485   1.560  1.00  1.16           C  
ATOM     39  O   ARG A   3      -1.868   2.506   2.307  1.00  1.16           O  
ATOM     40  CB  ARG A   3      -1.804   2.453  -0.708  1.00  1.16           C  
ATOM     41  CG  ARG A   3      -3.237   2.813  -1.058  1.00  1.16           C  
ATOM     42  CD  ARG A   3      -3.788   1.986  -2.182  1.00  1.16           C  
ATOM     43  NE  ARG A   3      -3.844   0.564  -1.867  1.00  1.16           N  
ATOM     44  CZ  ARG A   3      -4.148  -0.399  -2.759  1.00  1.16           C  
ATOM     45  NH1 ARG A   3      -4.436  -0.070  -4.000  1.00  1.16           N  
ATOM     46  NH2 ARG A   3      -4.153  -1.672  -2.396  1.00  1.16           N  
ATOM     47  H   ARG A   3       0.578   2.086   0.170  1.00  1.16           H  
ATOM     48  HA  ARG A   3      -1.074   4.381  -0.266  1.00  1.16           H  
ATOM     49 1HB  ARG A   3      -1.247   2.379  -1.640  1.00  1.16           H  
ATOM     50 2HB  ARG A   3      -1.821   1.462  -0.256  1.00  1.16           H  
ATOM     51 1HG  ARG A   3      -3.871   2.687  -0.182  1.00  1.16           H  
ATOM     52 2HG  ARG A   3      -3.263   3.849  -1.371  1.00  1.16           H  
ATOM     53 1HD  ARG A   3      -4.799   2.318  -2.397  1.00  1.16           H  
ATOM     54 2HD  ARG A   3      -3.170   2.118  -3.068  1.00  1.16           H  
ATOM     55  HE  ARG A   3      -3.633   0.282  -0.918  1.00  1.16           H  
ATOM     56 1HH1 ARG A   3      -4.429   0.903  -4.276  1.00  1.16           H  
ATOM     57 2HH1 ARG A   3      -4.657  -0.786  -4.675  1.00  1.16           H  
ATOM     58 1HH2 ARG A   3      -3.917  -1.932  -1.447  1.00  1.16           H  
ATOM     59 2HH2 ARG A   3      -4.380  -2.387  -3.070  1.00  1.16           H  
ATOM     60  N   PRO A   4      -2.537   4.617   1.882  1.00  0.96           N  
ATOM     61  CA  PRO A   4      -3.407   4.806   3.032  1.00  0.96           C  
ATOM     62  C   PRO A   4      -4.521   3.788   3.038  1.00  0.96           C  
ATOM     63  O   PRO A   4      -5.075   3.482   1.986  1.00  0.96           O  
ATOM     64  CB  PRO A   4      -3.961   6.214   2.792  1.00  0.96           C  
ATOM     65  CG  PRO A   4      -2.894   6.913   2.012  1.00  0.96           C  
ATOM     66  CD  PRO A   4      -2.296   5.860   1.121  1.00  0.96           C  
ATOM     67  HA  PRO A   4      -2.823   4.757   3.964  1.00  0.96           H  
ATOM     68 1HB  PRO A   4      -4.914   6.155   2.259  1.00  0.96           H  
ATOM     69 2HB  PRO A   4      -4.169   6.703   3.756  1.00  0.96           H  
ATOM     70 1HG  PRO A   4      -3.317   7.747   1.451  1.00  0.96           H  
ATOM     71 2HG  PRO A   4      -2.158   7.349   2.709  1.00  0.96           H  
ATOM     72 1HD  PRO A   4      -2.750   5.825   0.150  1.00  0.96           H  
ATOM     73 2HD  PRO A   4      -1.237   6.091   1.066  1.00  0.96           H  
ATOM     74  N   GLN A   5      -4.872   3.295   4.221  1.00  0.82           N  
ATOM     75  CA  GLN A   5      -5.953   2.333   4.373  1.00  0.82           C  
ATOM     76  C   GLN A   5      -7.175   2.993   4.983  1.00  0.82           C  
ATOM     77  O   GLN A   5      -8.298   2.599   4.681  1.00  0.82           O  
ATOM     78  CB  GLN A   5      -5.512   1.150   5.244  1.00  0.82           C  
ATOM     79  CG  GLN A   5      -4.391   0.311   4.658  1.00  0.82           C  
ATOM     80  CD  GLN A   5      -3.978  -0.833   5.570  1.00  0.82           C  
ATOM     81  OE1 GLN A   5      -4.797  -1.684   5.926  1.00  0.82           O  
ATOM     82  NE2 GLN A   5      -2.706  -0.867   5.952  1.00  0.82           N  
ATOM     83  H   GLN A   5      -4.377   3.589   5.059  1.00  0.82           H  
ATOM     84  HA  GLN A   5      -6.239   1.965   3.395  1.00  0.82           H  
ATOM     85 1HB  GLN A   5      -5.163   1.531   6.207  1.00  0.82           H  
ATOM     86 2HB  GLN A   5      -6.366   0.500   5.438  1.00  0.82           H  
ATOM     87 1HG  GLN A   5      -4.728  -0.118   3.728  1.00  0.82           H  
ATOM     88 2HG  GLN A   5      -3.522   0.951   4.484  1.00  0.82           H  
ATOM     89 1HE2 GLN A   5      -2.380  -1.599   6.552  1.00  0.82           H  
ATOM     90 2HE2 GLN A   5      -2.075  -0.152   5.643  1.00  0.82           H  
ATOM     91  N   TYR A   6      -6.948   4.010   5.812  1.00  0.75           N  
ATOM     92  CA  TYR A   6      -8.033   4.728   6.491  1.00  0.75           C  
ATOM     93  C   TYR A   6      -7.970   6.237   6.220  1.00  0.75           C  
ATOM     94  O   TYR A   6      -6.923   6.768   5.863  1.00  0.75           O  
ATOM     95  CB  TYR A   6      -8.058   4.368   7.971  1.00  0.75           C  
ATOM     96  CG  TYR A   6      -8.392   2.901   8.141  1.00  0.75           C  
ATOM     97  CD1 TYR A   6      -7.391   1.944   8.229  1.00  0.75           C  
ATOM     98  CD2 TYR A   6      -9.725   2.511   8.143  1.00  0.75           C  
ATOM     99  CE1 TYR A   6      -7.730   0.603   8.330  1.00  0.75           C  
ATOM    100  CE2 TYR A   6     -10.064   1.186   8.246  1.00  0.75           C  
ATOM    101  CZ  TYR A   6      -9.078   0.229   8.338  1.00  0.75           C  
ATOM    102  OH  TYR A   6      -9.424  -1.101   8.436  1.00  0.75           O  
ATOM    103  H   TYR A   6      -5.974   4.248   6.022  1.00  0.75           H  
ATOM    104  HA  TYR A   6      -8.982   4.373   6.090  1.00  0.75           H  
ATOM    105 1HB  TYR A   6      -7.079   4.559   8.416  1.00  0.75           H  
ATOM    106 2HB  TYR A   6      -8.802   4.967   8.497  1.00  0.75           H  
ATOM    107  HD1 TYR A   6      -6.339   2.248   8.214  1.00  0.75           H  
ATOM    108  HD2 TYR A   6     -10.508   3.261   8.058  1.00  0.75           H  
ATOM    109  HE1 TYR A   6      -6.946  -0.154   8.397  1.00  0.75           H  
ATOM    110  HE2 TYR A   6     -11.117   0.893   8.244  1.00  0.75           H  
ATOM    111  HH  TYR A   6     -10.383  -1.180   8.479  1.00  0.75           H  
ATOM    112  N   PHE A   7      -9.081   6.951   6.419  1.00  0.73           N  
ATOM    113  CA  PHE A   7      -9.098   8.401   6.157  1.00  0.73           C  
ATOM    114  C   PHE A   7      -8.072   9.144   6.997  1.00  0.73           C  
ATOM    115  O   PHE A   7      -7.426  10.075   6.519  1.00  0.73           O  
ATOM    116  CB  PHE A   7     -10.485   9.002   6.426  1.00  0.73           C  
ATOM    117  CG  PHE A   7     -11.485   8.793   5.345  1.00  0.73           C  
ATOM    118  CD1 PHE A   7     -12.805   8.643   5.654  1.00  0.73           C  
ATOM    119  CD2 PHE A   7     -11.112   8.746   4.022  1.00  0.73           C  
ATOM    120  CE1 PHE A   7     -13.719   8.430   4.671  1.00  0.73           C  
ATOM    121  CE2 PHE A   7     -12.039   8.524   3.032  1.00  0.73           C  
ATOM    122  CZ  PHE A   7     -13.327   8.365   3.354  1.00  0.73           C  
ATOM    123  H   PHE A   7      -9.930   6.485   6.745  1.00  0.73           H  
ATOM    124  HA  PHE A   7      -8.854   8.563   5.108  1.00  0.73           H  
ATOM    125 1HB  PHE A   7     -10.887   8.552   7.335  1.00  0.73           H  
ATOM    126 2HB  PHE A   7     -10.403  10.064   6.611  1.00  0.73           H  
ATOM    127  HD1 PHE A   7     -13.118   8.677   6.699  1.00  0.73           H  
ATOM    128  HD2 PHE A   7     -10.063   8.875   3.766  1.00  0.73           H  
ATOM    129  HE1 PHE A   7     -14.748   8.298   4.944  1.00  0.73           H  
ATOM    130  HE2 PHE A   7     -11.740   8.464   1.995  1.00  0.73           H  
ATOM    131  HZ  PHE A   7     -14.044   8.183   2.572  1.00  0.73           H  
ATOM    132  N   LYS A   8      -7.884   8.720   8.234  1.00  0.75           N  
ATOM    133  CA  LYS A   8      -6.929   9.350   9.141  1.00  0.75           C  
ATOM    134  C   LYS A   8      -5.475   9.305   8.617  1.00  0.75           C  
ATOM    135  O   LYS A   8      -4.618  10.051   9.094  1.00  0.75           O  
ATOM    136  CB  LYS A   8      -7.023   8.684  10.514  1.00  0.75           C  
ATOM    137  CG  LYS A   8      -6.539   7.246  10.531  1.00  0.75           C  
ATOM    138  CD  LYS A   8      -6.729   6.581  11.882  1.00  0.75           C  
ATOM    139  CE  LYS A   8      -6.201   5.146  11.857  1.00  0.75           C  
ATOM    140  NZ  LYS A   8      -6.384   4.464  13.168  1.00  0.75           N  
ATOM    141  H   LYS A   8      -8.432   7.937   8.564  1.00  0.75           H  
ATOM    142  HA  LYS A   8      -7.206  10.398   9.249  1.00  0.75           H  
ATOM    143 1HB  LYS A   8      -6.431   9.248  11.234  1.00  0.75           H  
ATOM    144 2HB  LYS A   8      -8.058   8.695  10.856  1.00  0.75           H  
ATOM    145 1HG  LYS A   8      -7.044   6.671   9.755  1.00  0.75           H  
ATOM    146 2HG  LYS A   8      -5.478   7.253  10.323  1.00  0.75           H  
ATOM    147 1HD  LYS A   8      -6.194   7.146  12.645  1.00  0.75           H  
ATOM    148 2HD  LYS A   8      -7.789   6.566  12.137  1.00  0.75           H  
ATOM    149 1HE  LYS A   8      -6.734   4.584  11.088  1.00  0.75           H  
ATOM    150 2HE  LYS A   8      -5.138   5.161  11.606  1.00  0.75           H  
ATOM    151 1HZ  LYS A   8      -6.023   3.522  13.107  1.00  0.75           H  
ATOM    152 2HZ  LYS A   8      -5.883   4.971  13.884  1.00  0.75           H  
ATOM    153 3HZ  LYS A   8      -7.366   4.434  13.401  1.00  0.75           H  
ATOM    154  N   GLU A   9      -5.191   8.397   7.672  1.00  0.79           N  
ATOM    155  CA  GLU A   9      -3.871   8.205   7.086  1.00  0.79           C  
ATOM    156  C   GLU A   9      -3.693   8.996   5.776  1.00  0.79           C  
ATOM    157  O   GLU A   9      -2.616   8.968   5.169  1.00  0.79           O  
ATOM    158  CB  GLU A   9      -3.679   6.709   6.829  1.00  0.79           C  
ATOM    159  CG  GLU A   9      -3.699   5.852   8.089  1.00  0.79           C  
ATOM    160  CD  GLU A   9      -3.767   4.398   7.807  1.00  0.79           C  
ATOM    161  OE1 GLU A   9      -4.075   4.061   6.684  1.00  0.79           O  
ATOM    162  OE2 GLU A   9      -3.533   3.615   8.695  1.00  0.79           O  
ATOM    163  H   GLU A   9      -5.939   7.827   7.286  1.00  0.79           H  
ATOM    164  HA  GLU A   9      -3.125   8.551   7.799  1.00  0.79           H  
ATOM    165 1HB  GLU A   9      -4.464   6.349   6.172  1.00  0.79           H  
ATOM    166 2HB  GLU A   9      -2.731   6.544   6.320  1.00  0.79           H  
ATOM    167 1HG  GLU A   9      -2.821   6.067   8.695  1.00  0.79           H  
ATOM    168 2HG  GLU A   9      -4.571   6.119   8.650  1.00  0.79           H  
ATOM    169  N   TYR A  10      -4.757   9.669   5.325  1.00  0.83           N  
ATOM    170  CA  TYR A  10      -4.752  10.423   4.073  1.00  0.83           C  
ATOM    171  C   TYR A  10      -4.643  11.907   4.402  1.00  0.83           C  
ATOM    172  O   TYR A  10      -5.378  12.427   5.252  1.00  0.83           O  
ATOM    173  CB  TYR A  10      -6.012  10.107   3.252  1.00  0.83           C  
ATOM    174  CG  TYR A  10      -6.116  10.769   1.869  1.00  0.83           C  
ATOM    175  CD1 TYR A  10      -5.396  10.258   0.779  1.00  0.83           C  
ATOM    176  CD2 TYR A  10      -6.958  11.840   1.679  1.00  0.83           C  
ATOM    177  CE1 TYR A  10      -5.539  10.830  -0.488  1.00  0.83           C  
ATOM    178  CE2 TYR A  10      -7.108  12.400   0.437  1.00  0.83           C  
ATOM    179  CZ  TYR A  10      -6.404  11.905  -0.658  1.00  0.83           C  
ATOM    180  OH  TYR A  10      -6.578  12.474  -1.916  1.00  0.83           O  
ATOM    181  H   TYR A  10      -5.616   9.671   5.872  1.00  0.83           H  
ATOM    182  HA  TYR A  10      -3.874  10.141   3.491  1.00  0.83           H  
ATOM    183 1HB  TYR A  10      -6.073   9.025   3.106  1.00  0.83           H  
ATOM    184 2HB  TYR A  10      -6.889  10.387   3.827  1.00  0.83           H  
ATOM    185  HD1 TYR A  10      -4.738   9.411   0.916  1.00  0.83           H  
ATOM    186  HD2 TYR A  10      -7.515  12.229   2.502  1.00  0.83           H  
ATOM    187  HE1 TYR A  10      -4.988  10.430  -1.341  1.00  0.83           H  
ATOM    188  HE2 TYR A  10      -7.798  13.230   0.319  1.00  0.83           H  
ATOM    189  HH  TYR A  10      -5.963  12.070  -2.562  1.00  0.83           H  
ATOM    190  N   ILE A  11      -3.705  12.583   3.752  1.00  0.86           N  
ATOM    191  CA  ILE A  11      -3.436  13.986   4.037  1.00  0.86           C  
ATOM    192  C   ILE A  11      -3.533  14.899   2.822  1.00  0.86           C  
ATOM    193  O   ILE A  11      -3.647  14.448   1.684  1.00  0.86           O  
ATOM    194  CB  ILE A  11      -2.047  14.105   4.706  1.00  0.86           C  
ATOM    195  CG1 ILE A  11      -0.962  13.603   3.800  1.00  0.86           C  
ATOM    196  CG2 ILE A  11      -2.019  13.300   6.023  1.00  0.86           C  
ATOM    197  CD1 ILE A  11       0.364  13.872   4.393  1.00  0.86           C  
ATOM    198  H   ILE A  11      -3.147  12.101   3.062  1.00  0.86           H  
ATOM    199  HA  ILE A  11      -4.175  14.332   4.757  1.00  0.86           H  
ATOM    200  HB  ILE A  11      -1.839  15.153   4.924  1.00  0.86           H  
ATOM    201 1HG1 ILE A  11      -1.073  12.528   3.666  1.00  0.86           H  
ATOM    202 2HG1 ILE A  11      -1.022  14.089   2.823  1.00  0.86           H  
ATOM    203 1HG2 ILE A  11      -1.043  13.409   6.491  1.00  0.86           H  
ATOM    204 2HG2 ILE A  11      -2.785  13.676   6.698  1.00  0.86           H  
ATOM    205 3HG2 ILE A  11      -2.201  12.243   5.827  1.00  0.86           H  
ATOM    206 1HD1 ILE A  11       1.143  13.497   3.787  1.00  0.86           H  
ATOM    207 2HD1 ILE A  11       0.483  14.947   4.519  1.00  0.86           H  
ATOM    208 3HD1 ILE A  11       0.416  13.383   5.357  1.00  0.86           H  
ATOM    209  N   GLY A  12      -3.553  16.204   3.080  1.00  0.88           N  
ATOM    210  CA  GLY A  12      -3.554  17.241   2.044  1.00  0.88           C  
ATOM    211  C   GLY A  12      -4.924  17.522   1.458  1.00  0.88           C  
ATOM    212  O   GLY A  12      -5.480  18.612   1.605  1.00  0.88           O  
ATOM    213  H   GLY A  12      -3.524  16.510   4.043  1.00  0.88           H  
ATOM    214 1HA  GLY A  12      -3.186  18.160   2.490  1.00  0.88           H  
ATOM    215 2HA  GLY A  12      -2.861  16.974   1.252  1.00  0.88           H  
ATOM    216  N   GLN A  13      -5.514  16.527   0.818  1.00  0.87           N  
ATOM    217  CA  GLN A  13      -6.835  16.726   0.218  1.00  0.87           C  
ATOM    218  C   GLN A  13      -7.960  16.545   1.212  1.00  0.87           C  
ATOM    219  O   GLN A  13      -8.820  15.664   1.082  1.00  0.87           O  
ATOM    220  CB  GLN A  13      -7.014  15.823  -0.987  1.00  0.87           C  
ATOM    221  CG  GLN A  13      -6.089  16.164  -2.086  1.00  0.87           C  
ATOM    222  CD  GLN A  13      -6.421  17.492  -2.636  1.00  0.87           C  
ATOM    223  OE1 GLN A  13      -7.523  17.631  -3.180  1.00  0.87           O  
ATOM    224  NE2 GLN A  13      -5.535  18.476  -2.491  1.00  0.87           N  
ATOM    225  H   GLN A  13      -5.016  15.639   0.759  1.00  0.87           H  
ATOM    226  HA  GLN A  13      -6.887  17.752  -0.140  1.00  0.87           H  
ATOM    227 1HB  GLN A  13      -6.774  14.833  -0.717  1.00  0.87           H  
ATOM    228 2HB  GLN A  13      -8.043  15.846  -1.347  1.00  0.87           H  
ATOM    229 1HG  GLN A  13      -5.096  16.222  -1.675  1.00  0.87           H  
ATOM    230 2HG  GLN A  13      -6.142  15.410  -2.879  1.00  0.87           H  
ATOM    231 1HE2 GLN A  13      -5.727  19.402  -2.830  1.00  0.87           H  
ATOM    232 2HE2 GLN A  13      -4.668  18.311  -2.035  1.00  0.87           H  
ATOM    233  N   ASP A  14      -7.964  17.458   2.174  1.00  0.85           N  
ATOM    234  CA  ASP A  14      -8.913  17.479   3.264  1.00  0.85           C  
ATOM    235  C   ASP A  14     -10.321  17.735   2.772  1.00  0.85           C  
ATOM    236  O   ASP A  14     -11.266  17.144   3.266  1.00  0.85           O  
ATOM    237  CB  ASP A  14      -8.504  18.535   4.287  1.00  0.85           C  
ATOM    238  CG  ASP A  14      -7.255  18.143   5.089  1.00  0.85           C  
ATOM    239  OD1 ASP A  14      -6.855  16.990   5.043  1.00  0.85           O  
ATOM    240  OD2 ASP A  14      -6.714  18.997   5.747  1.00  0.85           O  
ATOM    241  H   ASP A  14      -7.213  18.147   2.140  1.00  0.85           H  
ATOM    242  HA  ASP A  14      -8.897  16.511   3.752  1.00  0.85           H  
ATOM    243 1HB  ASP A  14      -8.312  19.477   3.778  1.00  0.85           H  
ATOM    244 2HB  ASP A  14      -9.335  18.698   4.985  1.00  0.85           H  
ATOM    245  N   LYS A  15     -10.476  18.583   1.760  1.00  0.81           N  
ATOM    246  CA  LYS A  15     -11.814  18.877   1.263  1.00  0.81           C  
ATOM    247  C   LYS A  15     -12.546  17.607   0.845  1.00  0.81           C  
ATOM    248  O   LYS A  15     -13.637  17.315   1.340  1.00  0.81           O  
ATOM    249  CB  LYS A  15     -11.718  19.869   0.104  1.00  0.81           C  
ATOM    250  CG  LYS A  15     -13.039  20.254  -0.548  1.00  0.81           C  
ATOM    251  CD  LYS A  15     -12.835  21.400  -1.554  1.00  0.81           C  
ATOM    252  CE  LYS A  15     -11.990  20.985  -2.769  1.00  0.81           C  
ATOM    253  NZ  LYS A  15     -11.857  22.110  -3.744  1.00  0.81           N  
ATOM    254  H   LYS A  15      -9.666  19.032   1.358  1.00  0.81           H  
ATOM    255  HA  LYS A  15     -12.386  19.337   2.069  1.00  0.81           H  
ATOM    256 1HB  LYS A  15     -11.244  20.786   0.453  1.00  0.81           H  
ATOM    257 2HB  LYS A  15     -11.082  19.452  -0.678  1.00  0.81           H  
ATOM    258 1HG  LYS A  15     -13.454  19.386  -1.069  1.00  0.81           H  
ATOM    259 2HG  LYS A  15     -13.748  20.569   0.216  1.00  0.81           H  
ATOM    260 1HD  LYS A  15     -13.807  21.744  -1.907  1.00  0.81           H  
ATOM    261 2HD  LYS A  15     -12.336  22.232  -1.057  1.00  0.81           H  
ATOM    262 1HE  LYS A  15     -10.993  20.693  -2.434  1.00  0.81           H  
ATOM    263 2HE  LYS A  15     -12.457  20.133  -3.271  1.00  0.81           H  
ATOM    264 1HZ  LYS A  15     -11.273  21.833  -4.545  1.00  0.81           H  
ATOM    265 2HZ  LYS A  15     -12.756  22.390  -4.080  1.00  0.81           H  
ATOM    266 3HZ  LYS A  15     -11.404  22.899  -3.307  1.00  0.81           H  
ATOM    267  N   VAL A  16     -11.923  16.819  -0.026  1.00  0.78           N  
ATOM    268  CA  VAL A  16     -12.550  15.597  -0.495  1.00  0.78           C  
ATOM    269  C   VAL A  16     -12.664  14.576   0.627  1.00  0.78           C  
ATOM    270  O   VAL A  16     -13.718  13.962   0.808  1.00  0.78           O  
ATOM    271  CB  VAL A  16     -11.767  15.018  -1.689  1.00  0.78           C  
ATOM    272  CG1 VAL A  16     -12.314  13.637  -2.072  1.00  0.78           C  
ATOM    273  CG2 VAL A  16     -11.884  15.984  -2.871  1.00  0.78           C  
ATOM    274  H   VAL A  16     -11.017  17.083  -0.382  1.00  0.78           H  
ATOM    275  HA  VAL A  16     -13.556  15.842  -0.839  1.00  0.78           H  
ATOM    276  HB  VAL A  16     -10.714  14.897  -1.412  1.00  0.78           H  
ATOM    277 1HG1 VAL A  16     -11.751  13.242  -2.914  1.00  0.78           H  
ATOM    278 2HG1 VAL A  16     -12.214  12.967  -1.221  1.00  0.78           H  
ATOM    279 3HG1 VAL A  16     -13.365  13.723  -2.347  1.00  0.78           H  
ATOM    280 1HG2 VAL A  16     -11.336  15.597  -3.719  1.00  0.78           H  
ATOM    281 2HG2 VAL A  16     -12.931  16.099  -3.141  1.00  0.78           H  
ATOM    282 3HG2 VAL A  16     -11.476  16.958  -2.592  1.00  0.78           H  
ATOM    283  N   LYS A  17     -11.590  14.396   1.401  1.00  0.75           N  
ATOM    284  CA  LYS A  17     -11.629  13.442   2.498  1.00  0.75           C  
ATOM    285  C   LYS A  17     -12.751  13.715   3.490  1.00  0.75           C  
ATOM    286  O   LYS A  17     -13.511  12.807   3.832  1.00  0.75           O  
ATOM    287  CB  LYS A  17     -10.312  13.441   3.252  1.00  0.75           C  
ATOM    288  CG  LYS A  17     -10.316  12.510   4.441  1.00  0.75           C  
ATOM    289  CD  LYS A  17      -9.003  12.511   5.183  1.00  0.75           C  
ATOM    290  CE  LYS A  17      -8.649  13.866   5.751  1.00  0.75           C  
ATOM    291  NZ  LYS A  17      -7.476  13.764   6.652  1.00  0.75           N  
ATOM    292  H   LYS A  17     -10.731  14.926   1.241  1.00  0.75           H  
ATOM    293  HA  LYS A  17     -11.796  12.450   2.079  1.00  0.75           H  
ATOM    294 1HB  LYS A  17      -9.515  13.166   2.580  1.00  0.75           H  
ATOM    295 2HB  LYS A  17     -10.105  14.447   3.611  1.00  0.75           H  
ATOM    296 1HG  LYS A  17     -11.111  12.807   5.130  1.00  0.75           H  
ATOM    297 2HG  LYS A  17     -10.520  11.508   4.099  1.00  0.75           H  
ATOM    298 1HD  LYS A  17      -9.082  11.840   6.017  1.00  0.75           H  
ATOM    299 2HD  LYS A  17      -8.197  12.173   4.559  1.00  0.75           H  
ATOM    300 1HE  LYS A  17      -8.399  14.539   4.937  1.00  0.75           H  
ATOM    301 2HE  LYS A  17      -9.498  14.275   6.304  1.00  0.75           H  
ATOM    302 1HZ  LYS A  17      -7.234  14.672   7.022  1.00  0.75           H  
ATOM    303 2HZ  LYS A  17      -7.696  13.144   7.409  1.00  0.75           H  
ATOM    304 3HZ  LYS A  17      -6.668  13.370   6.121  1.00  0.75           H  
ATOM    305  N   ASP A  18     -12.857  14.962   3.959  1.00  0.73           N  
ATOM    306  CA  ASP A  18     -13.871  15.332   4.934  1.00  0.73           C  
ATOM    307  C   ASP A  18     -15.273  15.155   4.366  1.00  0.73           C  
ATOM    308  O   ASP A  18     -16.175  14.668   5.052  1.00  0.73           O  
ATOM    309  CB  ASP A  18     -13.660  16.779   5.392  1.00  0.73           C  
ATOM    310  CG  ASP A  18     -12.412  16.950   6.299  1.00  0.73           C  
ATOM    311  OD1 ASP A  18     -11.885  15.954   6.763  1.00  0.73           O  
ATOM    312  OD2 ASP A  18     -12.011  18.070   6.528  1.00  0.73           O  
ATOM    313  H   ASP A  18     -12.216  15.679   3.635  1.00  0.73           H  
ATOM    314  HA  ASP A  18     -13.766  14.679   5.799  1.00  0.73           H  
ATOM    315 1HB  ASP A  18     -13.539  17.415   4.508  1.00  0.73           H  
ATOM    316 2HB  ASP A  18     -14.541  17.127   5.927  1.00  0.73           H  
ATOM    317  N   GLN A  19     -15.473  15.490   3.090  1.00  0.71           N  
ATOM    318  CA  GLN A  19     -16.804  15.305   2.532  1.00  0.71           C  
ATOM    319  C   GLN A  19     -17.139  13.819   2.516  1.00  0.71           C  
ATOM    320  O   GLN A  19     -18.234  13.415   2.921  1.00  0.71           O  
ATOM    321  CB  GLN A  19     -16.855  15.891   1.121  1.00  0.71           C  
ATOM    322  CG  GLN A  19     -16.781  17.410   1.092  1.00  0.71           C  
ATOM    323  CD  GLN A  19     -16.574  17.964  -0.310  1.00  0.71           C  
ATOM    324  OE1 GLN A  19     -16.167  17.249  -1.235  1.00  0.71           O  
ATOM    325  NE2 GLN A  19     -16.853  19.254  -0.475  1.00  0.71           N  
ATOM    326  H   GLN A  19     -14.730  15.901   2.518  1.00  0.71           H  
ATOM    327  HA  GLN A  19     -17.528  15.817   3.163  1.00  0.71           H  
ATOM    328 1HB  GLN A  19     -16.010  15.507   0.543  1.00  0.71           H  
ATOM    329 2HB  GLN A  19     -17.768  15.575   0.623  1.00  0.71           H  
ATOM    330 1HG  GLN A  19     -17.724  17.803   1.469  1.00  0.71           H  
ATOM    331 2HG  GLN A  19     -15.970  17.745   1.728  1.00  0.71           H  
ATOM    332 1HE2 GLN A  19     -16.739  19.681  -1.370  1.00  0.71           H  
ATOM    333 2HE2 GLN A  19     -17.176  19.796   0.300  1.00  0.71           H  
ATOM    334  N   LEU A  20     -16.170  12.988   2.126  1.00  0.70           N  
ATOM    335  CA  LEU A  20     -16.401  11.556   2.098  1.00  0.70           C  
ATOM    336  C   LEU A  20     -16.660  11.001   3.476  1.00  0.70           C  
ATOM    337  O   LEU A  20     -17.573  10.195   3.644  1.00  0.70           O  
ATOM    338  CB  LEU A  20     -15.212  10.844   1.473  1.00  0.70           C  
ATOM    339  CG  LEU A  20     -15.051  11.019  -0.001  1.00  0.70           C  
ATOM    340  CD1 LEU A  20     -13.715  10.478  -0.416  1.00  0.70           C  
ATOM    341  CD2 LEU A  20     -16.172  10.270  -0.674  1.00  0.70           C  
ATOM    342  H   LEU A  20     -15.270  13.358   1.812  1.00  0.70           H  
ATOM    343  HA  LEU A  20     -17.278  11.366   1.483  1.00  0.70           H  
ATOM    344 1HB  LEU A  20     -14.299  11.194   1.957  1.00  0.70           H  
ATOM    345 2HB  LEU A  20     -15.320   9.789   1.658  1.00  0.70           H  
ATOM    346  HG  LEU A  20     -15.098  12.077  -0.264  1.00  0.70           H  
ATOM    347 1HD1 LEU A  20     -13.580  10.590  -1.486  1.00  0.70           H  
ATOM    348 2HD1 LEU A  20     -12.960  11.049   0.108  1.00  0.70           H  
ATOM    349 3HD1 LEU A  20     -13.639   9.429  -0.146  1.00  0.70           H  
ATOM    350 1HD2 LEU A  20     -16.085  10.379  -1.751  1.00  0.70           H  
ATOM    351 2HD2 LEU A  20     -16.122   9.218  -0.407  1.00  0.70           H  
ATOM    352 3HD2 LEU A  20     -17.120  10.673  -0.338  1.00  0.70           H  
ATOM    353  N   LYS A  21     -15.912  11.477   4.472  1.00  0.70           N  
ATOM    354  CA  LYS A  21     -16.071  11.011   5.837  1.00  0.70           C  
ATOM    355  C   LYS A  21     -17.501  11.235   6.288  1.00  0.70           C  
ATOM    356  O   LYS A  21     -18.137  10.322   6.812  1.00  0.70           O  
ATOM    357  CB  LYS A  21     -15.069  11.716   6.753  1.00  0.70           C  
ATOM    358  CG  LYS A  21     -15.071  11.259   8.213  1.00  0.70           C  
ATOM    359  CD  LYS A  21     -13.959  11.971   8.997  1.00  0.70           C  
ATOM    360  CE  LYS A  21     -13.819  11.437  10.426  1.00  0.70           C  
ATOM    361  NZ  LYS A  21     -15.000  11.759  11.271  1.00  0.70           N  
ATOM    362  H   LYS A  21     -15.175  12.150   4.262  1.00  0.70           H  
ATOM    363  HA  LYS A  21     -15.882   9.945   5.872  1.00  0.70           H  
ATOM    364 1HB  LYS A  21     -14.060  11.589   6.351  1.00  0.70           H  
ATOM    365 2HB  LYS A  21     -15.280  12.786   6.747  1.00  0.70           H  
ATOM    366 1HG  LYS A  21     -16.038  11.490   8.671  1.00  0.70           H  
ATOM    367 2HG  LYS A  21     -14.913  10.182   8.264  1.00  0.70           H  
ATOM    368 1HD  LYS A  21     -13.011  11.839   8.472  1.00  0.70           H  
ATOM    369 2HD  LYS A  21     -14.181  13.037   9.039  1.00  0.70           H  
ATOM    370 1HE  LYS A  21     -13.700  10.355  10.389  1.00  0.70           H  
ATOM    371 2HE  LYS A  21     -12.932  11.875  10.881  1.00  0.70           H  
ATOM    372 1HZ  LYS A  21     -14.877  11.387  12.196  1.00  0.70           H  
ATOM    373 2HZ  LYS A  21     -15.129  12.752  11.327  1.00  0.70           H  
ATOM    374 3HZ  LYS A  21     -15.848  11.335  10.867  1.00  0.70           H  
ATOM    375  N   ILE A  22     -18.038  12.422   6.018  1.00  0.70           N  
ATOM    376  CA  ILE A  22     -19.407  12.738   6.402  1.00  0.70           C  
ATOM    377  C   ILE A  22     -20.419  11.824   5.715  1.00  0.70           C  
ATOM    378  O   ILE A  22     -21.329  11.290   6.361  1.00  0.70           O  
ATOM    379  CB  ILE A  22     -19.727  14.201   6.068  1.00  0.70           C  
ATOM    380  CG1 ILE A  22     -18.898  15.122   6.983  1.00  0.70           C  
ATOM    381  CG2 ILE A  22     -21.222  14.459   6.201  1.00  0.70           C  
ATOM    382  CD1 ILE A  22     -18.896  16.567   6.549  1.00  0.70           C  
ATOM    383  H   ILE A  22     -17.466  13.138   5.561  1.00  0.70           H  
ATOM    384  HA  ILE A  22     -19.498  12.599   7.480  1.00  0.70           H  
ATOM    385  HB  ILE A  22     -19.417  14.407   5.041  1.00  0.70           H  
ATOM    386 1HG1 ILE A  22     -19.297  15.063   7.994  1.00  0.70           H  
ATOM    387 2HG1 ILE A  22     -17.867  14.766   6.995  1.00  0.70           H  
ATOM    388 1HG2 ILE A  22     -21.432  15.497   5.947  1.00  0.70           H  
ATOM    389 2HG2 ILE A  22     -21.768  13.804   5.521  1.00  0.70           H  
ATOM    390 3HG2 ILE A  22     -21.536  14.264   7.226  1.00  0.70           H  
ATOM    391 1HD1 ILE A  22     -18.288  17.153   7.238  1.00  0.70           H  
ATOM    392 2HD1 ILE A  22     -18.475  16.636   5.544  1.00  0.70           H  
ATOM    393 3HD1 ILE A  22     -19.914  16.949   6.546  1.00  0.70           H  
ATOM    394  N   PHE A  23     -20.257  11.614   4.409  1.00  0.70           N  
ATOM    395  CA  PHE A  23     -21.190  10.753   3.693  1.00  0.70           C  
ATOM    396  C   PHE A  23     -21.111   9.305   4.199  1.00  0.70           C  
ATOM    397  O   PHE A  23     -22.135   8.623   4.319  1.00  0.70           O  
ATOM    398  CB  PHE A  23     -20.915  10.816   2.191  1.00  0.70           C  
ATOM    399  CG  PHE A  23     -21.372  12.093   1.527  1.00  0.70           C  
ATOM    400  CD1 PHE A  23     -20.464  12.984   0.978  1.00  0.70           C  
ATOM    401  CD2 PHE A  23     -22.718  12.386   1.425  1.00  0.70           C  
ATOM    402  CE1 PHE A  23     -20.881  14.138   0.353  1.00  0.70           C  
ATOM    403  CE2 PHE A  23     -23.144  13.540   0.793  1.00  0.70           C  
ATOM    404  CZ  PHE A  23     -22.222  14.418   0.258  1.00  0.70           C  
ATOM    405  H   PHE A  23     -19.490  12.076   3.911  1.00  0.70           H  
ATOM    406  HA  PHE A  23     -22.200  11.121   3.873  1.00  0.70           H  
ATOM    407 1HB  PHE A  23     -19.844  10.688   2.007  1.00  0.70           H  
ATOM    408 2HB  PHE A  23     -21.436  10.012   1.705  1.00  0.70           H  
ATOM    409  HD1 PHE A  23     -19.410  12.755   1.033  1.00  0.70           H  
ATOM    410  HD2 PHE A  23     -23.449  11.690   1.842  1.00  0.70           H  
ATOM    411  HE1 PHE A  23     -20.147  14.820  -0.072  1.00  0.70           H  
ATOM    412  HE2 PHE A  23     -24.210  13.756   0.715  1.00  0.70           H  
ATOM    413  HZ  PHE A  23     -22.557  15.325  -0.242  1.00  0.70           H  
ATOM    414  N   ILE A  24     -19.904   8.850   4.521  1.00  0.71           N  
ATOM    415  CA  ILE A  24     -19.673   7.513   5.049  1.00  0.71           C  
ATOM    416  C   ILE A  24     -20.249   7.335   6.430  1.00  0.71           C  
ATOM    417  O   ILE A  24     -20.891   6.317   6.696  1.00  0.71           O  
ATOM    418  CB  ILE A  24     -18.194   7.164   4.949  1.00  0.71           C  
ATOM    419  CG1 ILE A  24     -17.930   7.033   3.468  1.00  0.71           C  
ATOM    420  CG2 ILE A  24     -17.867   5.887   5.713  1.00  0.71           C  
ATOM    421  CD1 ILE A  24     -16.564   7.020   3.071  1.00  0.71           C  
ATOM    422  H   ILE A  24     -19.096   9.456   4.382  1.00  0.71           H  
ATOM    423  HA  ILE A  24     -20.188   6.808   4.410  1.00  0.71           H  
ATOM    424  HB  ILE A  24     -17.593   7.994   5.327  1.00  0.71           H  
ATOM    425 1HG1 ILE A  24     -18.377   6.104   3.142  1.00  0.71           H  
ATOM    426 2HG1 ILE A  24     -18.421   7.859   2.954  1.00  0.71           H  
ATOM    427 1HG2 ILE A  24     -16.812   5.653   5.593  1.00  0.71           H  
ATOM    428 2HG2 ILE A  24     -18.090   6.032   6.769  1.00  0.71           H  
ATOM    429 3HG2 ILE A  24     -18.465   5.071   5.328  1.00  0.71           H  
ATOM    430 1HD1 ILE A  24     -16.531   6.931   2.009  1.00  0.71           H  
ATOM    431 2HD1 ILE A  24     -16.148   7.952   3.361  1.00  0.71           H  
ATOM    432 3HD1 ILE A  24     -16.029   6.191   3.539  1.00  0.71           H  
ATOM    433  N   GLU A  25     -20.053   8.305   7.317  1.00  0.72           N  
ATOM    434  CA  GLU A  25     -20.644   8.162   8.631  1.00  0.72           C  
ATOM    435  C   GLU A  25     -22.159   8.089   8.486  1.00  0.72           C  
ATOM    436  O   GLU A  25     -22.807   7.281   9.148  1.00  0.72           O  
ATOM    437  CB  GLU A  25     -20.237   9.319   9.549  1.00  0.72           C  
ATOM    438  CG  GLU A  25     -18.764   9.291   9.981  1.00  0.72           C  
ATOM    439  CD  GLU A  25     -18.346  10.488  10.814  1.00  0.72           C  
ATOM    440  OE1 GLU A  25     -19.139  11.375  11.015  1.00  0.72           O  
ATOM    441  OE2 GLU A  25     -17.203  10.517  11.239  1.00  0.72           O  
ATOM    442  H   GLU A  25     -19.498   9.126   7.079  1.00  0.72           H  
ATOM    443  HA  GLU A  25     -20.294   7.229   9.072  1.00  0.72           H  
ATOM    444 1HB  GLU A  25     -20.410  10.265   9.027  1.00  0.72           H  
ATOM    445 2HB  GLU A  25     -20.860   9.315  10.442  1.00  0.72           H  
ATOM    446 1HG  GLU A  25     -18.591   8.385  10.559  1.00  0.72           H  
ATOM    447 2HG  GLU A  25     -18.139   9.237   9.094  1.00  0.72           H  
ATOM    448  N   ALA A  26     -22.735   8.897   7.584  1.00  0.74           N  
ATOM    449  CA  ALA A  26     -24.175   8.844   7.378  1.00  0.74           C  
ATOM    450  C   ALA A  26     -24.610   7.467   6.871  1.00  0.74           C  
ATOM    451  O   ALA A  26     -25.600   6.903   7.354  1.00  0.74           O  
ATOM    452  CB  ALA A  26     -24.591   9.917   6.394  1.00  0.74           C  
ATOM    453  H   ALA A  26     -22.173   9.572   7.060  1.00  0.74           H  
ATOM    454  HA  ALA A  26     -24.661   9.025   8.334  1.00  0.74           H  
ATOM    455 1HB  ALA A  26     -25.670   9.893   6.262  1.00  0.74           H  
ATOM    456 2HB  ALA A  26     -24.289  10.893   6.775  1.00  0.74           H  
ATOM    457 3HB  ALA A  26     -24.107   9.740   5.439  1.00  0.74           H  
ATOM    458  N   ALA A  27     -23.838   6.897   5.934  1.00  0.77           N  
ATOM    459  CA  ALA A  27     -24.141   5.575   5.397  1.00  0.77           C  
ATOM    460  C   ALA A  27     -24.108   4.536   6.511  1.00  0.77           C  
ATOM    461  O   ALA A  27     -24.956   3.636   6.573  1.00  0.77           O  
ATOM    462  CB  ALA A  27     -23.145   5.211   4.303  1.00  0.77           C  
ATOM    463  H   ALA A  27     -23.044   7.414   5.556  1.00  0.77           H  
ATOM    464  HA  ALA A  27     -25.146   5.595   4.976  1.00  0.77           H  
ATOM    465 1HB  ALA A  27     -23.387   4.238   3.895  1.00  0.77           H  
ATOM    466 2HB  ALA A  27     -23.194   5.958   3.516  1.00  0.77           H  
ATOM    467 3HB  ALA A  27     -22.142   5.188   4.717  1.00  0.77           H  
ATOM    468  N   LYS A  28     -23.152   4.678   7.437  1.00  0.81           N  
ATOM    469  CA  LYS A  28     -23.065   3.736   8.537  1.00  0.81           C  
ATOM    470  C   LYS A  28     -24.243   3.876   9.485  1.00  0.81           C  
ATOM    471  O   LYS A  28     -24.858   2.880   9.865  1.00  0.81           O  
ATOM    472  CB  LYS A  28     -21.767   3.922   9.315  1.00  0.81           C  
ATOM    473  CG  LYS A  28     -20.533   3.468   8.609  1.00  0.81           C  
ATOM    474  CD  LYS A  28     -19.324   3.705   9.473  1.00  0.81           C  
ATOM    475  CE  LYS A  28     -18.127   3.143   8.825  1.00  0.81           C  
ATOM    476  NZ  LYS A  28     -16.894   3.324   9.627  1.00  0.81           N  
ATOM    477  H   LYS A  28     -22.462   5.425   7.345  1.00  0.81           H  
ATOM    478  HA  LYS A  28     -23.082   2.728   8.126  1.00  0.81           H  
ATOM    479 1HB  LYS A  28     -21.639   4.980   9.545  1.00  0.81           H  
ATOM    480 2HB  LYS A  28     -21.832   3.390  10.261  1.00  0.81           H  
ATOM    481 1HG  LYS A  28     -20.607   2.405   8.379  1.00  0.81           H  
ATOM    482 2HG  LYS A  28     -20.421   4.017   7.675  1.00  0.81           H  
ATOM    483 1HD  LYS A  28     -19.183   4.779   9.613  1.00  0.81           H  
ATOM    484 2HD  LYS A  28     -19.463   3.238  10.445  1.00  0.81           H  
ATOM    485 1HE  LYS A  28     -18.288   2.075   8.671  1.00  0.81           H  
ATOM    486 2HE  LYS A  28     -17.988   3.620   7.856  1.00  0.81           H  
ATOM    487 1HZ  LYS A  28     -16.143   2.881   9.084  1.00  0.81           H  
ATOM    488 2HZ  LYS A  28     -16.695   4.300   9.762  1.00  0.81           H  
ATOM    489 3HZ  LYS A  28     -16.984   2.869  10.517  1.00  0.81           H  
ATOM    490  N   LEU A  29     -24.632   5.110   9.788  1.00  0.85           N  
ATOM    491  CA  LEU A  29     -25.733   5.357  10.711  1.00  0.85           C  
ATOM    492  C   LEU A  29     -27.043   4.792  10.183  1.00  0.85           C  
ATOM    493  O   LEU A  29     -27.872   4.295  10.948  1.00  0.85           O  
ATOM    494  CB  LEU A  29     -25.862   6.860  10.963  1.00  0.85           C  
ATOM    495  CG  LEU A  29     -24.717   7.484  11.776  1.00  0.85           C  
ATOM    496  CD1 LEU A  29     -24.855   8.995  11.766  1.00  0.85           C  
ATOM    497  CD2 LEU A  29     -24.758   6.938  13.188  1.00  0.85           C  
ATOM    498  H   LEU A  29     -24.106   5.902   9.416  1.00  0.85           H  
ATOM    499  HA  LEU A  29     -25.503   4.864  11.654  1.00  0.85           H  
ATOM    500 1HB  LEU A  29     -25.895   7.365   9.998  1.00  0.85           H  
ATOM    501 2HB  LEU A  29     -26.796   7.051  11.486  1.00  0.85           H  
ATOM    502  HG  LEU A  29     -23.768   7.225  11.331  1.00  0.85           H  
ATOM    503 1HD1 LEU A  29     -24.039   9.438  12.337  1.00  0.85           H  
ATOM    504 2HD1 LEU A  29     -24.812   9.352  10.740  1.00  0.85           H  
ATOM    505 3HD1 LEU A  29     -25.806   9.277  12.212  1.00  0.85           H  
ATOM    506 1HD2 LEU A  29     -23.944   7.372  13.767  1.00  0.85           H  
ATOM    507 2HD2 LEU A  29     -25.711   7.194  13.651  1.00  0.85           H  
ATOM    508 3HD2 LEU A  29     -24.647   5.854  13.160  1.00  0.85           H  
ATOM    509  N   ARG A  30     -27.220   4.850   8.867  1.00  0.88           N  
ATOM    510  CA  ARG A  30     -28.422   4.339   8.228  1.00  0.88           C  
ATOM    511  C   ARG A  30     -28.345   2.861   7.828  1.00  0.88           C  
ATOM    512  O   ARG A  30     -29.330   2.313   7.339  1.00  0.88           O  
ATOM    513  CB  ARG A  30     -28.713   5.143   6.971  1.00  0.88           C  
ATOM    514  CG  ARG A  30     -29.077   6.604   7.202  1.00  0.88           C  
ATOM    515  CD  ARG A  30     -29.301   7.319   5.914  1.00  0.88           C  
ATOM    516  NE  ARG A  30     -30.412   6.741   5.178  1.00  0.88           N  
ATOM    517  CZ  ARG A  30     -31.715   7.041   5.357  1.00  0.88           C  
ATOM    518  NH1 ARG A  30     -32.079   7.944   6.251  1.00  0.88           N  
ATOM    519  NH2 ARG A  30     -32.629   6.413   4.628  1.00  0.88           N  
ATOM    520  H   ARG A  30     -26.509   5.306   8.292  1.00  0.88           H  
ATOM    521  HA  ARG A  30     -29.250   4.464   8.923  1.00  0.88           H  
ATOM    522 1HB  ARG A  30     -27.829   5.123   6.326  1.00  0.88           H  
ATOM    523 2HB  ARG A  30     -29.527   4.676   6.418  1.00  0.88           H  
ATOM    524 1HG  ARG A  30     -29.987   6.664   7.797  1.00  0.88           H  
ATOM    525 2HG  ARG A  30     -28.259   7.097   7.731  1.00  0.88           H  
ATOM    526 1HD  ARG A  30     -29.520   8.368   6.104  1.00  0.88           H  
ATOM    527 2HD  ARG A  30     -28.405   7.235   5.298  1.00  0.88           H  
ATOM    528  HE  ARG A  30     -30.182   6.049   4.449  1.00  0.88           H  
ATOM    529 1HH1 ARG A  30     -31.379   8.417   6.805  1.00  0.88           H  
ATOM    530 2HH1 ARG A  30     -33.057   8.160   6.381  1.00  0.88           H  
ATOM    531 1HH2 ARG A  30     -32.329   5.681   3.954  1.00  0.88           H  
ATOM    532 2HH2 ARG A  30     -33.605   6.619   4.749  1.00  0.88           H  
ATOM    533  N   ASP A  31     -27.193   2.210   8.022  1.00  0.90           N  
ATOM    534  CA  ASP A  31     -26.975   0.833   7.561  1.00  0.90           C  
ATOM    535  C   ASP A  31     -27.277   0.689   6.054  1.00  0.90           C  
ATOM    536  O   ASP A  31     -27.957  -0.252   5.635  1.00  0.90           O  
ATOM    537  CB  ASP A  31     -27.828  -0.163   8.369  1.00  0.90           C  
ATOM    538  CG  ASP A  31     -27.359  -1.645   8.252  1.00  0.90           C  
ATOM    539  OD1 ASP A  31     -26.193  -1.869   8.011  1.00  0.90           O  
ATOM    540  OD2 ASP A  31     -28.176  -2.525   8.426  1.00  0.90           O  
ATOM    541  H   ASP A  31     -26.422   2.671   8.503  1.00  0.90           H  
ATOM    542  HA  ASP A  31     -25.923   0.591   7.718  1.00  0.90           H  
ATOM    543 1HB  ASP A  31     -27.814   0.125   9.420  1.00  0.90           H  
ATOM    544 2HB  ASP A  31     -28.863  -0.106   8.031  1.00  0.90           H  
ATOM    545  N   GLU A  32     -26.755   1.623   5.244  1.00  0.90           N  
ATOM    546  CA  GLU A  32     -26.962   1.630   3.790  1.00  0.90           C  
ATOM    547  C   GLU A  32     -25.663   1.726   2.989  1.00  0.90           C  
ATOM    548  O   GLU A  32     -24.630   2.145   3.502  1.00  0.90           O  
ATOM    549  CB  GLU A  32     -27.886   2.789   3.359  1.00  0.90           C  
ATOM    550  CG  GLU A  32     -29.370   2.688   3.784  1.00  0.90           C  
ATOM    551  CD  GLU A  32     -30.202   3.899   3.330  1.00  0.90           C  
ATOM    552  OE1 GLU A  32     -29.611   4.884   2.970  1.00  0.90           O  
ATOM    553  OE2 GLU A  32     -31.414   3.848   3.366  1.00  0.90           O  
ATOM    554  H   GLU A  32     -26.189   2.364   5.666  1.00  0.90           H  
ATOM    555  HA  GLU A  32     -27.447   0.694   3.515  1.00  0.90           H  
ATOM    556 1HB  GLU A  32     -27.497   3.721   3.776  1.00  0.90           H  
ATOM    557 2HB  GLU A  32     -27.856   2.887   2.274  1.00  0.90           H  
ATOM    558 1HG  GLU A  32     -29.797   1.781   3.361  1.00  0.90           H  
ATOM    559 2HG  GLU A  32     -29.422   2.606   4.859  1.00  0.90           H  
ATOM    560  N   ALA A  33     -25.715   1.292   1.732  1.00  0.87           N  
ATOM    561  CA  ALA A  33     -24.593   1.443   0.804  1.00  0.87           C  
ATOM    562  C   ALA A  33     -24.343   2.945   0.593  1.00  0.87           C  
ATOM    563  O   ALA A  33     -25.279   3.744   0.637  1.00  0.87           O  
ATOM    564  CB  ALA A  33     -24.881   0.719  -0.507  1.00  0.87           C  
ATOM    565  H   ALA A  33     -26.579   0.895   1.391  1.00  0.87           H  
ATOM    566  HA  ALA A  33     -23.701   1.010   1.259  1.00  0.87           H  
ATOM    567 1HB  ALA A  33     -24.040   0.828  -1.181  1.00  0.87           H  
ATOM    568 2HB  ALA A  33     -25.046  -0.345  -0.315  1.00  0.87           H  
ATOM    569 3HB  ALA A  33     -25.769   1.142  -0.973  1.00  0.87           H  
ATOM    570  N   LEU A  34     -23.104   3.342   0.327  1.00  0.82           N  
ATOM    571  CA  LEU A  34     -22.764   4.767   0.200  1.00  0.82           C  
ATOM    572  C   LEU A  34     -23.142   5.443  -1.103  1.00  0.82           C  
ATOM    573  O   LEU A  34     -22.266   5.930  -1.820  1.00  0.82           O  
ATOM    574  CB  LEU A  34     -21.250   4.909   0.313  1.00  0.82           C  
ATOM    575  CG  LEU A  34     -20.665   6.292   0.244  1.00  0.82           C  
ATOM    576  CD1 LEU A  34     -21.072   7.033   1.445  1.00  0.82           C  
ATOM    577  CD2 LEU A  34     -19.154   6.183   0.113  1.00  0.82           C  
ATOM    578  H   LEU A  34     -22.373   2.651   0.235  1.00  0.82           H  
ATOM    579  HA  LEU A  34     -23.251   5.300   1.015  1.00  0.82           H  
ATOM    580 1HB  LEU A  34     -20.981   4.535   1.286  1.00  0.82           H  
ATOM    581 2HB  LEU A  34     -20.776   4.291  -0.431  1.00  0.82           H  
ATOM    582  HG  LEU A  34     -21.055   6.825  -0.623  1.00  0.82           H  
ATOM    583 1HD1 LEU A  34     -20.642   8.012   1.398  1.00  0.82           H  
ATOM    584 2HD1 LEU A  34     -22.160   7.104   1.496  1.00  0.82           H  
ATOM    585 3HD1 LEU A  34     -20.707   6.515   2.307  1.00  0.82           H  
ATOM    586 1HD2 LEU A  34     -18.713   7.182   0.065  1.00  0.82           H  
ATOM    587 2HD2 LEU A  34     -18.757   5.656   0.961  1.00  0.82           H  
ATOM    588 3HD2 LEU A  34     -18.907   5.636  -0.795  1.00  0.82           H  
ATOM    589  N   ASP A  35     -24.439   5.521  -1.380  1.00  0.77           N  
ATOM    590  CA  ASP A  35     -24.923   6.162  -2.603  1.00  0.77           C  
ATOM    591  C   ASP A  35     -24.025   5.732  -3.761  1.00  0.77           C  
ATOM    592  O   ASP A  35     -23.789   4.536  -3.946  1.00  0.77           O  
ATOM    593  CB  ASP A  35     -24.932   7.693  -2.450  1.00  0.77           C  
ATOM    594  CG  ASP A  35     -25.878   8.200  -1.343  1.00  0.77           C  
ATOM    595  OD1 ASP A  35     -26.946   7.659  -1.194  1.00  0.77           O  
ATOM    596  OD2 ASP A  35     -25.503   9.121  -0.656  1.00  0.77           O  
ATOM    597  H   ASP A  35     -25.079   5.090  -0.713  1.00  0.77           H  
ATOM    598  HA  ASP A  35     -25.937   5.822  -2.807  1.00  0.77           H  
ATOM    599 1HB  ASP A  35     -23.923   8.047  -2.241  1.00  0.77           H  
ATOM    600 2HB  ASP A  35     -25.267   8.150  -3.379  1.00  0.77           H  
ATOM    601  N   HIS A  36     -23.519   6.725  -4.510  1.00  0.71           N  
ATOM    602  CA  HIS A  36     -22.509   6.542  -5.547  1.00  0.71           C  
ATOM    603  C   HIS A  36     -21.558   7.753  -5.498  1.00  0.71           C  
ATOM    604  O   HIS A  36     -22.013   8.902  -5.323  1.00  0.71           O  
ATOM    605  CB  HIS A  36     -23.137   6.378  -6.932  1.00  0.71           C  
ATOM    606  CG  HIS A  36     -24.089   5.218  -7.033  1.00  0.71           C  
ATOM    607  ND1 HIS A  36     -23.669   3.900  -7.095  1.00  0.71           N  
ATOM    608  CD2 HIS A  36     -25.436   5.190  -7.116  1.00  0.71           C  
ATOM    609  CE1 HIS A  36     -24.730   3.110  -7.197  1.00  0.71           C  
ATOM    610  NE2 HIS A  36     -25.811   3.874  -7.216  1.00  0.71           N  
ATOM    611  H   HIS A  36     -23.807   7.662  -4.306  1.00  0.71           H  
ATOM    612  HA  HIS A  36     -21.914   5.652  -5.346  1.00  0.71           H  
ATOM    613 1HB  HIS A  36     -23.676   7.273  -7.205  1.00  0.71           H  
ATOM    614 2HB  HIS A  36     -22.341   6.235  -7.655  1.00  0.71           H  
ATOM    615  HD2 HIS A  36     -26.101   6.054  -7.116  1.00  0.71           H  
ATOM    616  HE1 HIS A  36     -24.714   2.019  -7.267  1.00  0.71           H  
ATOM    617  HE2 HIS A  36     -26.789   3.554  -7.314  1.00  0.71           H  
ATOM    618  N   THR A  37     -20.256   7.491  -5.701  1.00  0.68           N  
ATOM    619  CA  THR A  37     -19.212   8.524  -5.649  1.00  0.68           C  
ATOM    620  C   THR A  37     -18.380   8.664  -6.924  1.00  0.68           C  
ATOM    621  O   THR A  37     -17.932   7.673  -7.485  1.00  0.68           O  
ATOM    622  CB  THR A  37     -18.214   8.219  -4.504  1.00  0.68           C  
ATOM    623  OG1 THR A  37     -18.882   8.205  -3.243  1.00  0.68           O  
ATOM    624  CG2 THR A  37     -17.082   9.225  -4.464  1.00  0.68           C  
ATOM    625  H   THR A  37     -19.988   6.526  -5.906  1.00  0.68           H  
ATOM    626  HA  THR A  37     -19.694   9.479  -5.467  1.00  0.68           H  
ATOM    627  HB  THR A  37     -17.789   7.261  -4.673  1.00  0.68           H  
ATOM    628  HG1 THR A  37     -19.409   7.405  -3.170  1.00  0.68           H  
ATOM    629 1HG2 THR A  37     -16.399   8.959  -3.665  1.00  0.68           H  
ATOM    630 2HG2 THR A  37     -16.546   9.210  -5.403  1.00  0.68           H  
ATOM    631 3HG2 THR A  37     -17.475  10.223  -4.292  1.00  0.68           H  
ATOM    632  N   LEU A  38     -18.175   9.891  -7.372  1.00  0.67           N  
ATOM    633  CA  LEU A  38     -17.289  10.151  -8.494  1.00  0.67           C  
ATOM    634  C   LEU A  38     -16.133  10.970  -7.969  1.00  0.67           C  
ATOM    635  O   LEU A  38     -16.345  12.026  -7.361  1.00  0.67           O  
ATOM    636  CB  LEU A  38     -17.991  10.917  -9.626  1.00  0.67           C  
ATOM    637  CG  LEU A  38     -17.142  11.297 -10.863  1.00  0.67           C  
ATOM    638  CD1 LEU A  38     -16.708  10.025 -11.589  1.00  0.67           C  
ATOM    639  CD2 LEU A  38     -17.975  12.210 -11.773  1.00  0.67           C  
ATOM    640  H   LEU A  38     -18.625  10.667  -6.896  1.00  0.67           H  
ATOM    641  HA  LEU A  38     -16.907   9.211  -8.885  1.00  0.67           H  
ATOM    642 1HB  LEU A  38     -18.783  10.304  -9.991  1.00  0.67           H  
ATOM    643 2HB  LEU A  38     -18.427  11.828  -9.216  1.00  0.67           H  
ATOM    644  HG  LEU A  38     -16.244  11.816 -10.549  1.00  0.67           H  
ATOM    645 1HD1 LEU A  38     -16.106  10.280 -12.456  1.00  0.67           H  
ATOM    646 2HD1 LEU A  38     -16.125   9.422 -10.913  1.00  0.67           H  
ATOM    647 3HD1 LEU A  38     -17.588   9.468 -11.909  1.00  0.67           H  
ATOM    648 1HD2 LEU A  38     -17.387  12.489 -12.650  1.00  0.67           H  
ATOM    649 2HD2 LEU A  38     -18.877  11.681 -12.089  1.00  0.67           H  
ATOM    650 3HD2 LEU A  38     -18.258  13.109 -11.221  1.00  0.67           H  
ATOM    651  N   LEU A  39     -14.930  10.467  -8.149  1.00  0.68           N  
ATOM    652  CA  LEU A  39     -13.766  11.209  -7.720  1.00  0.68           C  
ATOM    653  C   LEU A  39     -13.087  11.721  -8.966  1.00  0.68           C  
ATOM    654  O   LEU A  39     -12.974  10.986  -9.954  1.00  0.68           O  
ATOM    655  CB  LEU A  39     -12.807  10.310  -6.931  1.00  0.68           C  
ATOM    656  CG  LEU A  39     -13.383   9.635  -5.652  1.00  0.68           C  
ATOM    657  CD1 LEU A  39     -12.330   8.702  -5.051  1.00  0.68           C  
ATOM    658  CD2 LEU A  39     -13.797  10.711  -4.639  1.00  0.68           C  
ATOM    659  H   LEU A  39     -14.826   9.564  -8.615  1.00  0.68           H  
ATOM    660  HA  LEU A  39     -14.069  12.058  -7.106  1.00  0.68           H  
ATOM    661 1HB  LEU A  39     -12.462   9.514  -7.595  1.00  0.68           H  
ATOM    662 2HB  LEU A  39     -11.941  10.903  -6.637  1.00  0.68           H  
ATOM    663  HG  LEU A  39     -14.246   9.032  -5.922  1.00  0.68           H  
ATOM    664 1HD1 LEU A  39     -12.731   8.214  -4.160  1.00  0.68           H  
ATOM    665 2HD1 LEU A  39     -12.051   7.940  -5.784  1.00  0.68           H  
ATOM    666 3HD1 LEU A  39     -11.450   9.277  -4.784  1.00  0.68           H  
ATOM    667 1HD2 LEU A  39     -14.205  10.234  -3.751  1.00  0.68           H  
ATOM    668 2HD2 LEU A  39     -12.930  11.309  -4.364  1.00  0.68           H  
ATOM    669 3HD2 LEU A  39     -14.555  11.359  -5.083  1.00  0.68           H  
ATOM    670  N   PHE A  40     -12.593  12.940  -8.929  1.00  0.71           N  
ATOM    671  CA  PHE A  40     -11.892  13.383 -10.105  1.00  0.71           C  
ATOM    672  C   PHE A  40     -10.776  14.374  -9.888  1.00  0.71           C  
ATOM    673  O   PHE A  40     -10.715  15.080  -8.887  1.00  0.71           O  
ATOM    674  CB  PHE A  40     -12.911  13.880 -11.136  1.00  0.71           C  
ATOM    675  CG  PHE A  40     -13.791  14.977 -10.709  1.00  0.71           C  
ATOM    676  CD1 PHE A  40     -13.488  16.291 -10.974  1.00  0.71           C  
ATOM    677  CD2 PHE A  40     -14.961  14.682 -10.022  1.00  0.71           C  
ATOM    678  CE1 PHE A  40     -14.351  17.291 -10.574  1.00  0.71           C  
ATOM    679  CE2 PHE A  40     -15.807  15.665  -9.619  1.00  0.71           C  
ATOM    680  CZ  PHE A  40     -15.512  16.974  -9.896  1.00  0.71           C  
ATOM    681  H   PHE A  40     -12.751  13.546  -8.126  1.00  0.71           H  
ATOM    682  HA  PHE A  40     -11.437  12.502 -10.510  1.00  0.71           H  
ATOM    683 1HB  PHE A  40     -12.378  14.209 -12.029  1.00  0.71           H  
ATOM    684 2HB  PHE A  40     -13.541  13.049 -11.436  1.00  0.71           H  
ATOM    685  HD1 PHE A  40     -12.568  16.532 -11.510  1.00  0.71           H  
ATOM    686  HD2 PHE A  40     -15.202  13.651  -9.799  1.00  0.71           H  
ATOM    687  HE1 PHE A  40     -14.113  18.333 -10.790  1.00  0.71           H  
ATOM    688  HE2 PHE A  40     -16.710  15.410  -9.083  1.00  0.71           H  
ATOM    689  HZ  PHE A  40     -16.188  17.762  -9.573  1.00  0.71           H  
ATOM    690  N   GLY A  41      -9.867  14.381 -10.848  1.00  0.74           N  
ATOM    691  CA  GLY A  41      -8.715  15.276 -10.843  1.00  0.74           C  
ATOM    692  C   GLY A  41      -7.473  14.516 -11.329  1.00  0.74           C  
ATOM    693  O   GLY A  41      -7.546  13.303 -11.542  1.00  0.74           O  
ATOM    694  H   GLY A  41     -10.022  13.732 -11.621  1.00  0.74           H  
ATOM    695 1HA  GLY A  41      -8.932  16.116 -11.501  1.00  0.74           H  
ATOM    696 2HA  GLY A  41      -8.554  15.669  -9.838  1.00  0.74           H  
ATOM    697  N   PRO A  42      -6.317  15.184 -11.453  1.00  0.78           N  
ATOM    698  CA  PRO A  42      -5.040  14.657 -11.941  1.00  0.78           C  
ATOM    699  C   PRO A  42      -4.659  13.275 -11.329  1.00  0.78           C  
ATOM    700  O   PRO A  42      -4.906  13.008 -10.144  1.00  0.78           O  
ATOM    701  CB  PRO A  42      -4.082  15.795 -11.537  1.00  0.78           C  
ATOM    702  CG  PRO A  42      -4.939  17.049 -11.596  1.00  0.78           C  
ATOM    703  CD  PRO A  42      -6.303  16.639 -11.141  1.00  0.78           C  
ATOM    704  HA  PRO A  42      -5.126  14.604 -13.036  1.00  0.78           H  
ATOM    705 1HB  PRO A  42      -3.663  15.614 -10.543  1.00  0.78           H  
ATOM    706 2HB  PRO A  42      -3.237  15.858 -12.231  1.00  0.78           H  
ATOM    707 1HG  PRO A  42      -4.513  17.826 -10.948  1.00  0.78           H  
ATOM    708 2HG  PRO A  42      -4.932  17.458 -12.620  1.00  0.78           H  
ATOM    709 1HD  PRO A  42      -6.471  16.857 -10.086  1.00  0.78           H  
ATOM    710 2HD  PRO A  42      -7.024  17.171 -11.772  1.00  0.78           H  
ATOM    711  N   PRO A  43      -3.979  12.409 -12.118  1.00  0.80           N  
ATOM    712  CA  PRO A  43      -3.641  11.004 -11.856  1.00  0.80           C  
ATOM    713  C   PRO A  43      -2.762  10.703 -10.640  1.00  0.80           C  
ATOM    714  O   PRO A  43      -2.729   9.566 -10.154  1.00  0.80           O  
ATOM    715  CB  PRO A  43      -2.908  10.602 -13.150  1.00  0.80           C  
ATOM    716  CG  PRO A  43      -2.404  11.885 -13.751  1.00  0.80           C  
ATOM    717  CD  PRO A  43      -3.442  12.903 -13.421  1.00  0.80           C  
ATOM    718  HA  PRO A  43      -4.570  10.431 -11.789  1.00  0.80           H  
ATOM    719 1HB  PRO A  43      -2.094   9.902 -12.913  1.00  0.80           H  
ATOM    720 2HB  PRO A  43      -3.598  10.071 -13.828  1.00  0.80           H  
ATOM    721 1HG  PRO A  43      -1.407  12.136 -13.361  1.00  0.80           H  
ATOM    722 2HG  PRO A  43      -2.300  11.766 -14.845  1.00  0.80           H  
ATOM    723 1HD  PRO A  43      -2.952  13.870 -13.331  1.00  0.80           H  
ATOM    724 2HD  PRO A  43      -4.216  12.895 -14.213  1.00  0.80           H  
ATOM    725  N   GLY A  44      -2.030  11.683 -10.147  1.00  0.81           N  
ATOM    726  CA  GLY A  44      -1.184  11.423  -8.994  1.00  0.81           C  
ATOM    727  C   GLY A  44      -1.830  11.765  -7.653  1.00  0.81           C  
ATOM    728  O   GLY A  44      -1.183  11.653  -6.606  1.00  0.81           O  
ATOM    729  H   GLY A  44      -2.056  12.606 -10.551  1.00  0.81           H  
ATOM    730 1HA  GLY A  44      -0.932  10.376  -8.988  1.00  0.81           H  
ATOM    731 2HA  GLY A  44      -0.249  11.964  -9.108  1.00  0.81           H  
ATOM    732  N   LEU A  45      -3.110  12.150  -7.663  1.00  0.80           N  
ATOM    733  CA  LEU A  45      -3.765  12.628  -6.442  1.00  0.80           C  
ATOM    734  C   LEU A  45      -4.432  11.573  -5.548  1.00  0.80           C  
ATOM    735  O   LEU A  45      -5.044  11.908  -4.533  1.00  0.80           O  
ATOM    736  CB  LEU A  45      -4.772  13.697  -6.825  1.00  0.80           C  
ATOM    737  CG  LEU A  45      -4.144  14.904  -7.481  1.00  0.80           C  
ATOM    738  CD1 LEU A  45      -5.202  15.850  -7.870  1.00  0.80           C  
ATOM    739  CD2 LEU A  45      -3.191  15.545  -6.551  1.00  0.80           C  
ATOM    740  H   LEU A  45      -3.628  12.205  -8.544  1.00  0.80           H  
ATOM    741  HA  LEU A  45      -3.002  13.114  -5.839  1.00  0.80           H  
ATOM    742 1HB  LEU A  45      -5.498  13.274  -7.523  1.00  0.80           H  
ATOM    743 2HB  LEU A  45      -5.296  14.027  -5.930  1.00  0.80           H  
ATOM    744  HG  LEU A  45      -3.619  14.586  -8.375  1.00  0.80           H  
ATOM    745 1HD1 LEU A  45      -4.759  16.719  -8.358  1.00  0.80           H  
ATOM    746 2HD1 LEU A  45      -5.883  15.343  -8.543  1.00  0.80           H  
ATOM    747 3HD1 LEU A  45      -5.737  16.169  -6.990  1.00  0.80           H  
ATOM    748 1HD2 LEU A  45      -2.741  16.393  -7.036  1.00  0.80           H  
ATOM    749 2HD2 LEU A  45      -3.735  15.870  -5.679  1.00  0.80           H  
ATOM    750 3HD2 LEU A  45      -2.418  14.838  -6.262  1.00  0.80           H  
ATOM    751  N   GLY A  46      -4.322  10.298  -5.898  1.00  0.78           N  
ATOM    752  CA  GLY A  46      -4.883   9.267  -5.026  1.00  0.78           C  
ATOM    753  C   GLY A  46      -6.362   8.901  -5.188  1.00  0.78           C  
ATOM    754  O   GLY A  46      -6.967   8.417  -4.239  1.00  0.78           O  
ATOM    755  H   GLY A  46      -3.822  10.055  -6.742  1.00  0.78           H  
ATOM    756 1HA  GLY A  46      -4.290   8.361  -5.157  1.00  0.78           H  
ATOM    757 2HA  GLY A  46      -4.719   9.571  -3.994  1.00  0.78           H  
ATOM    758  N   LYS A  47      -6.953   9.096  -6.361  1.00  0.75           N  
ATOM    759  CA  LYS A  47      -8.365   8.723  -6.543  1.00  0.75           C  
ATOM    760  C   LYS A  47      -8.606   7.253  -6.168  1.00  0.75           C  
ATOM    761  O   LYS A  47      -9.498   6.941  -5.372  1.00  0.75           O  
ATOM    762  CB  LYS A  47      -8.814   8.993  -7.967  1.00  0.75           C  
ATOM    763  CG  LYS A  47      -8.757  10.450  -8.354  1.00  0.75           C  
ATOM    764  CD  LYS A  47      -9.338  10.682  -9.718  1.00  0.75           C  
ATOM    765  CE  LYS A  47      -8.558   9.999 -10.795  1.00  0.75           C  
ATOM    766  NZ  LYS A  47      -7.256  10.594 -10.963  1.00  0.75           N  
ATOM    767  H   LYS A  47      -6.435   9.512  -7.123  1.00  0.75           H  
ATOM    768  HA  LYS A  47      -8.975   9.330  -5.886  1.00  0.75           H  
ATOM    769 1HB  LYS A  47      -8.199   8.426  -8.665  1.00  0.75           H  
ATOM    770 2HB  LYS A  47      -9.845   8.656  -8.089  1.00  0.75           H  
ATOM    771 1HG  LYS A  47      -9.338  11.031  -7.641  1.00  0.75           H  
ATOM    772 2HG  LYS A  47      -7.725  10.806  -8.330  1.00  0.75           H  
ATOM    773 1HD  LYS A  47     -10.380  10.373  -9.749  1.00  0.75           H  
ATOM    774 2HD  LYS A  47      -9.290  11.744  -9.925  1.00  0.75           H  
ATOM    775 1HE  LYS A  47      -8.437   8.947 -10.547  1.00  0.75           H  
ATOM    776 2HE  LYS A  47      -9.105  10.081 -11.734  1.00  0.75           H  
ATOM    777 1HZ  LYS A  47      -6.790  10.096 -11.703  1.00  0.75           H  
ATOM    778 2HZ  LYS A  47      -7.386  11.592 -11.203  1.00  0.75           H  
ATOM    779 3HZ  LYS A  47      -6.719  10.535 -10.116  1.00  0.75           H  
ATOM    780  N   THR A  48      -7.788   6.354  -6.722  1.00  0.72           N  
ATOM    781  CA  THR A  48      -7.895   4.927  -6.423  1.00  0.72           C  
ATOM    782  C   THR A  48      -7.676   4.677  -4.933  1.00  0.72           C  
ATOM    783  O   THR A  48      -8.360   3.842  -4.329  1.00  0.72           O  
ATOM    784  CB  THR A  48      -6.894   4.101  -7.234  1.00  0.72           C  
ATOM    785  OG1 THR A  48      -7.156   4.273  -8.630  1.00  0.72           O  
ATOM    786  CG2 THR A  48      -7.047   2.634  -6.860  1.00  0.72           C  
ATOM    787  H   THR A  48      -7.080   6.668  -7.366  1.00  0.72           H  
ATOM    788  HA  THR A  48      -8.899   4.590  -6.672  1.00  0.72           H  
ATOM    789  HB  THR A  48      -5.878   4.430  -7.015  1.00  0.72           H  
ATOM    790  HG1 THR A  48      -6.607   3.674  -9.152  1.00  0.72           H  
ATOM    791 1HG2 THR A  48      -6.344   2.033  -7.433  1.00  0.72           H  
ATOM    792 2HG2 THR A  48      -6.850   2.506  -5.795  1.00  0.72           H  
ATOM    793 3HG2 THR A  48      -8.061   2.303  -7.075  1.00  0.72           H  
ATOM    794  N   THR A  49      -6.711   5.385  -4.339  1.00  0.70           N  
ATOM    795  CA  THR A  49      -6.459   5.238  -2.915  1.00  0.70           C  
ATOM    796  C   THR A  49      -7.705   5.577  -2.143  1.00  0.70           C  
ATOM    797  O   THR A  49      -8.092   4.853  -1.235  1.00  0.70           O  
ATOM    798  CB  THR A  49      -5.341   6.163  -2.411  1.00  0.70           C  
ATOM    799  OG1 THR A  49      -4.081   5.805  -3.004  1.00  0.70           O  
ATOM    800  CG2 THR A  49      -5.294   6.147  -0.896  1.00  0.70           C  
ATOM    801  H   THR A  49      -6.186   6.056  -4.879  1.00  0.70           H  
ATOM    802  HA  THR A  49      -6.195   4.205  -2.705  1.00  0.70           H  
ATOM    803  HB  THR A  49      -5.571   7.172  -2.707  1.00  0.70           H  
ATOM    804  HG1 THR A  49      -3.414   6.447  -2.743  1.00  0.70           H  
ATOM    805 1HG2 THR A  49      -4.546   6.846  -0.570  1.00  0.70           H  
ATOM    806 2HG2 THR A  49      -6.261   6.458  -0.503  1.00  0.70           H  
ATOM    807 3HG2 THR A  49      -5.067   5.151  -0.526  1.00  0.70           H  
ATOM    808  N   MET A  50      -8.350   6.675  -2.492  1.00  0.68           N  
ATOM    809  CA  MET A  50      -9.533   7.042  -1.759  1.00  0.68           C  
ATOM    810  C   MET A  50     -10.625   5.999  -1.940  1.00  0.68           C  
ATOM    811  O   MET A  50     -11.326   5.691  -0.987  1.00  0.68           O  
ATOM    812  CB  MET A  50      -9.910   8.464  -2.110  1.00  0.68           C  
ATOM    813  CG  MET A  50      -8.884   9.388  -1.515  1.00  0.68           C  
ATOM    814  SD  MET A  50      -8.801   9.253   0.265  1.00  0.68           S  
ATOM    815  CE  MET A  50     -10.174  10.276   0.677  1.00  0.68           C  
ATOM    816  H   MET A  50      -8.003   7.258  -3.251  1.00  0.68           H  
ATOM    817  HA  MET A  50      -9.276   7.050  -0.704  1.00  0.68           H  
ATOM    818 1HB  MET A  50      -9.896   8.583  -3.188  1.00  0.68           H  
ATOM    819 2HB  MET A  50     -10.904   8.712  -1.738  1.00  0.68           H  
ATOM    820 1HG  MET A  50      -7.897   9.169  -1.929  1.00  0.68           H  
ATOM    821 2HG  MET A  50      -9.125  10.410  -1.747  1.00  0.68           H  
ATOM    822 1HE  MET A  50     -10.268  10.343   1.750  1.00  0.68           H  
ATOM    823 2HE  MET A  50     -10.018  11.277   0.271  1.00  0.68           H  
ATOM    824 3HE  MET A  50     -11.061   9.848   0.251  1.00  0.68           H  
ATOM    825  N   ALA A  51     -10.745   5.392  -3.124  1.00  0.67           N  
ATOM    826  CA  ALA A  51     -11.757   4.344  -3.299  1.00  0.67           C  
ATOM    827  C   ALA A  51     -11.495   3.173  -2.338  1.00  0.67           C  
ATOM    828  O   ALA A  51     -12.422   2.633  -1.714  1.00  0.67           O  
ATOM    829  CB  ALA A  51     -11.735   3.857  -4.724  1.00  0.67           C  
ATOM    830  H   ALA A  51     -10.161   5.688  -3.906  1.00  0.67           H  
ATOM    831  HA  ALA A  51     -12.730   4.765  -3.075  1.00  0.67           H  
ATOM    832 1HB  ALA A  51     -12.500   3.097  -4.859  1.00  0.67           H  
ATOM    833 2HB  ALA A  51     -11.928   4.699  -5.383  1.00  0.67           H  
ATOM    834 3HB  ALA A  51     -10.762   3.433  -4.959  1.00  0.67           H  
ATOM    835  N   PHE A  52     -10.218   2.822  -2.202  1.00  0.65           N  
ATOM    836  CA  PHE A  52      -9.716   1.793  -1.298  1.00  0.65           C  
ATOM    837  C   PHE A  52     -10.056   2.145   0.143  1.00  0.65           C  
ATOM    838  O   PHE A  52     -10.647   1.344   0.875  1.00  0.65           O  
ATOM    839  CB  PHE A  52      -8.227   1.594  -1.568  1.00  0.65           C  
ATOM    840  CG  PHE A  52      -7.472   0.716  -0.669  1.00  0.65           C  
ATOM    841  CD1 PHE A  52      -7.584  -0.660  -0.727  1.00  0.65           C  
ATOM    842  CD2 PHE A  52      -6.575   1.279   0.214  1.00  0.65           C  
ATOM    843  CE1 PHE A  52      -6.819  -1.458   0.105  1.00  0.65           C  
ATOM    844  CE2 PHE A  52      -5.805   0.491   1.032  1.00  0.65           C  
ATOM    845  CZ  PHE A  52      -5.927  -0.878   0.987  1.00  0.65           C  
ATOM    846  H   PHE A  52      -9.530   3.313  -2.782  1.00  0.65           H  
ATOM    847  HA  PHE A  52     -10.214   0.862  -1.519  1.00  0.65           H  
ATOM    848 1HB  PHE A  52      -8.112   1.206  -2.581  1.00  0.65           H  
ATOM    849 2HB  PHE A  52      -7.739   2.544  -1.560  1.00  0.65           H  
ATOM    850  HD1 PHE A  52      -8.281  -1.111  -1.432  1.00  0.65           H  
ATOM    851  HD2 PHE A  52      -6.476   2.370   0.248  1.00  0.65           H  
ATOM    852  HE1 PHE A  52      -6.914  -2.543   0.062  1.00  0.65           H  
ATOM    853  HE2 PHE A  52      -5.096   0.955   1.710  1.00  0.65           H  
ATOM    854  HZ  PHE A  52      -5.315  -1.499   1.640  1.00  0.65           H  
ATOM    855  N   VAL A  53      -9.721   3.370   0.526  1.00  0.64           N  
ATOM    856  CA  VAL A  53      -9.980   3.866   1.858  1.00  0.64           C  
ATOM    857  C   VAL A  53     -11.475   3.869   2.168  1.00  0.64           C  
ATOM    858  O   VAL A  53     -11.877   3.477   3.258  1.00  0.64           O  
ATOM    859  CB  VAL A  53      -9.393   5.261   2.049  1.00  0.64           C  
ATOM    860  CG1 VAL A  53      -9.837   5.782   3.308  1.00  0.64           C  
ATOM    861  CG2 VAL A  53      -7.860   5.206   2.035  1.00  0.64           C  
ATOM    862  H   VAL A  53      -9.248   3.979  -0.137  1.00  0.64           H  
ATOM    863  HA  VAL A  53      -9.482   3.196   2.562  1.00  0.64           H  
ATOM    864  HB  VAL A  53      -9.747   5.914   1.261  1.00  0.64           H  
ATOM    865 1HG1 VAL A  53      -9.406   6.750   3.438  1.00  0.64           H  
ATOM    866 2HG1 VAL A  53     -10.924   5.836   3.332  1.00  0.64           H  
ATOM    867 3HG1 VAL A  53      -9.502   5.125   4.073  1.00  0.64           H  
ATOM    868 1HG2 VAL A  53      -7.462   6.211   2.176  1.00  0.64           H  
ATOM    869 2HG2 VAL A  53      -7.518   4.574   2.823  1.00  0.64           H  
ATOM    870 3HG2 VAL A  53      -7.508   4.810   1.095  1.00  0.64           H  
ATOM    871  N   ILE A  54     -12.311   4.278   1.204  1.00  0.63           N  
ATOM    872  CA  ILE A  54     -13.751   4.278   1.430  1.00  0.63           C  
ATOM    873  C   ILE A  54     -14.224   2.873   1.763  1.00  0.63           C  
ATOM    874  O   ILE A  54     -14.945   2.679   2.746  1.00  0.63           O  
ATOM    875  CB  ILE A  54     -14.529   4.757   0.172  1.00  0.63           C  
ATOM    876  CG1 ILE A  54     -14.309   6.288  -0.101  1.00  0.63           C  
ATOM    877  CG2 ILE A  54     -15.993   4.400   0.310  1.00  0.63           C  
ATOM    878  CD1 ILE A  54     -14.794   6.741  -1.491  1.00  0.63           C  
ATOM    879  H   ILE A  54     -11.940   4.608   0.319  1.00  0.63           H  
ATOM    880  HA  ILE A  54     -13.977   4.936   2.267  1.00  0.63           H  
ATOM    881  HB  ILE A  54     -14.135   4.237  -0.696  1.00  0.63           H  
ATOM    882 1HG1 ILE A  54     -14.837   6.855   0.629  1.00  0.63           H  
ATOM    883 2HG1 ILE A  54     -13.266   6.518   0.003  1.00  0.63           H  
ATOM    884 1HG2 ILE A  54     -16.528   4.694  -0.590  1.00  0.63           H  
ATOM    885 2HG2 ILE A  54     -16.078   3.340   0.448  1.00  0.63           H  
ATOM    886 3HG2 ILE A  54     -16.420   4.891   1.158  1.00  0.63           H  
ATOM    887 1HD1 ILE A  54     -14.613   7.802  -1.618  1.00  0.63           H  
ATOM    888 2HD1 ILE A  54     -14.258   6.203  -2.256  1.00  0.63           H  
ATOM    889 3HD1 ILE A  54     -15.860   6.542  -1.590  1.00  0.63           H  
ATOM    890  N   ALA A  55     -13.783   1.877   0.991  1.00  0.63           N  
ATOM    891  CA  ALA A  55     -14.196   0.512   1.279  1.00  0.63           C  
ATOM    892  C   ALA A  55     -13.755   0.068   2.666  1.00  0.63           C  
ATOM    893  O   ALA A  55     -14.516  -0.591   3.393  1.00  0.63           O  
ATOM    894  CB  ALA A  55     -13.620  -0.419   0.234  1.00  0.63           C  
ATOM    895  H   ALA A  55     -13.182   2.079   0.186  1.00  0.63           H  
ATOM    896  HA  ALA A  55     -15.278   0.479   1.258  1.00  0.63           H  
ATOM    897 1HB  ALA A  55     -13.953  -1.441   0.432  1.00  0.63           H  
ATOM    898 2HB  ALA A  55     -13.958  -0.108  -0.752  1.00  0.63           H  
ATOM    899 3HB  ALA A  55     -12.531  -0.377   0.270  1.00  0.63           H  
ATOM    900  N   ASN A  56     -12.542   0.454   3.059  1.00  0.64           N  
ATOM    901  CA  ASN A  56     -12.016   0.058   4.354  1.00  0.64           C  
ATOM    902  C   ASN A  56     -12.768   0.719   5.497  1.00  0.64           C  
ATOM    903  O   ASN A  56     -13.079   0.071   6.501  1.00  0.64           O  
ATOM    904  CB  ASN A  56     -10.561   0.398   4.418  1.00  0.64           C  
ATOM    905  CG  ASN A  56      -9.732  -0.495   3.583  1.00  0.64           C  
ATOM    906  OD1 ASN A  56     -10.093  -1.629   3.231  1.00  0.64           O  
ATOM    907  ND2 ASN A  56      -8.608   0.007   3.251  1.00  0.64           N  
ATOM    908  H   ASN A  56     -11.951   0.996   2.423  1.00  0.64           H  
ATOM    909  HA  ASN A  56     -12.135  -1.019   4.459  1.00  0.64           H  
ATOM    910 1HB  ASN A  56     -10.426   1.419   4.072  1.00  0.64           H  
ATOM    911 2HB  ASN A  56     -10.209   0.353   5.440  1.00  0.64           H  
ATOM    912 1HD2 ASN A  56      -7.963  -0.523   2.698  1.00  0.64           H  
ATOM    913 2HD2 ASN A  56      -8.396   0.942   3.581  1.00  0.64           H  
ATOM    914  N   GLU A  57     -13.112   1.994   5.323  1.00  0.65           N  
ATOM    915  CA  GLU A  57     -13.869   2.730   6.322  1.00  0.65           C  
ATOM    916  C   GLU A  57     -15.267   2.146   6.476  1.00  0.65           C  
ATOM    917  O   GLU A  57     -15.785   2.054   7.592  1.00  0.65           O  
ATOM    918  CB  GLU A  57     -13.958   4.208   5.934  1.00  0.65           C  
ATOM    919  CG  GLU A  57     -12.664   5.021   6.094  1.00  0.65           C  
ATOM    920  CD  GLU A  57     -12.328   5.330   7.530  1.00  0.65           C  
ATOM    921  OE1 GLU A  57     -13.167   5.109   8.376  1.00  0.65           O  
ATOM    922  OE2 GLU A  57     -11.245   5.826   7.785  1.00  0.65           O  
ATOM    923  H   GLU A  57     -12.812   2.473   4.475  1.00  0.65           H  
ATOM    924  HA  GLU A  57     -13.352   2.644   7.276  1.00  0.65           H  
ATOM    925 1HB  GLU A  57     -14.260   4.284   4.887  1.00  0.65           H  
ATOM    926 2HB  GLU A  57     -14.729   4.691   6.529  1.00  0.65           H  
ATOM    927 1HG  GLU A  57     -11.842   4.432   5.678  1.00  0.65           H  
ATOM    928 2HG  GLU A  57     -12.737   5.913   5.517  1.00  0.65           H  
ATOM    929  N   MET A  58     -15.872   1.731   5.356  1.00  0.66           N  
ATOM    930  CA  MET A  58     -17.205   1.139   5.358  1.00  0.66           C  
ATOM    931  C   MET A  58     -17.216  -0.317   5.818  1.00  0.66           C  
ATOM    932  O   MET A  58     -18.234  -0.799   6.319  1.00  0.66           O  
ATOM    933  CB  MET A  58     -17.827   1.268   3.976  1.00  0.66           C  
ATOM    934  CG  MET A  58     -18.201   2.668   3.564  1.00  0.66           C  
ATOM    935  SD  MET A  58     -18.769   2.726   1.882  1.00  0.66           S  
ATOM    936  CE  MET A  58     -20.294   1.791   1.908  1.00  0.66           C  
ATOM    937  H   MET A  58     -15.399   1.861   4.461  1.00  0.66           H  
ATOM    938  HA  MET A  58     -17.822   1.702   6.053  1.00  0.66           H  
ATOM    939 1HB  MET A  58     -17.106   0.927   3.245  1.00  0.66           H  
ATOM    940 2HB  MET A  58     -18.707   0.636   3.903  1.00  0.66           H  
ATOM    941 1HG  MET A  58     -18.992   3.041   4.208  1.00  0.66           H  
ATOM    942 2HG  MET A  58     -17.331   3.323   3.660  1.00  0.66           H  
ATOM    943 1HE  MET A  58     -20.711   1.755   0.906  1.00  0.66           H  
ATOM    944 2HE  MET A  58     -20.090   0.773   2.243  1.00  0.66           H  
ATOM    945 3HE  MET A  58     -21.009   2.261   2.588  1.00  0.66           H  
ATOM    946  N   GLY A  59     -16.087  -1.018   5.676  1.00  0.67           N  
ATOM    947  CA  GLY A  59     -16.021  -2.423   6.057  1.00  0.67           C  
ATOM    948  C   GLY A  59     -16.665  -3.315   5.003  1.00  0.67           C  
ATOM    949  O   GLY A  59     -17.299  -4.322   5.327  1.00  0.67           O  
ATOM    950  H   GLY A  59     -15.274  -0.589   5.241  1.00  0.67           H  
ATOM    951 1HA  GLY A  59     -14.976  -2.704   6.189  1.00  0.67           H  
ATOM    952 2HA  GLY A  59     -16.518  -2.563   7.016  1.00  0.67           H  
ATOM    953  N   VAL A  60     -16.523  -2.922   3.739  1.00  0.68           N  
ATOM    954  CA  VAL A  60     -17.137  -3.644   2.627  1.00  0.68           C  
ATOM    955  C   VAL A  60     -16.071  -4.129   1.659  1.00  0.68           C  
ATOM    956  O   VAL A  60     -14.905  -3.755   1.784  1.00  0.68           O  
ATOM    957  CB  VAL A  60     -18.136  -2.722   1.928  1.00  0.68           C  
ATOM    958  CG1 VAL A  60     -19.196  -2.295   2.933  1.00  0.68           C  
ATOM    959  CG2 VAL A  60     -17.422  -1.539   1.355  1.00  0.68           C  
ATOM    960  H   VAL A  60     -15.963  -2.088   3.550  1.00  0.68           H  
ATOM    961  HA  VAL A  60     -17.674  -4.509   3.016  1.00  0.68           H  
ATOM    962  HB  VAL A  60     -18.635  -3.263   1.137  1.00  0.68           H  
ATOM    963 1HG1 VAL A  60     -19.921  -1.652   2.454  1.00  0.68           H  
ATOM    964 2HG1 VAL A  60     -19.697  -3.180   3.320  1.00  0.68           H  
ATOM    965 3HG1 VAL A  60     -18.735  -1.758   3.748  1.00  0.68           H  
ATOM    966 1HG2 VAL A  60     -18.144  -0.889   0.870  1.00  0.68           H  
ATOM    967 2HG2 VAL A  60     -16.930  -1.012   2.153  1.00  0.68           H  
ATOM    968 3HG2 VAL A  60     -16.681  -1.877   0.627  1.00  0.68           H  
ATOM    969  N   ASN A  61     -16.431  -4.982   0.702  1.00  0.67           N  
ATOM    970  CA  ASN A  61     -15.404  -5.486  -0.188  1.00  0.67           C  
ATOM    971  C   ASN A  61     -15.225  -4.511  -1.330  1.00  0.67           C  
ATOM    972  O   ASN A  61     -16.104  -3.679  -1.585  1.00  0.67           O  
ATOM    973  CB  ASN A  61     -15.785  -6.855  -0.700  1.00  0.67           C  
ATOM    974  CG  ASN A  61     -15.888  -7.873   0.391  1.00  0.67           C  
ATOM    975  OD1 ASN A  61     -14.895  -8.349   0.961  1.00  0.67           O  
ATOM    976  ND2 ASN A  61     -17.114  -8.187   0.722  1.00  0.67           N  
ATOM    977  H   ASN A  61     -17.402  -5.301   0.551  1.00  0.67           H  
ATOM    978  HA  ASN A  61     -14.457  -5.550   0.350  1.00  0.67           H  
ATOM    979 1HB  ASN A  61     -16.721  -6.805  -1.230  1.00  0.67           H  
ATOM    980 2HB  ASN A  61     -15.034  -7.189  -1.414  1.00  0.67           H  
ATOM    981 1HD2 ASN A  61     -17.294  -8.849   1.447  1.00  0.67           H  
ATOM    982 2HD2 ASN A  61     -17.894  -7.717   0.240  1.00  0.67           H  
ATOM    983  N   LEU A  62     -14.073  -4.577  -1.987  1.00  0.67           N  
ATOM    984  CA  LEU A  62     -13.843  -3.701  -3.119  1.00  0.67           C  
ATOM    985  C   LEU A  62     -13.381  -4.447  -4.351  1.00  0.67           C  
ATOM    986  O   LEU A  62     -12.341  -5.110  -4.350  1.00  0.67           O  
ATOM    987  CB  LEU A  62     -12.804  -2.643  -2.759  1.00  0.67           C  
ATOM    988  CG  LEU A  62     -12.419  -1.685  -3.880  1.00  0.67           C  
ATOM    989  CD1 LEU A  62     -13.600  -0.915  -4.294  1.00  0.67           C  
ATOM    990  CD2 LEU A  62     -11.380  -0.728  -3.396  1.00  0.67           C  
ATOM    991  H   LEU A  62     -13.373  -5.252  -1.719  1.00  0.67           H  
ATOM    992  HA  LEU A  62     -14.774  -3.197  -3.360  1.00  0.67           H  
ATOM    993 1HB  LEU A  62     -13.195  -2.054  -1.955  1.00  0.67           H  
ATOM    994 2HB  LEU A  62     -11.899  -3.139  -2.416  1.00  0.67           H  
ATOM    995  HG  LEU A  62     -12.060  -2.250  -4.727  1.00  0.67           H  
ATOM    996 1HD1 LEU A  62     -13.319  -0.257  -5.073  1.00  0.67           H  
ATOM    997 2HD1 LEU A  62     -14.361  -1.588  -4.649  1.00  0.67           H  
ATOM    998 3HD1 LEU A  62     -13.973  -0.345  -3.447  1.00  0.67           H  
ATOM    999 1HD2 LEU A  62     -11.113  -0.032  -4.196  1.00  0.67           H  
ATOM   1000 2HD2 LEU A  62     -11.807  -0.181  -2.560  1.00  0.67           H  
ATOM   1001 3HD2 LEU A  62     -10.493  -1.272  -3.076  1.00  0.67           H  
ATOM   1002  N   LYS A  63     -14.174  -4.324  -5.399  1.00  0.66           N  
ATOM   1003  CA  LYS A  63     -13.868  -4.909  -6.688  1.00  0.66           C  
ATOM   1004  C   LYS A  63     -13.318  -3.781  -7.542  1.00  0.66           C  
ATOM   1005  O   LYS A  63     -13.953  -2.730  -7.622  1.00  0.66           O  
ATOM   1006  CB  LYS A  63     -15.120  -5.550  -7.296  1.00  0.66           C  
ATOM   1007  CG  LYS A  63     -14.882  -6.341  -8.580  1.00  0.66           C  
ATOM   1008  CD  LYS A  63     -16.148  -7.096  -9.025  1.00  0.66           C  
ATOM   1009  CE  LYS A  63     -16.479  -8.251  -8.088  1.00  0.66           C  
ATOM   1010  NZ  LYS A  63     -15.461  -9.352  -8.178  1.00  0.66           N  
ATOM   1011  H   LYS A  63     -15.027  -3.769  -5.294  1.00  0.66           H  
ATOM   1012  HA  LYS A  63     -13.092  -5.666  -6.573  1.00  0.66           H  
ATOM   1013 1HB  LYS A  63     -15.569  -6.225  -6.568  1.00  0.66           H  
ATOM   1014 2HB  LYS A  63     -15.854  -4.775  -7.508  1.00  0.66           H  
ATOM   1015 1HG  LYS A  63     -14.583  -5.654  -9.377  1.00  0.66           H  
ATOM   1016 2HG  LYS A  63     -14.075  -7.054  -8.422  1.00  0.66           H  
ATOM   1017 1HD  LYS A  63     -17.000  -6.416  -9.051  1.00  0.66           H  
ATOM   1018 2HD  LYS A  63     -15.997  -7.500 -10.025  1.00  0.66           H  
ATOM   1019 1HE  LYS A  63     -16.515  -7.884  -7.065  1.00  0.66           H  
ATOM   1020 2HE  LYS A  63     -17.462  -8.651  -8.352  1.00  0.66           H  
ATOM   1021 1HZ  LYS A  63     -15.716 -10.100  -7.547  1.00  0.66           H  
ATOM   1022 2HZ  LYS A  63     -15.435  -9.706  -9.125  1.00  0.66           H  
ATOM   1023 3HZ  LYS A  63     -14.550  -8.996  -7.926  1.00  0.66           H  
ATOM   1024  N   GLN A  64     -12.136  -3.951  -8.133  1.00  0.66           N  
ATOM   1025  CA  GLN A  64     -11.590  -2.849  -8.920  1.00  0.66           C  
ATOM   1026  C   GLN A  64     -11.416  -3.218 -10.377  1.00  0.66           C  
ATOM   1027  O   GLN A  64     -10.921  -4.298 -10.710  1.00  0.66           O  
ATOM   1028  CB  GLN A  64     -10.230  -2.388  -8.378  1.00  0.66           C  
ATOM   1029  CG  GLN A  64     -10.254  -1.867  -6.952  1.00  0.66           C  
ATOM   1030  CD  GLN A  64      -8.948  -1.236  -6.539  1.00  0.66           C  
ATOM   1031  OE1 GLN A  64      -8.429  -0.375  -7.253  1.00  0.66           O  
ATOM   1032  NE2 GLN A  64      -8.405  -1.646  -5.399  1.00  0.66           N  
ATOM   1033  H   GLN A  64     -11.630  -4.822  -8.039  1.00  0.66           H  
ATOM   1034  HA  GLN A  64     -12.280  -2.007  -8.882  1.00  0.66           H  
ATOM   1035 1HB  GLN A  64      -9.524  -3.216  -8.421  1.00  0.66           H  
ATOM   1036 2HB  GLN A  64      -9.841  -1.595  -9.019  1.00  0.66           H  
ATOM   1037 1HG  GLN A  64     -11.039  -1.142  -6.834  1.00  0.66           H  
ATOM   1038 2HG  GLN A  64     -10.428  -2.716  -6.295  1.00  0.66           H  
ATOM   1039 1HE2 GLN A  64      -7.544  -1.249  -5.090  1.00  0.66           H  
ATOM   1040 2HE2 GLN A  64      -8.852  -2.359  -4.856  1.00  0.66           H  
ATOM   1041  N   THR A  65     -11.793  -2.282 -11.228  1.00  0.67           N  
ATOM   1042  CA  THR A  65     -11.673  -2.385 -12.668  1.00  0.67           C  
ATOM   1043  C   THR A  65     -11.426  -1.005 -13.295  1.00  0.67           C  
ATOM   1044  O   THR A  65     -11.099  -0.034 -12.599  1.00  0.67           O  
ATOM   1045  CB  THR A  65     -12.929  -3.081 -13.241  1.00  0.67           C  
ATOM   1046  OG1 THR A  65     -12.729  -3.366 -14.633  1.00  0.67           O  
ATOM   1047  CG2 THR A  65     -14.133  -2.240 -13.036  1.00  0.67           C  
ATOM   1048  H   THR A  65     -12.234  -1.445 -10.848  1.00  0.67           H  
ATOM   1049  HA  THR A  65     -10.812  -3.011 -12.898  1.00  0.67           H  
ATOM   1050  HB  THR A  65     -13.074  -4.024 -12.711  1.00  0.67           H  
ATOM   1051  HG1 THR A  65     -12.785  -2.552 -15.146  1.00  0.67           H  
ATOM   1052 1HG2 THR A  65     -15.004  -2.747 -13.406  1.00  0.67           H  
ATOM   1053 2HG2 THR A  65     -14.258  -2.051 -11.969  1.00  0.67           H  
ATOM   1054 3HG2 THR A  65     -14.004  -1.303 -13.559  1.00  0.67           H  
ATOM   1055  N   SER A  66     -11.529  -0.949 -14.614  1.00  0.69           N  
ATOM   1056  CA  SER A  66     -11.301   0.283 -15.353  1.00  0.69           C  
ATOM   1057  C   SER A  66     -12.119   0.337 -16.633  1.00  0.69           C  
ATOM   1058  O   SER A  66     -12.441  -0.695 -17.214  1.00  0.69           O  
ATOM   1059  CB  SER A  66      -9.814   0.412 -15.669  1.00  0.69           C  
ATOM   1060  OG  SER A  66      -9.385  -0.612 -16.527  1.00  0.69           O  
ATOM   1061  H   SER A  66     -11.803  -1.802 -15.076  1.00  0.69           H  
ATOM   1062  HA  SER A  66     -11.604   1.115 -14.727  1.00  0.69           H  
ATOM   1063 1HB  SER A  66      -9.630   1.384 -16.131  1.00  0.69           H  
ATOM   1064 2HB  SER A  66      -9.239   0.382 -14.745  1.00  0.69           H  
ATOM   1065  HG  SER A  66      -8.476  -0.390 -16.764  1.00  0.69           H  
ATOM   1066  N   GLY A  67     -12.369   1.548 -17.116  1.00  0.72           N  
ATOM   1067  CA  GLY A  67     -13.078   1.801 -18.369  1.00  0.72           C  
ATOM   1068  C   GLY A  67     -12.654   0.856 -19.494  1.00  0.72           C  
ATOM   1069  O   GLY A  67     -13.468   0.079 -19.979  1.00  0.72           O  
ATOM   1070  H   GLY A  67     -12.078   2.347 -16.556  1.00  0.72           H  
ATOM   1071 1HA  GLY A  67     -14.146   1.673 -18.192  1.00  0.72           H  
ATOM   1072 2HA  GLY A  67     -12.953   2.838 -18.673  1.00  0.72           H  
ATOM   1073  N   PRO A  68     -11.385   0.890 -19.941  1.00  0.76           N  
ATOM   1074  CA  PRO A  68     -10.829   0.069 -21.009  1.00  0.76           C  
ATOM   1075  C   PRO A  68     -10.933  -1.443 -20.782  1.00  0.76           C  
ATOM   1076  O   PRO A  68     -10.783  -2.213 -21.729  1.00  0.76           O  
ATOM   1077  CB  PRO A  68      -9.358   0.499 -21.025  1.00  0.76           C  
ATOM   1078  CG  PRO A  68      -9.363   1.888 -20.436  1.00  0.76           C  
ATOM   1079  CD  PRO A  68     -10.415   1.845 -19.369  1.00  0.76           C  
ATOM   1080  HA  PRO A  68     -11.319   0.343 -21.954  1.00  0.76           H  
ATOM   1081 1HB  PRO A  68      -8.761  -0.208 -20.431  1.00  0.76           H  
ATOM   1082 2HB  PRO A  68      -8.969   0.468 -22.052  1.00  0.76           H  
ATOM   1083 1HG  PRO A  68      -8.369   2.149 -20.033  1.00  0.76           H  
ATOM   1084 2HG  PRO A  68      -9.595   2.616 -21.214  1.00  0.76           H  
ATOM   1085 1HD  PRO A  68      -9.970   1.446 -18.457  1.00  0.76           H  
ATOM   1086 2HD  PRO A  68     -10.829   2.839 -19.222  1.00  0.76           H  
ATOM   1087  N   ALA A  69     -11.114  -1.892 -19.534  1.00  0.81           N  
ATOM   1088  CA  ALA A  69     -11.210  -3.319 -19.265  1.00  0.81           C  
ATOM   1089  C   ALA A  69     -12.625  -3.832 -19.488  1.00  0.81           C  
ATOM   1090  O   ALA A  69     -12.865  -5.041 -19.442  1.00  0.81           O  
ATOM   1091  CB  ALA A  69     -10.789  -3.622 -17.842  1.00  0.81           C  
ATOM   1092  H   ALA A  69     -11.267  -1.262 -18.751  1.00  0.81           H  
ATOM   1093  HA  ALA A  69     -10.546  -3.840 -19.954  1.00  0.81           H  
ATOM   1094 1HB  ALA A  69     -10.847  -4.692 -17.663  1.00  0.81           H  
ATOM   1095 2HB  ALA A  69      -9.768  -3.279 -17.682  1.00  0.81           H  
ATOM   1096 3HB  ALA A  69     -11.456  -3.102 -17.159  1.00  0.81           H  
ATOM   1097  N   ILE A  70     -13.569  -2.915 -19.691  1.00  0.87           N  
ATOM   1098  CA  ILE A  70     -14.956  -3.285 -19.869  1.00  0.87           C  
ATOM   1099  C   ILE A  70     -15.390  -2.862 -21.267  1.00  0.87           C  
ATOM   1100  O   ILE A  70     -15.653  -1.683 -21.504  1.00  0.87           O  
ATOM   1101  CB  ILE A  70     -15.824  -2.547 -18.837  1.00  0.87           C  
ATOM   1102  CG1 ILE A  70     -15.359  -2.829 -17.424  1.00  0.87           C  
ATOM   1103  CG2 ILE A  70     -17.237  -3.011 -18.962  1.00  0.87           C  
ATOM   1104  CD1 ILE A  70     -16.047  -1.965 -16.410  1.00  0.87           C  
ATOM   1105  H   ILE A  70     -13.326  -1.924 -19.737  1.00  0.87           H  
ATOM   1106  HA  ILE A  70     -15.070  -4.363 -19.769  1.00  0.87           H  
ATOM   1107  HB  ILE A  70     -15.762  -1.468 -19.015  1.00  0.87           H  
ATOM   1108 1HG1 ILE A  70     -15.558  -3.872 -17.193  1.00  0.87           H  
ATOM   1109 2HG1 ILE A  70     -14.286  -2.654 -17.348  1.00  0.87           H  
ATOM   1110 1HG2 ILE A  70     -17.825  -2.475 -18.236  1.00  0.87           H  
ATOM   1111 2HG2 ILE A  70     -17.605  -2.814 -19.969  1.00  0.87           H  
ATOM   1112 3HG2 ILE A  70     -17.289  -4.072 -18.763  1.00  0.87           H  
ATOM   1113 1HD1 ILE A  70     -15.694  -2.209 -15.433  1.00  0.87           H  
ATOM   1114 2HD1 ILE A  70     -15.827  -0.921 -16.621  1.00  0.87           H  
ATOM   1115 3HD1 ILE A  70     -17.106  -2.134 -16.462  1.00  0.87           H  
ATOM   1116  N   GLU A  71     -15.481  -3.807 -22.195  1.00  0.93           N  
ATOM   1117  CA  GLU A  71     -15.788  -3.419 -23.565  1.00  0.93           C  
ATOM   1118  C   GLU A  71     -17.236  -3.670 -23.928  1.00  0.93           C  
ATOM   1119  O   GLU A  71     -17.836  -2.911 -24.692  1.00  0.93           O  
ATOM   1120  CB  GLU A  71     -14.884  -4.160 -24.551  1.00  0.93           C  
ATOM   1121  CG  GLU A  71     -13.388  -3.832 -24.450  1.00  0.93           C  
ATOM   1122  CD  GLU A  71     -12.555  -4.608 -25.468  1.00  0.93           C  
ATOM   1123  OE1 GLU A  71     -13.098  -5.487 -26.095  1.00  0.93           O  
ATOM   1124  OE2 GLU A  71     -11.394  -4.309 -25.631  1.00  0.93           O  
ATOM   1125  H   GLU A  71     -15.299  -4.781 -21.962  1.00  0.93           H  
ATOM   1126  HA  GLU A  71     -15.594  -2.352 -23.669  1.00  0.93           H  
ATOM   1127 1HB  GLU A  71     -14.999  -5.236 -24.399  1.00  0.93           H  
ATOM   1128 2HB  GLU A  71     -15.208  -3.941 -25.568  1.00  0.93           H  
ATOM   1129 1HG  GLU A  71     -13.246  -2.763 -24.613  1.00  0.93           H  
ATOM   1130 2HG  GLU A  71     -13.040  -4.065 -23.441  1.00  0.93           H  
ATOM   1131  N   LYS A  72     -17.804  -4.731 -23.377  1.00  0.97           N  
ATOM   1132  CA  LYS A  72     -19.165  -5.085 -23.715  1.00  0.97           C  
ATOM   1133  C   LYS A  72     -20.059  -5.000 -22.502  1.00  0.97           C  
ATOM   1134  O   LYS A  72     -19.604  -5.165 -21.365  1.00  0.97           O  
ATOM   1135  CB  LYS A  72     -19.203  -6.484 -24.321  1.00  0.97           C  
ATOM   1136  CG  LYS A  72     -18.461  -6.597 -25.651  1.00  0.97           C  
ATOM   1137  CD  LYS A  72     -18.572  -7.994 -26.243  1.00  0.97           C  
ATOM   1138  CE  LYS A  72     -17.826  -8.093 -27.569  1.00  0.97           C  
ATOM   1139  NZ  LYS A  72     -17.920  -9.458 -28.157  1.00  0.97           N  
ATOM   1140  H   LYS A  72     -17.271  -5.351 -22.753  1.00  0.97           H  
ATOM   1141  HA  LYS A  72     -19.542  -4.377 -24.453  1.00  0.97           H  
ATOM   1142 1HB  LYS A  72     -18.742  -7.191 -23.622  1.00  0.97           H  
ATOM   1143 2HB  LYS A  72     -20.234  -6.793 -24.476  1.00  0.97           H  
ATOM   1144 1HG  LYS A  72     -18.863  -5.869 -26.356  1.00  0.97           H  
ATOM   1145 2HG  LYS A  72     -17.404  -6.371 -25.488  1.00  0.97           H  
ATOM   1146 1HD  LYS A  72     -18.148  -8.716 -25.542  1.00  0.97           H  
ATOM   1147 2HD  LYS A  72     -19.620  -8.241 -26.406  1.00  0.97           H  
ATOM   1148 1HE  LYS A  72     -18.250  -7.376 -28.270  1.00  0.97           H  
ATOM   1149 2HE  LYS A  72     -16.775  -7.849 -27.406  1.00  0.97           H  
ATOM   1150 1HZ  LYS A  72     -17.416  -9.482 -29.032  1.00  0.97           H  
ATOM   1151 2HZ  LYS A  72     -17.518 -10.129 -27.518  1.00  0.97           H  
ATOM   1152 3HZ  LYS A  72     -18.889  -9.688 -28.321  1.00  0.97           H  
ATOM   1153  N   ALA A  73     -21.354  -4.836 -22.741  1.00  1.01           N  
ATOM   1154  CA  ALA A  73     -22.305  -4.800 -21.646  1.00  1.01           C  
ATOM   1155  C   ALA A  73     -22.177  -6.064 -20.815  1.00  1.01           C  
ATOM   1156  O   ALA A  73     -22.214  -6.004 -19.593  1.00  1.01           O  
ATOM   1157  CB  ALA A  73     -23.711  -4.670 -22.200  1.00  1.01           C  
ATOM   1158  H   ALA A  73     -21.678  -4.708 -23.691  1.00  1.01           H  
ATOM   1159  HA  ALA A  73     -22.079  -3.946 -21.005  1.00  1.01           H  
ATOM   1160 1HB  ALA A  73     -24.425  -4.653 -21.398  1.00  1.01           H  
ATOM   1161 2HB  ALA A  73     -23.794  -3.748 -22.781  1.00  1.01           H  
ATOM   1162 3HB  ALA A  73     -23.928  -5.523 -22.839  1.00  1.01           H  
ATOM   1163  N   GLY A  74     -21.940  -7.198 -21.476  1.00  1.02           N  
ATOM   1164  CA  GLY A  74     -21.795  -8.487 -20.810  1.00  1.02           C  
ATOM   1165  C   GLY A  74     -20.614  -8.558 -19.831  1.00  1.02           C  
ATOM   1166  O   GLY A  74     -20.632  -9.360 -18.890  1.00  1.02           O  
ATOM   1167  H   GLY A  74     -21.888  -7.166 -22.482  1.00  1.02           H  
ATOM   1168 1HA  GLY A  74     -22.719  -8.715 -20.280  1.00  1.02           H  
ATOM   1169 2HA  GLY A  74     -21.677  -9.261 -21.567  1.00  1.02           H  
ATOM   1170  N   ASP A  75     -19.596  -7.706 -20.010  1.00  1.00           N  
ATOM   1171  CA  ASP A  75     -18.453  -7.768 -19.112  1.00  1.00           C  
ATOM   1172  C   ASP A  75     -18.867  -7.039 -17.859  1.00  1.00           C  
ATOM   1173  O   ASP A  75     -18.618  -7.493 -16.738  1.00  1.00           O  
ATOM   1174  CB  ASP A  75     -17.231  -7.053 -19.715  1.00  1.00           C  
ATOM   1175  CG  ASP A  75     -16.645  -7.687 -20.982  1.00  1.00           C  
ATOM   1176  OD1 ASP A  75     -16.344  -8.862 -20.961  1.00  1.00           O  
ATOM   1177  OD2 ASP A  75     -16.495  -6.970 -21.985  1.00  1.00           O  
ATOM   1178  H   ASP A  75     -19.621  -7.004 -20.742  1.00  1.00           H  
ATOM   1179  HA  ASP A  75     -18.219  -8.805 -18.873  1.00  1.00           H  
ATOM   1180 1HB  ASP A  75     -17.517  -6.035 -19.969  1.00  1.00           H  
ATOM   1181 2HB  ASP A  75     -16.444  -6.984 -18.962  1.00  1.00           H  
ATOM   1182  N   LEU A  76     -19.582  -5.938 -18.055  1.00  0.97           N  
ATOM   1183  CA  LEU A  76     -20.051  -5.163 -16.928  1.00  0.97           C  
ATOM   1184  C   LEU A  76     -21.087  -5.927 -16.140  1.00  0.97           C  
ATOM   1185  O   LEU A  76     -21.094  -5.893 -14.910  1.00  0.97           O  
ATOM   1186  CB  LEU A  76     -20.581  -3.829 -17.341  1.00  0.97           C  
ATOM   1187  CG  LEU A  76     -21.065  -3.042 -16.197  1.00  0.97           C  
ATOM   1188  CD1 LEU A  76     -19.964  -2.855 -15.146  1.00  0.97           C  
ATOM   1189  CD2 LEU A  76     -21.483  -1.759 -16.663  1.00  0.97           C  
ATOM   1190  H   LEU A  76     -19.776  -5.638 -19.017  1.00  0.97           H  
ATOM   1191  HA  LEU A  76     -19.205  -4.981 -16.273  1.00  0.97           H  
ATOM   1192 1HB  LEU A  76     -19.823  -3.283 -17.833  1.00  0.97           H  
ATOM   1193 2HB  LEU A  76     -21.413  -3.976 -18.033  1.00  0.97           H  
ATOM   1194  HG  LEU A  76     -21.896  -3.565 -15.768  1.00  0.97           H  
ATOM   1195 1HD1 LEU A  76     -20.348  -2.281 -14.308  1.00  0.97           H  
ATOM   1196 2HD1 LEU A  76     -19.633  -3.825 -14.792  1.00  0.97           H  
ATOM   1197 3HD1 LEU A  76     -19.136  -2.329 -15.587  1.00  0.97           H  
ATOM   1198 1HD2 LEU A  76     -21.883  -1.237 -15.846  1.00  0.97           H  
ATOM   1199 2HD2 LEU A  76     -20.642  -1.231 -17.067  1.00  0.97           H  
ATOM   1200 3HD2 LEU A  76     -22.219  -1.871 -17.406  1.00  0.97           H  
ATOM   1201  N   VAL A  77     -21.979  -6.606 -16.848  1.00  0.93           N  
ATOM   1202  CA  VAL A  77     -22.998  -7.383 -16.181  1.00  0.93           C  
ATOM   1203  C   VAL A  77     -22.359  -8.425 -15.288  1.00  0.93           C  
ATOM   1204  O   VAL A  77     -22.751  -8.561 -14.131  1.00  0.93           O  
ATOM   1205  CB  VAL A  77     -23.882  -8.099 -17.202  1.00  0.93           C  
ATOM   1206  CG1 VAL A  77     -24.735  -9.070 -16.519  1.00  0.93           C  
ATOM   1207  CG2 VAL A  77     -24.761  -7.122 -17.924  1.00  0.93           C  
ATOM   1208  H   VAL A  77     -21.947  -6.572 -17.865  1.00  0.93           H  
ATOM   1209  HA  VAL A  77     -23.608  -6.714 -15.575  1.00  0.93           H  
ATOM   1210  HB  VAL A  77     -23.244  -8.624 -17.909  1.00  0.93           H  
ATOM   1211 1HG1 VAL A  77     -25.338  -9.583 -17.256  1.00  0.93           H  
ATOM   1212 2HG1 VAL A  77     -24.102  -9.781 -16.010  1.00  0.93           H  
ATOM   1213 3HG1 VAL A  77     -25.374  -8.557 -15.795  1.00  0.93           H  
ATOM   1214 1HG2 VAL A  77     -25.358  -7.663 -18.638  1.00  0.93           H  
ATOM   1215 2HG2 VAL A  77     -25.391  -6.650 -17.219  1.00  0.93           H  
ATOM   1216 3HG2 VAL A  77     -24.182  -6.383 -18.431  1.00  0.93           H  
ATOM   1217  N   ALA A  78     -21.347  -9.144 -15.786  1.00  0.90           N  
ATOM   1218  CA  ALA A  78     -20.694 -10.128 -14.935  1.00  0.90           C  
ATOM   1219  C   ALA A  78     -20.086  -9.474 -13.687  1.00  0.90           C  
ATOM   1220  O   ALA A  78     -20.261  -9.965 -12.565  1.00  0.90           O  
ATOM   1221  CB  ALA A  78     -19.610 -10.837 -15.725  1.00  0.90           C  
ATOM   1222  H   ALA A  78     -21.044  -9.029 -16.757  1.00  0.90           H  
ATOM   1223  HA  ALA A  78     -21.442 -10.850 -14.612  1.00  0.90           H  
ATOM   1224 1HB  ALA A  78     -19.134 -11.589 -15.099  1.00  0.90           H  
ATOM   1225 2HB  ALA A  78     -20.052 -11.312 -16.601  1.00  0.90           H  
ATOM   1226 3HB  ALA A  78     -18.867 -10.105 -16.049  1.00  0.90           H  
ATOM   1227  N   ILE A  79     -19.470  -8.304 -13.858  1.00  0.87           N  
ATOM   1228  CA  ILE A  79     -18.874  -7.613 -12.723  1.00  0.87           C  
ATOM   1229  C   ILE A  79     -19.922  -7.250 -11.686  1.00  0.87           C  
ATOM   1230  O   ILE A  79     -19.734  -7.469 -10.488  1.00  0.87           O  
ATOM   1231  CB  ILE A  79     -18.170  -6.329 -13.188  1.00  0.87           C  
ATOM   1232  CG1 ILE A  79     -16.933  -6.655 -14.019  1.00  0.87           C  
ATOM   1233  CG2 ILE A  79     -17.838  -5.442 -12.047  1.00  0.87           C  
ATOM   1234  CD1 ILE A  79     -16.363  -5.450 -14.753  1.00  0.87           C  
ATOM   1235  H   ILE A  79     -19.361  -7.916 -14.798  1.00  0.87           H  
ATOM   1236  HA  ILE A  79     -18.141  -8.275 -12.262  1.00  0.87           H  
ATOM   1237  HB  ILE A  79     -18.844  -5.799 -13.837  1.00  0.87           H  
ATOM   1238 1HG1 ILE A  79     -16.164  -7.051 -13.359  1.00  0.87           H  
ATOM   1239 2HG1 ILE A  79     -17.187  -7.421 -14.745  1.00  0.87           H  
ATOM   1240 1HG2 ILE A  79     -17.383  -4.537 -12.435  1.00  0.87           H  
ATOM   1241 2HG2 ILE A  79     -18.743  -5.191 -11.500  1.00  0.87           H  
ATOM   1242 3HG2 ILE A  79     -17.151  -5.940 -11.397  1.00  0.87           H  
ATOM   1243 1HD1 ILE A  79     -15.482  -5.750 -15.322  1.00  0.87           H  
ATOM   1244 2HD1 ILE A  79     -17.105  -5.052 -15.432  1.00  0.87           H  
ATOM   1245 3HD1 ILE A  79     -16.088  -4.692 -14.036  1.00  0.87           H  
ATOM   1246  N   LEU A  80     -21.030  -6.693 -12.151  1.00  0.86           N  
ATOM   1247  CA  LEU A  80     -22.102  -6.278 -11.271  1.00  0.86           C  
ATOM   1248  C   LEU A  80     -22.826  -7.450 -10.605  1.00  0.86           C  
ATOM   1249  O   LEU A  80     -23.161  -7.386  -9.418  1.00  0.86           O  
ATOM   1250  CB  LEU A  80     -23.070  -5.419 -12.071  1.00  0.86           C  
ATOM   1251  CG  LEU A  80     -22.491  -4.057 -12.504  1.00  0.86           C  
ATOM   1252  CD1 LEU A  80     -23.424  -3.368 -13.417  1.00  0.86           C  
ATOM   1253  CD2 LEU A  80     -22.271  -3.248 -11.312  1.00  0.86           C  
ATOM   1254  H   LEU A  80     -21.122  -6.543 -13.155  1.00  0.86           H  
ATOM   1255  HA  LEU A  80     -21.669  -5.661 -10.492  1.00  0.86           H  
ATOM   1256 1HB  LEU A  80     -23.359  -5.967 -12.971  1.00  0.86           H  
ATOM   1257 2HB  LEU A  80     -23.947  -5.239 -11.476  1.00  0.86           H  
ATOM   1258  HG  LEU A  80     -21.549  -4.208 -13.024  1.00  0.86           H  
ATOM   1259 1HD1 LEU A  80     -23.015  -2.408 -13.712  1.00  0.86           H  
ATOM   1260 2HD1 LEU A  80     -23.574  -3.981 -14.298  1.00  0.86           H  
ATOM   1261 3HD1 LEU A  80     -24.350  -3.225 -12.908  1.00  0.86           H  
ATOM   1262 1HD2 LEU A  80     -21.859  -2.280 -11.592  1.00  0.86           H  
ATOM   1263 2HD2 LEU A  80     -23.214  -3.116 -10.806  1.00  0.86           H  
ATOM   1264 3HD2 LEU A  80     -21.586  -3.766 -10.673  1.00  0.86           H  
ATOM   1265  N   ASN A  81     -23.018  -8.552 -11.341  1.00  0.85           N  
ATOM   1266  CA  ASN A  81     -23.726  -9.718 -10.811  1.00  0.85           C  
ATOM   1267  C   ASN A  81     -23.013 -10.316  -9.607  1.00  0.85           C  
ATOM   1268  O   ASN A  81     -23.657 -10.848  -8.702  1.00  0.85           O  
ATOM   1269  CB  ASN A  81     -23.898 -10.802 -11.863  1.00  0.85           C  
ATOM   1270  CG  ASN A  81     -24.942 -10.512 -12.921  1.00  0.85           C  
ATOM   1271  OD1 ASN A  81     -25.800  -9.631 -12.795  1.00  0.85           O  
ATOM   1272  ND2 ASN A  81     -24.891 -11.290 -13.969  1.00  0.85           N  
ATOM   1273  H   ASN A  81     -22.710  -8.569 -12.310  1.00  0.85           H  
ATOM   1274  HA  ASN A  81     -24.712  -9.398 -10.477  1.00  0.85           H  
ATOM   1275 1HB  ASN A  81     -22.936 -10.953 -12.362  1.00  0.85           H  
ATOM   1276 2HB  ASN A  81     -24.152 -11.737 -11.369  1.00  0.85           H  
ATOM   1277 1HD2 ASN A  81     -25.550 -11.176 -14.712  1.00  0.85           H  
ATOM   1278 2HD2 ASN A  81     -24.190 -11.999 -14.029  1.00  0.85           H  
ATOM   1279  N   ASP A  82     -21.690 -10.185  -9.567  1.00  0.84           N  
ATOM   1280  CA  ASP A  82     -20.895 -10.732  -8.476  1.00  0.84           C  
ATOM   1281  C   ASP A  82     -20.766  -9.832  -7.233  1.00  0.84           C  
ATOM   1282  O   ASP A  82     -20.091 -10.215  -6.276  1.00  0.84           O  
ATOM   1283  CB  ASP A  82     -19.502 -11.111  -8.982  1.00  0.84           C  
ATOM   1284  CG  ASP A  82     -19.503 -12.351  -9.900  1.00  0.84           C  
ATOM   1285  OD1 ASP A  82     -20.408 -13.153  -9.798  1.00  0.84           O  
ATOM   1286  OD2 ASP A  82     -18.576 -12.501 -10.662  1.00  0.84           O  
ATOM   1287  H   ASP A  82     -21.212  -9.751 -10.362  1.00  0.84           H  
ATOM   1288  HA  ASP A  82     -21.380 -11.652  -8.154  1.00  0.84           H  
ATOM   1289 1HB  ASP A  82     -19.098 -10.267  -9.552  1.00  0.84           H  
ATOM   1290 2HB  ASP A  82     -18.842 -11.290  -8.138  1.00  0.84           H  
ATOM   1291  N   LEU A  83     -21.374  -8.643  -7.237  1.00  0.84           N  
ATOM   1292  CA  LEU A  83     -21.293  -7.748  -6.074  1.00  0.84           C  
ATOM   1293  C   LEU A  83     -22.346  -8.125  -5.019  1.00  0.84           C  
ATOM   1294  O   LEU A  83     -23.452  -8.508  -5.383  1.00  0.84           O  
ATOM   1295  CB  LEU A  83     -21.564  -6.302  -6.514  1.00  0.84           C  
ATOM   1296  CG  LEU A  83     -20.600  -5.666  -7.532  1.00  0.84           C  
ATOM   1297  CD1 LEU A  83     -21.147  -4.314  -7.917  1.00  0.84           C  
ATOM   1298  CD2 LEU A  83     -19.194  -5.514  -6.936  1.00  0.84           C  
ATOM   1299  H   LEU A  83     -21.926  -8.349  -8.045  1.00  0.84           H  
ATOM   1300  HA  LEU A  83     -20.302  -7.827  -5.629  1.00  0.84           H  
ATOM   1301 1HB  LEU A  83     -22.562  -6.271  -6.959  1.00  0.84           H  
ATOM   1302 2HB  LEU A  83     -21.574  -5.670  -5.622  1.00  0.84           H  
ATOM   1303  HG  LEU A  83     -20.556  -6.291  -8.418  1.00  0.84           H  
ATOM   1304 1HD1 LEU A  83     -20.508  -3.866  -8.647  1.00  0.84           H  
ATOM   1305 2HD1 LEU A  83     -22.147  -4.436  -8.338  1.00  0.84           H  
ATOM   1306 3HD1 LEU A  83     -21.197  -3.681  -7.038  1.00  0.84           H  
ATOM   1307 1HD2 LEU A  83     -18.533  -5.059  -7.671  1.00  0.84           H  
ATOM   1308 2HD2 LEU A  83     -19.238  -4.879  -6.048  1.00  0.84           H  
ATOM   1309 3HD2 LEU A  83     -18.811  -6.494  -6.661  1.00  0.84           H  
ATOM   1310  N   GLU A  84     -22.032  -7.979  -3.721  1.00  0.83           N  
ATOM   1311  CA  GLU A  84     -23.024  -8.202  -2.651  1.00  0.83           C  
ATOM   1312  C   GLU A  84     -23.607  -6.821  -2.206  1.00  0.83           C  
ATOM   1313  O   GLU A  84     -22.998  -5.802  -2.511  1.00  0.83           O  
ATOM   1314  CB  GLU A  84     -22.377  -9.047  -1.529  1.00  0.83           C  
ATOM   1315  CG  GLU A  84     -21.974 -10.450  -1.984  1.00  0.83           C  
ATOM   1316  CD  GLU A  84     -21.480 -11.346  -0.855  1.00  0.83           C  
ATOM   1317  OE1 GLU A  84     -21.496 -10.921   0.278  1.00  0.83           O  
ATOM   1318  OE2 GLU A  84     -21.092 -12.458  -1.136  1.00  0.83           O  
ATOM   1319  H   GLU A  84     -21.080  -7.708  -3.434  1.00  0.83           H  
ATOM   1320  HA  GLU A  84     -23.835  -8.794  -3.072  1.00  0.83           H  
ATOM   1321 1HB  GLU A  84     -21.477  -8.546  -1.174  1.00  0.83           H  
ATOM   1322 2HB  GLU A  84     -22.999  -9.188  -0.692  1.00  0.83           H  
ATOM   1323 1HG  GLU A  84     -22.833 -10.920  -2.458  1.00  0.83           H  
ATOM   1324 2HG  GLU A  84     -21.188 -10.354  -2.735  1.00  0.83           H  
ATOM   1325  N   PRO A  85     -24.749  -6.741  -1.463  1.00  0.80           N  
ATOM   1326  CA  PRO A  85     -25.501  -5.521  -1.104  1.00  0.80           C  
ATOM   1327  C   PRO A  85     -24.757  -4.267  -0.608  1.00  0.80           C  
ATOM   1328  O   PRO A  85     -25.250  -3.148  -0.768  1.00  0.80           O  
ATOM   1329  CB  PRO A  85     -26.416  -6.032   0.010  1.00  0.80           C  
ATOM   1330  CG  PRO A  85     -26.652  -7.477  -0.324  1.00  0.80           C  
ATOM   1331  CD  PRO A  85     -25.337  -7.966  -0.851  1.00  0.80           C  
ATOM   1332  HA  PRO A  85     -26.131  -5.259  -1.963  1.00  0.80           H  
ATOM   1333 1HB  PRO A  85     -25.922  -5.894   0.983  1.00  0.80           H  
ATOM   1334 2HB  PRO A  85     -27.339  -5.438   0.037  1.00  0.80           H  
ATOM   1335 1HG  PRO A  85     -26.973  -8.022   0.577  1.00  0.80           H  
ATOM   1336 2HG  PRO A  85     -27.469  -7.562  -1.049  1.00  0.80           H  
ATOM   1337 1HD  PRO A  85     -24.763  -8.286   0.018  1.00  0.80           H  
ATOM   1338 2HD  PRO A  85     -25.493  -8.767  -1.582  1.00  0.80           H  
ATOM   1339  N   GLY A  86     -23.633  -4.431   0.089  1.00  0.77           N  
ATOM   1340  CA  GLY A  86     -22.927  -3.248   0.588  1.00  0.77           C  
ATOM   1341  C   GLY A  86     -21.587  -3.009  -0.104  1.00  0.77           C  
ATOM   1342  O   GLY A  86     -20.879  -2.060   0.227  1.00  0.77           O  
ATOM   1343  H   GLY A  86     -23.243  -5.350   0.234  1.00  0.77           H  
ATOM   1344 1HA  GLY A  86     -23.555  -2.367   0.468  1.00  0.77           H  
ATOM   1345 2HA  GLY A  86     -22.758  -3.365   1.657  1.00  0.77           H  
ATOM   1346  N   ASP A  87     -21.253  -3.854  -1.071  1.00  0.73           N  
ATOM   1347  CA  ASP A  87     -19.964  -3.810  -1.760  1.00  0.73           C  
ATOM   1348  C   ASP A  87     -19.751  -2.605  -2.637  1.00  0.73           C  
ATOM   1349  O   ASP A  87     -20.707  -1.987  -3.129  1.00  0.73           O  
ATOM   1350  CB  ASP A  87     -19.749  -5.061  -2.585  1.00  0.73           C  
ATOM   1351  CG  ASP A  87     -19.397  -6.293  -1.733  1.00  0.73           C  
ATOM   1352  OD1 ASP A  87     -18.969  -6.179  -0.557  1.00  0.73           O  
ATOM   1353  OD2 ASP A  87     -19.581  -7.367  -2.259  1.00  0.73           O  
ATOM   1354  H   ASP A  87     -21.924  -4.566  -1.361  1.00  0.73           H  
ATOM   1355  HA  ASP A  87     -19.182  -3.790  -1.004  1.00  0.73           H  
ATOM   1356 1HB  ASP A  87     -20.643  -5.269  -3.170  1.00  0.73           H  
ATOM   1357 2HB  ASP A  87     -18.932  -4.885  -3.292  1.00  0.73           H  
ATOM   1358  N   ILE A  88     -18.480  -2.301  -2.847  1.00  0.70           N  
ATOM   1359  CA  ILE A  88     -18.089  -1.240  -3.737  1.00  0.70           C  
ATOM   1360  C   ILE A  88     -17.421  -1.724  -5.003  1.00  0.70           C  
ATOM   1361  O   ILE A  88     -16.554  -2.605  -4.976  1.00  0.70           O  
ATOM   1362  CB  ILE A  88     -17.153  -0.241  -3.055  1.00  0.70           C  
ATOM   1363  CG1 ILE A  88     -17.847   0.436  -1.960  1.00  0.70           C  
ATOM   1364  CG2 ILE A  88     -16.667   0.788  -4.065  1.00  0.70           C  
ATOM   1365  CD1 ILE A  88     -16.949   1.194  -1.130  1.00  0.70           C  
ATOM   1366  H   ILE A  88     -17.744  -2.837  -2.378  1.00  0.70           H  
ATOM   1367  HA  ILE A  88     -18.986  -0.704  -4.016  1.00  0.70           H  
ATOM   1368  HB  ILE A  88     -16.301  -0.771  -2.622  1.00  0.70           H  
ATOM   1369 1HG1 ILE A  88     -18.542   1.120  -2.370  1.00  0.70           H  
ATOM   1370 2HG1 ILE A  88     -18.379  -0.290  -1.356  1.00  0.70           H  
ATOM   1371 1HG2 ILE A  88     -16.010   1.503  -3.573  1.00  0.70           H  
ATOM   1372 2HG2 ILE A  88     -16.122   0.312  -4.864  1.00  0.70           H  
ATOM   1373 3HG2 ILE A  88     -17.534   1.295  -4.473  1.00  0.70           H  
ATOM   1374 1HD1 ILE A  88     -17.506   1.671  -0.362  1.00  0.70           H  
ATOM   1375 2HD1 ILE A  88     -16.245   0.518  -0.708  1.00  0.70           H  
ATOM   1376 3HD1 ILE A  88     -16.429   1.944  -1.726  1.00  0.70           H  
ATOM   1377  N   LEU A  89     -17.880  -1.168  -6.109  1.00  0.67           N  
ATOM   1378  CA  LEU A  89     -17.270  -1.394  -7.399  1.00  0.67           C  
ATOM   1379  C   LEU A  89     -16.539  -0.137  -7.788  1.00  0.67           C  
ATOM   1380  O   LEU A  89     -17.146   0.929  -7.806  1.00  0.67           O  
ATOM   1381  CB  LEU A  89     -18.302  -1.739  -8.464  1.00  0.67           C  
ATOM   1382  CG  LEU A  89     -17.734  -1.876  -9.882  1.00  0.67           C  
ATOM   1383  CD1 LEU A  89     -16.744  -3.013  -9.905  1.00  0.67           C  
ATOM   1384  CD2 LEU A  89     -18.871  -2.141 -10.867  1.00  0.67           C  
ATOM   1385  H   LEU A  89     -18.646  -0.497  -6.020  1.00  0.67           H  
ATOM   1386  HA  LEU A  89     -16.548  -2.208  -7.323  1.00  0.67           H  
ATOM   1387 1HB  LEU A  89     -18.730  -2.677  -8.197  1.00  0.67           H  
ATOM   1388 2HB  LEU A  89     -19.086  -0.981  -8.467  1.00  0.67           H  
ATOM   1389  HG  LEU A  89     -17.211  -0.965 -10.156  1.00  0.67           H  
ATOM   1390 1HD1 LEU A  89     -16.324  -3.110 -10.900  1.00  0.67           H  
ATOM   1391 2HD1 LEU A  89     -15.943  -2.807  -9.204  1.00  0.67           H  
ATOM   1392 3HD1 LEU A  89     -17.241  -3.933  -9.623  1.00  0.67           H  
ATOM   1393 1HD2 LEU A  89     -18.467  -2.245 -11.873  1.00  0.67           H  
ATOM   1394 2HD2 LEU A  89     -19.373  -3.054 -10.589  1.00  0.67           H  
ATOM   1395 3HD2 LEU A  89     -19.577  -1.317 -10.844  1.00  0.67           H  
ATOM   1396  N   PHE A  90     -15.245  -0.239  -8.019  1.00  0.65           N  
ATOM   1397  CA  PHE A  90     -14.465   0.911  -8.424  1.00  0.65           C  
ATOM   1398  C   PHE A  90     -14.093   0.846  -9.887  1.00  0.65           C  
ATOM   1399  O   PHE A  90     -13.487  -0.135 -10.329  1.00  0.65           O  
ATOM   1400  CB  PHE A  90     -13.218   1.066  -7.579  1.00  0.65           C  
ATOM   1401  CG  PHE A  90     -12.335   2.172  -8.032  1.00  0.65           C  
ATOM   1402  CD1 PHE A  90     -12.768   3.466  -7.965  1.00  0.65           C  
ATOM   1403  CD2 PHE A  90     -11.067   1.924  -8.516  1.00  0.65           C  
ATOM   1404  CE1 PHE A  90     -11.983   4.504  -8.367  1.00  0.65           C  
ATOM   1405  CE2 PHE A  90     -10.268   2.964  -8.928  1.00  0.65           C  
ATOM   1406  CZ  PHE A  90     -10.727   4.260  -8.854  1.00  0.65           C  
ATOM   1407  H   PHE A  90     -14.795  -1.147  -7.939  1.00  0.65           H  
ATOM   1408  HA  PHE A  90     -15.066   1.786  -8.259  1.00  0.65           H  
ATOM   1409 1HB  PHE A  90     -13.518   1.294  -6.570  1.00  0.65           H  
ATOM   1410 2HB  PHE A  90     -12.664   0.149  -7.578  1.00  0.65           H  
ATOM   1411  HD1 PHE A  90     -13.753   3.658  -7.590  1.00  0.65           H  
ATOM   1412  HD2 PHE A  90     -10.702   0.896  -8.573  1.00  0.65           H  
ATOM   1413  HE1 PHE A  90     -12.364   5.512  -8.295  1.00  0.65           H  
ATOM   1414  HE2 PHE A  90      -9.268   2.764  -9.313  1.00  0.65           H  
ATOM   1415  HZ  PHE A  90     -10.086   5.082  -9.182  1.00  0.65           H  
ATOM   1416  N   ILE A  91     -14.463   1.874 -10.643  1.00  0.65           N  
ATOM   1417  CA  ILE A  91     -14.122   1.872 -12.052  1.00  0.65           C  
ATOM   1418  C   ILE A  91     -13.257   3.073 -12.407  1.00  0.65           C  
ATOM   1419  O   ILE A  91     -13.751   4.210 -12.472  1.00  0.65           O  
ATOM   1420  CB  ILE A  91     -15.374   1.886 -12.944  1.00  0.65           C  
ATOM   1421  CG1 ILE A  91     -16.287   0.707 -12.607  1.00  0.65           C  
ATOM   1422  CG2 ILE A  91     -14.941   1.807 -14.415  1.00  0.65           C  
ATOM   1423  CD1 ILE A  91     -17.538   0.656 -13.416  1.00  0.65           C  
ATOM   1424  H   ILE A  91     -14.963   2.653 -10.211  1.00  0.65           H  
ATOM   1425  HA  ILE A  91     -13.549   0.975 -12.277  1.00  0.65           H  
ATOM   1426  HB  ILE A  91     -15.933   2.803 -12.769  1.00  0.65           H  
ATOM   1427 1HG1 ILE A  91     -15.770  -0.196 -12.733  1.00  0.65           H  
ATOM   1428 2HG1 ILE A  91     -16.571   0.797 -11.563  1.00  0.65           H  
ATOM   1429 1HG2 ILE A  91     -15.811   1.823 -15.052  1.00  0.65           H  
ATOM   1430 2HG2 ILE A  91     -14.303   2.657 -14.656  1.00  0.65           H  
ATOM   1431 3HG2 ILE A  91     -14.390   0.886 -14.582  1.00  0.65           H  
ATOM   1432 1HD1 ILE A  91     -18.140  -0.190 -13.104  1.00  0.65           H  
ATOM   1433 2HD1 ILE A  91     -18.106   1.574 -13.295  1.00  0.65           H  
ATOM   1434 3HD1 ILE A  91     -17.268   0.537 -14.441  1.00  0.65           H  
ATOM   1435  N   ASP A  92     -11.972   2.823 -12.655  1.00  0.66           N  
ATOM   1436  CA  ASP A  92     -11.082   3.922 -12.988  1.00  0.66           C  
ATOM   1437  C   ASP A  92     -11.282   4.270 -14.449  1.00  0.66           C  
ATOM   1438  O   ASP A  92     -11.898   3.502 -15.189  1.00  0.66           O  
ATOM   1439  CB  ASP A  92      -9.625   3.560 -12.670  1.00  0.66           C  
ATOM   1440  CG  ASP A  92      -8.669   4.798 -12.543  1.00  0.66           C  
ATOM   1441  OD1 ASP A  92      -9.082   5.910 -12.840  1.00  0.66           O  
ATOM   1442  OD2 ASP A  92      -7.546   4.602 -12.132  1.00  0.66           O  
ATOM   1443  H   ASP A  92     -11.617   1.865 -12.597  1.00  0.66           H  
ATOM   1444  HA  ASP A  92     -11.355   4.788 -12.392  1.00  0.66           H  
ATOM   1445 1HB  ASP A  92      -9.588   2.987 -11.751  1.00  0.66           H  
ATOM   1446 2HB  ASP A  92      -9.241   2.915 -13.463  1.00  0.66           H  
ATOM   1447  N   GLU A  93     -10.789   5.422 -14.868  1.00  0.69           N  
ATOM   1448  CA  GLU A  93     -10.927   5.839 -16.264  1.00  0.69           C  
ATOM   1449  C   GLU A  93     -12.359   5.645 -16.778  1.00  0.69           C  
ATOM   1450  O   GLU A  93     -12.567   5.124 -17.880  1.00  0.69           O  
ATOM   1451  CB  GLU A  93      -9.946   5.091 -17.160  1.00  0.69           C  
ATOM   1452  CG  GLU A  93      -8.483   5.352 -16.877  1.00  0.69           C  
ATOM   1453  CD  GLU A  93      -7.588   4.670 -17.876  1.00  0.69           C  
ATOM   1454  OE1 GLU A  93      -7.047   5.347 -18.724  1.00  0.69           O  
ATOM   1455  OE2 GLU A  93      -7.444   3.473 -17.793  1.00  0.69           O  
ATOM   1456  H   GLU A  93     -10.280   5.989 -14.185  1.00  0.69           H  
ATOM   1457  HA  GLU A  93     -10.697   6.906 -16.321  1.00  0.69           H  
ATOM   1458 1HB  GLU A  93     -10.115   4.019 -17.069  1.00  0.69           H  
ATOM   1459 2HB  GLU A  93     -10.140   5.360 -18.191  1.00  0.69           H  
ATOM   1460 1HG  GLU A  93      -8.304   6.427 -16.910  1.00  0.69           H  
ATOM   1461 2HG  GLU A  93      -8.248   5.000 -15.871  1.00  0.69           H  
ATOM   1462  N   ILE A  94     -13.348   6.094 -16.005  1.00  0.71           N  
ATOM   1463  CA  ILE A  94     -14.750   5.910 -16.374  1.00  0.71           C  
ATOM   1464  C   ILE A  94     -15.097   6.565 -17.712  1.00  0.71           C  
ATOM   1465  O   ILE A  94     -15.921   6.057 -18.466  1.00  0.71           O  
ATOM   1466  CB  ILE A  94     -15.696   6.406 -15.245  1.00  0.71           C  
ATOM   1467  CG1 ILE A  94     -17.130   5.942 -15.528  1.00  0.71           C  
ATOM   1468  CG2 ILE A  94     -15.610   7.904 -15.028  1.00  0.71           C  
ATOM   1469  CD1 ILE A  94     -17.305   4.462 -15.462  1.00  0.71           C  
ATOM   1470  H   ILE A  94     -13.100   6.547 -15.123  1.00  0.71           H  
ATOM   1471  HA  ILE A  94     -14.920   4.838 -16.480  1.00  0.71           H  
ATOM   1472  HB  ILE A  94     -15.393   5.917 -14.313  1.00  0.71           H  
ATOM   1473 1HG1 ILE A  94     -17.807   6.410 -14.816  1.00  0.71           H  
ATOM   1474 2HG1 ILE A  94     -17.408   6.256 -16.534  1.00  0.71           H  
ATOM   1475 1HG2 ILE A  94     -16.259   8.188 -14.203  1.00  0.71           H  
ATOM   1476 2HG2 ILE A  94     -14.605   8.139 -14.785  1.00  0.71           H  
ATOM   1477 3HG2 ILE A  94     -15.902   8.441 -15.917  1.00  0.71           H  
ATOM   1478 1HD1 ILE A  94     -18.332   4.222 -15.689  1.00  0.71           H  
ATOM   1479 2HD1 ILE A  94     -16.649   3.988 -16.190  1.00  0.71           H  
ATOM   1480 3HD1 ILE A  94     -17.058   4.110 -14.466  1.00  0.71           H  
ATOM   1481  N   HIS A  95     -14.414   7.651 -18.055  1.00  0.75           N  
ATOM   1482  CA  HIS A  95     -14.683   8.353 -19.306  1.00  0.75           C  
ATOM   1483  C   HIS A  95     -14.255   7.582 -20.561  1.00  0.75           C  
ATOM   1484  O   HIS A  95     -14.583   7.984 -21.678  1.00  0.75           O  
ATOM   1485  CB  HIS A  95     -14.006   9.721 -19.324  1.00  0.75           C  
ATOM   1486  CG  HIS A  95     -12.484   9.706 -19.376  1.00  0.75           C  
ATOM   1487  ND1 HIS A  95     -11.687   9.419 -18.272  1.00  0.75           N  
ATOM   1488  CD2 HIS A  95     -11.628   9.963 -20.404  1.00  0.75           C  
ATOM   1489  CE1 HIS A  95     -10.401   9.487 -18.634  1.00  0.75           C  
ATOM   1490  NE2 HIS A  95     -10.342   9.822 -19.918  1.00  0.75           N  
ATOM   1491  H   HIS A  95     -13.722   8.005 -17.414  1.00  0.75           H  
ATOM   1492  HA  HIS A  95     -15.758   8.523 -19.388  1.00  0.75           H  
ATOM   1493 1HB  HIS A  95     -14.360  10.256 -20.195  1.00  0.75           H  
ATOM   1494 2HB  HIS A  95     -14.317  10.293 -18.448  1.00  0.75           H  
ATOM   1495  HD2 HIS A  95     -11.906  10.235 -21.423  1.00  0.75           H  
ATOM   1496  HE1 HIS A  95      -9.540   9.310 -17.986  1.00  0.75           H  
ATOM   1497  HE2 HIS A  95      -9.469   9.967 -20.477  1.00  0.75           H  
ATOM   1498  N   ARG A  96     -13.502   6.487 -20.399  1.00  0.78           N  
ATOM   1499  CA  ARG A  96     -13.065   5.710 -21.553  1.00  0.78           C  
ATOM   1500  C   ARG A  96     -14.016   4.540 -21.816  1.00  0.78           C  
ATOM   1501  O   ARG A  96     -13.785   3.720 -22.706  1.00  0.78           O  
ATOM   1502  CB  ARG A  96     -11.655   5.189 -21.357  1.00  0.78           C  
ATOM   1503  CG  ARG A  96     -10.597   6.286 -21.231  1.00  0.78           C  
ATOM   1504  CD  ARG A  96      -9.194   5.757 -21.132  1.00  0.78           C  
ATOM   1505  NE  ARG A  96      -8.744   5.152 -22.384  1.00  0.78           N  
ATOM   1506  CZ  ARG A  96      -7.577   4.483 -22.553  1.00  0.78           C  
ATOM   1507  NH1 ARG A  96      -6.726   4.335 -21.553  1.00  0.78           N  
ATOM   1508  NH2 ARG A  96      -7.283   3.974 -23.740  1.00  0.78           N  
ATOM   1509  H   ARG A  96     -13.239   6.169 -19.466  1.00  0.78           H  
ATOM   1510  HA  ARG A  96     -13.068   6.359 -22.427  1.00  0.78           H  
ATOM   1511 1HB  ARG A  96     -11.625   4.611 -20.440  1.00  0.78           H  
ATOM   1512 2HB  ARG A  96     -11.379   4.529 -22.177  1.00  0.78           H  
ATOM   1513 1HG  ARG A  96     -10.656   6.958 -22.086  1.00  0.78           H  
ATOM   1514 2HG  ARG A  96     -10.797   6.850 -20.318  1.00  0.78           H  
ATOM   1515 1HD  ARG A  96      -8.512   6.568 -20.874  1.00  0.78           H  
ATOM   1516 2HD  ARG A  96      -9.152   4.997 -20.359  1.00  0.78           H  
ATOM   1517  HE  ARG A  96      -9.351   5.238 -23.186  1.00  0.78           H  
ATOM   1518 1HH1 ARG A  96      -6.926   4.725 -20.615  1.00  0.78           H  
ATOM   1519 2HH1 ARG A  96      -5.865   3.835 -21.696  1.00  0.78           H  
ATOM   1520 1HH2 ARG A  96      -7.928   4.083 -24.512  1.00  0.78           H  
ATOM   1521 2HH2 ARG A  96      -6.416   3.476 -23.875  1.00  0.78           H  
ATOM   1522  N   MET A  97     -15.081   4.461 -21.025  1.00  0.82           N  
ATOM   1523  CA  MET A  97     -16.079   3.413 -21.143  1.00  0.82           C  
ATOM   1524  C   MET A  97     -16.999   3.616 -22.371  1.00  0.82           C  
ATOM   1525  O   MET A  97     -17.405   4.742 -22.641  1.00  0.82           O  
ATOM   1526  CB  MET A  97     -16.883   3.400 -19.858  1.00  0.82           C  
ATOM   1527  CG  MET A  97     -17.918   2.385 -19.797  1.00  0.82           C  
ATOM   1528  SD  MET A  97     -18.683   2.318 -18.229  1.00  0.82           S  
ATOM   1529  CE  MET A  97     -17.500   1.289 -17.439  1.00  0.82           C  
ATOM   1530  H   MET A  97     -15.227   5.164 -20.296  1.00  0.82           H  
ATOM   1531  HA  MET A  97     -15.551   2.471 -21.207  1.00  0.82           H  
ATOM   1532 1HB  MET A  97     -16.217   3.272 -19.007  1.00  0.82           H  
ATOM   1533 2HB  MET A  97     -17.376   4.370 -19.740  1.00  0.82           H  
ATOM   1534 1HG  MET A  97     -18.671   2.607 -20.539  1.00  0.82           H  
ATOM   1535 2HG  MET A  97     -17.488   1.413 -20.015  1.00  0.82           H  
ATOM   1536 1HE  MET A  97     -17.813   1.108 -16.442  1.00  0.82           H  
ATOM   1537 2HE  MET A  97     -17.428   0.343 -17.968  1.00  0.82           H  
ATOM   1538 3HE  MET A  97     -16.529   1.779 -17.441  1.00  0.82           H  
ATOM   1539  N   PRO A  98     -17.310   2.569 -23.175  1.00  0.85           N  
ATOM   1540  CA  PRO A  98     -18.262   2.620 -24.284  1.00  0.85           C  
ATOM   1541  C   PRO A  98     -19.632   3.035 -23.776  1.00  0.85           C  
ATOM   1542  O   PRO A  98     -20.049   2.618 -22.692  1.00  0.85           O  
ATOM   1543  CB  PRO A  98     -18.266   1.185 -24.808  1.00  0.85           C  
ATOM   1544  CG  PRO A  98     -16.923   0.623 -24.400  1.00  0.85           C  
ATOM   1545  CD  PRO A  98     -16.605   1.267 -23.059  1.00  0.85           C  
ATOM   1546  HA  PRO A  98     -17.897   3.325 -25.045  1.00  0.85           H  
ATOM   1547 1HB  PRO A  98     -19.104   0.632 -24.375  1.00  0.85           H  
ATOM   1548 2HB  PRO A  98     -18.413   1.182 -25.897  1.00  0.85           H  
ATOM   1549 1HG  PRO A  98     -16.987  -0.473 -24.334  1.00  0.85           H  
ATOM   1550 2HG  PRO A  98     -16.168   0.849 -25.165  1.00  0.85           H  
ATOM   1551 1HD  PRO A  98     -16.995   0.657 -22.230  1.00  0.85           H  
ATOM   1552 2HD  PRO A  98     -15.513   1.393 -23.022  1.00  0.85           H  
ATOM   1553  N   MET A  99     -20.387   3.756 -24.595  1.00  0.87           N  
ATOM   1554  CA  MET A  99     -21.694   4.237 -24.156  1.00  0.87           C  
ATOM   1555  C   MET A  99     -22.654   3.112 -23.771  1.00  0.87           C  
ATOM   1556  O   MET A  99     -23.430   3.257 -22.832  1.00  0.87           O  
ATOM   1557  CB  MET A  99     -22.315   5.079 -25.259  1.00  0.87           C  
ATOM   1558  CG  MET A  99     -21.544   6.348 -25.570  1.00  0.87           C  
ATOM   1559  SD  MET A  99     -21.391   7.439 -24.155  1.00  0.87           S  
ATOM   1560  CE  MET A  99     -19.751   7.005 -23.563  1.00  0.87           C  
ATOM   1561  H   MET A  99     -20.027   4.041 -25.497  1.00  0.87           H  
ATOM   1562  HA  MET A  99     -21.546   4.865 -23.275  1.00  0.87           H  
ATOM   1563 1HB  MET A  99     -22.383   4.492 -26.174  1.00  0.87           H  
ATOM   1564 2HB  MET A  99     -23.331   5.360 -24.975  1.00  0.87           H  
ATOM   1565 1HG  MET A  99     -20.542   6.088 -25.910  1.00  0.87           H  
ATOM   1566 2HG  MET A  99     -22.046   6.892 -26.371  1.00  0.87           H  
ATOM   1567 1HE  MET A  99     -19.507   7.614 -22.689  1.00  0.87           H  
ATOM   1568 2HE  MET A  99     -19.728   5.954 -23.279  1.00  0.87           H  
ATOM   1569 3HE  MET A  99     -19.015   7.187 -24.341  1.00  0.87           H  
ATOM   1570  N   ALA A 100     -22.584   1.971 -24.458  1.00  0.88           N  
ATOM   1571  CA  ALA A 100     -23.476   0.849 -24.144  1.00  0.88           C  
ATOM   1572  C   ALA A 100     -23.278   0.367 -22.713  1.00  0.88           C  
ATOM   1573  O   ALA A 100     -24.204  -0.112 -22.051  1.00  0.88           O  
ATOM   1574  CB  ALA A 100     -23.223  -0.306 -25.091  1.00  0.88           C  
ATOM   1575  H   ALA A 100     -21.917   1.886 -25.211  1.00  0.88           H  
ATOM   1576  HA  ALA A 100     -24.507   1.194 -24.250  1.00  0.88           H  
ATOM   1577 1HB  ALA A 100     -23.906  -1.121 -24.855  1.00  0.88           H  
ATOM   1578 2HB  ALA A 100     -23.386   0.021 -26.116  1.00  0.88           H  
ATOM   1579 3HB  ALA A 100     -22.193  -0.650 -24.976  1.00  0.88           H  
ATOM   1580  N   VAL A 101     -22.039   0.448 -22.263  1.00  0.88           N  
ATOM   1581  CA  VAL A 101     -21.657  -0.033 -20.968  1.00  0.88           C  
ATOM   1582  C   VAL A 101     -22.097   1.010 -19.948  1.00  0.88           C  
ATOM   1583  O   VAL A 101     -22.594   0.665 -18.874  1.00  0.88           O  
ATOM   1584  CB  VAL A 101     -20.161  -0.279 -20.923  1.00  0.88           C  
ATOM   1585  CG1 VAL A 101     -19.799  -0.673 -19.602  1.00  0.88           C  
ATOM   1586  CG2 VAL A 101     -19.754  -1.350 -21.923  1.00  0.88           C  
ATOM   1587  H   VAL A 101     -21.331   0.918 -22.817  1.00  0.88           H  
ATOM   1588  HA  VAL A 101     -22.174  -0.972 -20.766  1.00  0.88           H  
ATOM   1589  HB  VAL A 101     -19.659   0.641 -21.155  1.00  0.88           H  
ATOM   1590 1HG1 VAL A 101     -18.739  -0.800 -19.566  1.00  0.88           H  
ATOM   1591 2HG1 VAL A 101     -20.108   0.077 -18.908  1.00  0.88           H  
ATOM   1592 3HG1 VAL A 101     -20.301  -1.603 -19.379  1.00  0.88           H  
ATOM   1593 1HG2 VAL A 101     -18.672  -1.506 -21.877  1.00  0.88           H  
ATOM   1594 2HG2 VAL A 101     -20.261  -2.270 -21.677  1.00  0.88           H  
ATOM   1595 3HG2 VAL A 101     -20.028  -1.041 -22.927  1.00  0.88           H  
ATOM   1596  N   GLU A 102     -21.914   2.297 -20.287  1.00  0.86           N  
ATOM   1597  CA  GLU A 102     -22.365   3.344 -19.375  1.00  0.86           C  
ATOM   1598  C   GLU A 102     -23.884   3.261 -19.169  1.00  0.86           C  
ATOM   1599  O   GLU A 102     -24.360   3.482 -18.054  1.00  0.86           O  
ATOM   1600  CB  GLU A 102     -22.006   4.763 -19.859  1.00  0.86           C  
ATOM   1601  CG  GLU A 102     -20.535   5.161 -19.777  1.00  0.86           C  
ATOM   1602  CD  GLU A 102     -20.337   6.623 -20.094  1.00  0.86           C  
ATOM   1603  OE1 GLU A 102     -21.281   7.246 -20.497  1.00  0.86           O  
ATOM   1604  OE2 GLU A 102     -19.267   7.129 -19.900  1.00  0.86           O  
ATOM   1605  H   GLU A 102     -21.467   2.528 -21.174  1.00  0.86           H  
ATOM   1606  HA  GLU A 102     -21.882   3.188 -18.413  1.00  0.86           H  
ATOM   1607 1HB  GLU A 102     -22.299   4.860 -20.902  1.00  0.86           H  
ATOM   1608 2HB  GLU A 102     -22.578   5.486 -19.309  1.00  0.86           H  
ATOM   1609 1HG  GLU A 102     -20.145   4.948 -18.784  1.00  0.86           H  
ATOM   1610 2HG  GLU A 102     -19.979   4.569 -20.501  1.00  0.86           H  
ATOM   1611  N   GLU A 103     -24.650   2.913 -20.220  1.00  0.84           N  
ATOM   1612  CA  GLU A 103     -26.103   2.767 -20.068  1.00  0.84           C  
ATOM   1613  C   GLU A 103     -26.423   1.654 -19.062  1.00  0.84           C  
ATOM   1614  O   GLU A 103     -27.318   1.796 -18.217  1.00  0.84           O  
ATOM   1615  CB  GLU A 103     -26.789   2.491 -21.413  1.00  0.84           C  
ATOM   1616  CG  GLU A 103     -26.833   3.684 -22.377  1.00  0.84           C  
ATOM   1617  CD  GLU A 103     -27.466   3.352 -23.720  1.00  0.84           C  
ATOM   1618  OE1 GLU A 103     -27.764   2.204 -23.957  1.00  0.84           O  
ATOM   1619  OE2 GLU A 103     -27.653   4.257 -24.503  1.00  0.84           O  
ATOM   1620  H   GLU A 103     -24.213   2.782 -21.134  1.00  0.84           H  
ATOM   1621  HA  GLU A 103     -26.499   3.704 -19.674  1.00  0.84           H  
ATOM   1622 1HB  GLU A 103     -26.259   1.682 -21.921  1.00  0.84           H  
ATOM   1623 2HB  GLU A 103     -27.809   2.154 -21.240  1.00  0.84           H  
ATOM   1624 1HG  GLU A 103     -27.402   4.487 -21.910  1.00  0.84           H  
ATOM   1625 2HG  GLU A 103     -25.822   4.045 -22.536  1.00  0.84           H  
ATOM   1626  N   VAL A 104     -25.644   0.564 -19.108  1.00  0.82           N  
ATOM   1627  CA  VAL A 104     -25.798  -0.492 -18.116  1.00  0.82           C  
ATOM   1628  C   VAL A 104     -25.499   0.026 -16.719  1.00  0.82           C  
ATOM   1629  O   VAL A 104     -26.288  -0.208 -15.798  1.00  0.82           O  
ATOM   1630  CB  VAL A 104     -24.894  -1.688 -18.429  1.00  0.82           C  
ATOM   1631  CG1 VAL A 104     -24.864  -2.647 -17.247  1.00  0.82           C  
ATOM   1632  CG2 VAL A 104     -25.406  -2.409 -19.614  1.00  0.82           C  
ATOM   1633  H   VAL A 104     -24.955   0.465 -19.856  1.00  0.82           H  
ATOM   1634  HA  VAL A 104     -26.831  -0.837 -18.143  1.00  0.82           H  
ATOM   1635  HB  VAL A 104     -23.907  -1.343 -18.632  1.00  0.82           H  
ATOM   1636 1HG1 VAL A 104     -24.223  -3.503 -17.477  1.00  0.82           H  
ATOM   1637 2HG1 VAL A 104     -24.481  -2.133 -16.367  1.00  0.82           H  
ATOM   1638 3HG1 VAL A 104     -25.836  -2.977 -17.048  1.00  0.82           H  
ATOM   1639 1HG2 VAL A 104     -24.748  -3.236 -19.799  1.00  0.82           H  
ATOM   1640 2HG2 VAL A 104     -26.413  -2.775 -19.421  1.00  0.82           H  
ATOM   1641 3HG2 VAL A 104     -25.418  -1.740 -20.474  1.00  0.82           H  
ATOM   1642  N   LEU A 105     -24.409   0.794 -16.558  1.00  0.81           N  
ATOM   1643  CA  LEU A 105     -24.152   1.338 -15.230  1.00  0.81           C  
ATOM   1644  C   LEU A 105     -25.258   2.255 -14.775  1.00  0.81           C  
ATOM   1645  O   LEU A 105     -25.659   2.178 -13.621  1.00  0.81           O  
ATOM   1646  CB  LEU A 105     -22.870   2.174 -15.137  1.00  0.81           C  
ATOM   1647  CG  LEU A 105     -21.573   1.487 -15.180  1.00  0.81           C  
ATOM   1648  CD1 LEU A 105     -20.503   2.509 -15.219  1.00  0.81           C  
ATOM   1649  CD2 LEU A 105     -21.431   0.594 -13.916  1.00  0.81           C  
ATOM   1650  H   LEU A 105     -23.780   0.963 -17.345  1.00  0.81           H  
ATOM   1651  HA  LEU A 105     -24.074   0.511 -14.534  1.00  0.81           H  
ATOM   1652 1HB  LEU A 105     -22.879   2.883 -15.961  1.00  0.81           H  
ATOM   1653 2HB  LEU A 105     -22.907   2.745 -14.207  1.00  0.81           H  
ATOM   1654  HG  LEU A 105     -21.498   0.913 -16.086  1.00  0.81           H  
ATOM   1655 1HD1 LEU A 105     -19.548   2.019 -15.254  1.00  0.81           H  
ATOM   1656 2HD1 LEU A 105     -20.633   3.131 -16.102  1.00  0.81           H  
ATOM   1657 3HD1 LEU A 105     -20.560   3.128 -14.334  1.00  0.81           H  
ATOM   1658 1HD2 LEU A 105     -20.470   0.094 -13.936  1.00  0.81           H  
ATOM   1659 2HD2 LEU A 105     -21.497   1.202 -13.031  1.00  0.81           H  
ATOM   1660 3HD2 LEU A 105     -22.225  -0.143 -13.893  1.00  0.81           H  
ATOM   1661  N   TYR A 106     -25.798   3.079 -15.665  1.00  0.81           N  
ATOM   1662  CA  TYR A 106     -26.846   3.995 -15.255  1.00  0.81           C  
ATOM   1663  C   TYR A 106     -27.990   3.222 -14.601  1.00  0.81           C  
ATOM   1664  O   TYR A 106     -28.397   3.521 -13.471  1.00  0.81           O  
ATOM   1665  CB  TYR A 106     -27.393   4.775 -16.456  1.00  0.81           C  
ATOM   1666  CG  TYR A 106     -28.497   5.712 -16.084  1.00  0.81           C  
ATOM   1667  CD1 TYR A 106     -28.205   6.998 -15.702  1.00  0.81           C  
ATOM   1668  CD2 TYR A 106     -29.807   5.263 -16.064  1.00  0.81           C  
ATOM   1669  CE1 TYR A 106     -29.224   7.850 -15.310  1.00  0.81           C  
ATOM   1670  CE2 TYR A 106     -30.814   6.099 -15.663  1.00  0.81           C  
ATOM   1671  CZ  TYR A 106     -30.531   7.389 -15.287  1.00  0.81           C  
ATOM   1672  OH  TYR A 106     -31.550   8.206 -14.856  1.00  0.81           O  
ATOM   1673  H   TYR A 106     -25.439   3.103 -16.619  1.00  0.81           H  
ATOM   1674  HA  TYR A 106     -26.437   4.691 -14.521  1.00  0.81           H  
ATOM   1675 1HB  TYR A 106     -26.592   5.351 -16.912  1.00  0.81           H  
ATOM   1676 2HB  TYR A 106     -27.767   4.086 -17.205  1.00  0.81           H  
ATOM   1677  HD1 TYR A 106     -27.172   7.337 -15.706  1.00  0.81           H  
ATOM   1678  HD2 TYR A 106     -30.038   4.239 -16.352  1.00  0.81           H  
ATOM   1679  HE1 TYR A 106     -28.996   8.870 -15.004  1.00  0.81           H  
ATOM   1680  HE2 TYR A 106     -31.843   5.739 -15.630  1.00  0.81           H  
ATOM   1681  HH  TYR A 106     -32.107   7.687 -14.224  1.00  0.81           H  
ATOM   1682  N   SER A 107     -28.488   2.199 -15.305  1.00  0.81           N  
ATOM   1683  CA  SER A 107     -29.614   1.425 -14.799  1.00  0.81           C  
ATOM   1684  C   SER A 107     -29.238   0.691 -13.506  1.00  0.81           C  
ATOM   1685  O   SER A 107     -30.000   0.665 -12.521  1.00  0.81           O  
ATOM   1686  CB  SER A 107     -30.036   0.417 -15.855  1.00  0.81           C  
ATOM   1687  OG  SER A 107     -30.511   1.063 -17.016  1.00  0.81           O  
ATOM   1688  H   SER A 107     -28.085   1.981 -16.222  1.00  0.81           H  
ATOM   1689  HA  SER A 107     -30.440   2.104 -14.592  1.00  0.81           H  
ATOM   1690 1HB  SER A 107     -29.185  -0.222 -16.110  1.00  0.81           H  
ATOM   1691 2HB  SER A 107     -30.816  -0.222 -15.448  1.00  0.81           H  
ATOM   1692  HG  SER A 107     -29.728   1.453 -17.437  1.00  0.81           H  
ATOM   1693  N   ALA A 108     -28.035   0.115 -13.490  1.00  0.82           N  
ATOM   1694  CA  ALA A 108     -27.566  -0.616 -12.331  1.00  0.82           C  
ATOM   1695  C   ALA A 108     -27.461   0.286 -11.104  1.00  0.82           C  
ATOM   1696  O   ALA A 108     -27.753  -0.141  -9.995  1.00  0.82           O  
ATOM   1697  CB  ALA A 108     -26.232  -1.240 -12.634  1.00  0.82           C  
ATOM   1698  H   ALA A 108     -27.432   0.170 -14.314  1.00  0.82           H  
ATOM   1699  HA  ALA A 108     -28.286  -1.405 -12.116  1.00  0.82           H  
ATOM   1700 1HB  ALA A 108     -25.896  -1.804 -11.785  1.00  0.82           H  
ATOM   1701 2HB  ALA A 108     -26.328  -1.890 -13.497  1.00  0.82           H  
ATOM   1702 3HB  ALA A 108     -25.516  -0.455 -12.854  1.00  0.82           H  
ATOM   1703  N   MET A 109     -27.030   1.532 -11.300  1.00  0.83           N  
ATOM   1704  CA  MET A 109     -26.886   2.497 -10.217  1.00  0.83           C  
ATOM   1705  C   MET A 109     -28.228   2.975  -9.652  1.00  0.83           C  
ATOM   1706  O   MET A 109     -28.342   3.224  -8.444  1.00  0.83           O  
ATOM   1707  CB  MET A 109     -26.102   3.721 -10.704  1.00  0.83           C  
ATOM   1708  CG  MET A 109     -24.614   3.516 -11.043  1.00  0.83           C  
ATOM   1709  SD  MET A 109     -23.918   4.992 -11.854  1.00  0.83           S  
ATOM   1710  CE  MET A 109     -23.759   6.080 -10.458  1.00  0.83           C  
ATOM   1711  H   MET A 109     -26.775   1.825 -12.240  1.00  0.83           H  
ATOM   1712  HA  MET A 109     -26.337   2.013  -9.412  1.00  0.83           H  
ATOM   1713 1HB  MET A 109     -26.576   4.089 -11.615  1.00  0.83           H  
ATOM   1714 2HB  MET A 109     -26.172   4.517  -9.971  1.00  0.83           H  
ATOM   1715 1HG  MET A 109     -24.063   3.356 -10.116  1.00  0.83           H  
ATOM   1716 2HG  MET A 109     -24.455   2.652 -11.665  1.00  0.83           H  
ATOM   1717 1HE  MET A 109     -23.372   7.042 -10.779  1.00  0.83           H  
ATOM   1718 2HE  MET A 109     -24.721   6.216  -9.983  1.00  0.83           H  
ATOM   1719 3HE  MET A 109     -23.075   5.634  -9.755  1.00  0.83           H  
ATOM   1720  N   GLU A 110     -29.215   3.195 -10.540  1.00  0.84           N  
ATOM   1721  CA  GLU A 110     -30.514   3.735 -10.128  1.00  0.84           C  
ATOM   1722  C   GLU A 110     -31.548   2.690  -9.685  1.00  0.84           C  
ATOM   1723  O   GLU A 110     -32.169   2.845  -8.631  1.00  0.84           O  
ATOM   1724  CB  GLU A 110     -31.107   4.601 -11.258  1.00  0.84           C  
ATOM   1725  CG  GLU A 110     -32.452   5.291 -10.897  1.00  0.84           C  
ATOM   1726  CD  GLU A 110     -32.935   6.324 -11.928  1.00  0.84           C  
ATOM   1727  OE1 GLU A 110     -32.254   6.527 -12.900  1.00  0.84           O  
ATOM   1728  OE2 GLU A 110     -33.967   6.915 -11.714  1.00  0.84           O  
ATOM   1729  H   GLU A 110     -29.041   3.006 -11.530  1.00  0.84           H  
ATOM   1730  HA  GLU A 110     -30.337   4.389  -9.275  1.00  0.84           H  
ATOM   1731 1HB  GLU A 110     -30.390   5.361 -11.547  1.00  0.84           H  
ATOM   1732 2HB  GLU A 110     -31.280   3.972 -12.136  1.00  0.84           H  
ATOM   1733 1HG  GLU A 110     -33.216   4.515 -10.802  1.00  0.84           H  
ATOM   1734 2HG  GLU A 110     -32.346   5.772  -9.928  1.00  0.84           H  
ATOM   1735  N   ASP A 111     -31.758   1.652 -10.499  1.00  0.87           N  
ATOM   1736  CA  ASP A 111     -32.771   0.634 -10.224  1.00  0.87           C  
ATOM   1737  C   ASP A 111     -32.215  -0.611  -9.556  1.00  0.87           C  
ATOM   1738  O   ASP A 111     -32.931  -1.303  -8.833  1.00  0.87           O  
ATOM   1739  CB  ASP A 111     -33.485   0.213 -11.516  1.00  0.87           C  
ATOM   1740  CG  ASP A 111     -34.295   1.333 -12.163  1.00  0.87           C  
ATOM   1741  OD1 ASP A 111     -35.146   1.881 -11.504  1.00  0.87           O  
ATOM   1742  OD2 ASP A 111     -34.067   1.616 -13.313  1.00  0.87           O  
ATOM   1743  H   ASP A 111     -31.193   1.550 -11.340  1.00  0.87           H  
ATOM   1744  HA  ASP A 111     -33.512   1.069  -9.554  1.00  0.87           H  
ATOM   1745 1HB  ASP A 111     -32.740  -0.138 -12.236  1.00  0.87           H  
ATOM   1746 2HB  ASP A 111     -34.150  -0.618 -11.307  1.00  0.87           H  
ATOM   1747  N   TYR A 112     -30.942  -0.895  -9.830  1.00  0.91           N  
ATOM   1748  CA  TYR A 112     -30.261  -2.133  -9.431  1.00  0.91           C  
ATOM   1749  C   TYR A 112     -30.782  -3.307 -10.253  1.00  0.91           C  
ATOM   1750  O   TYR A 112     -30.824  -4.454  -9.812  1.00  0.91           O  
ATOM   1751  CB  TYR A 112     -30.331  -2.394  -7.911  1.00  0.91           C  
ATOM   1752  CG  TYR A 112     -29.662  -1.306  -7.107  1.00  0.91           C  
ATOM   1753  CD1 TYR A 112     -30.381  -0.499  -6.249  1.00  0.91           C  
ATOM   1754  CD2 TYR A 112     -28.303  -1.119  -7.256  1.00  0.91           C  
ATOM   1755  CE1 TYR A 112     -29.725   0.482  -5.526  1.00  0.91           C  
ATOM   1756  CE2 TYR A 112     -27.645  -0.140  -6.547  1.00  0.91           C  
ATOM   1757  CZ  TYR A 112     -28.346   0.654  -5.679  1.00  0.91           C  
ATOM   1758  OH  TYR A 112     -27.689   1.615  -4.947  1.00  0.91           O  
ATOM   1759  H   TYR A 112     -30.429  -0.240 -10.424  1.00  0.91           H  
ATOM   1760  HA  TYR A 112     -29.206  -2.038  -9.673  1.00  0.91           H  
ATOM   1761 1HB  TYR A 112     -31.348  -2.516  -7.565  1.00  0.91           H  
ATOM   1762 2HB  TYR A 112     -29.812  -3.330  -7.692  1.00  0.91           H  
ATOM   1763  HD1 TYR A 112     -31.457  -0.641  -6.138  1.00  0.91           H  
ATOM   1764  HD2 TYR A 112     -27.756  -1.757  -7.938  1.00  0.91           H  
ATOM   1765  HE1 TYR A 112     -30.286   1.116  -4.840  1.00  0.91           H  
ATOM   1766  HE2 TYR A 112     -26.569  -0.002  -6.671  1.00  0.91           H  
ATOM   1767  HH  TYR A 112     -26.733   1.568  -5.127  1.00  0.91           H  
ATOM   1768  N   TYR A 113     -31.180  -2.984 -11.473  1.00  0.98           N  
ATOM   1769  CA  TYR A 113     -31.560  -3.952 -12.479  1.00  0.98           C  
ATOM   1770  C   TYR A 113     -30.880  -3.610 -13.781  1.00  0.98           C  
ATOM   1771  O   TYR A 113     -30.781  -2.436 -14.135  1.00  0.98           O  
ATOM   1772  CB  TYR A 113     -33.074  -4.026 -12.669  1.00  0.98           C  
ATOM   1773  CG  TYR A 113     -33.800  -4.610 -11.503  1.00  0.98           C  
ATOM   1774  CD1 TYR A 113     -34.186  -3.837 -10.426  1.00  0.98           C  
ATOM   1775  CD2 TYR A 113     -34.074  -5.955 -11.519  1.00  0.98           C  
ATOM   1776  CE1 TYR A 113     -34.823  -4.423  -9.351  1.00  0.98           C  
ATOM   1777  CE2 TYR A 113     -34.710  -6.536 -10.460  1.00  0.98           C  
ATOM   1778  CZ  TYR A 113     -35.078  -5.793  -9.374  1.00  0.98           C  
ATOM   1779  OH  TYR A 113     -35.682  -6.417  -8.300  1.00  0.98           O  
ATOM   1780  H   TYR A 113     -31.165  -2.009 -11.729  1.00  0.98           H  
ATOM   1781  HA  TYR A 113     -31.204  -4.924 -12.163  1.00  0.98           H  
ATOM   1782 1HB  TYR A 113     -33.466  -3.024 -12.849  1.00  0.98           H  
ATOM   1783 2HB  TYR A 113     -33.297  -4.632 -13.551  1.00  0.98           H  
ATOM   1784  HD1 TYR A 113     -33.974  -2.781 -10.419  1.00  0.98           H  
ATOM   1785  HD2 TYR A 113     -33.771  -6.563 -12.375  1.00  0.98           H  
ATOM   1786  HE1 TYR A 113     -35.111  -3.818  -8.493  1.00  0.98           H  
ATOM   1787  HE2 TYR A 113     -34.916  -7.604 -10.469  1.00  0.98           H  
ATOM   1788  HH  TYR A 113     -35.339  -7.349  -8.235  1.00  0.98           H  
ATOM   1789  N   ILE A 114     -30.461  -4.626 -14.516  1.00  1.11           N  
ATOM   1790  CA  ILE A 114     -29.869  -4.370 -15.821  1.00  1.11           C  
ATOM   1791  C   ILE A 114     -30.709  -4.979 -16.933  1.00  1.11           C  
ATOM   1792  O   ILE A 114     -31.036  -6.163 -16.887  1.00  1.11           O  
ATOM   1793  CB  ILE A 114     -28.467  -4.955 -15.935  1.00  1.11           C  
ATOM   1794  CG1 ILE A 114     -27.556  -4.413 -14.900  1.00  1.11           C  
ATOM   1795  CG2 ILE A 114     -27.964  -4.636 -17.278  1.00  1.11           C  
ATOM   1796  CD1 ILE A 114     -26.272  -5.167 -14.854  1.00  1.11           C  
ATOM   1797  H   ILE A 114     -30.547  -5.570 -14.137  1.00  1.11           H  
ATOM   1798  HA  ILE A 114     -29.814  -3.293 -15.983  1.00  1.11           H  
ATOM   1799  HB  ILE A 114     -28.497  -6.023 -15.816  1.00  1.11           H  
ATOM   1800 1HG1 ILE A 114     -27.352  -3.362 -15.097  1.00  1.11           H  
ATOM   1801 2HG1 ILE A 114     -28.039  -4.495 -13.932  1.00  1.11           H  
ATOM   1802 1HG2 ILE A 114     -26.979  -5.042 -17.398  1.00  1.11           H  
ATOM   1803 2HG2 ILE A 114     -28.615  -5.051 -18.010  1.00  1.11           H  
ATOM   1804 3HG2 ILE A 114     -27.939  -3.558 -17.406  1.00  1.11           H  
ATOM   1805 1HD1 ILE A 114     -25.656  -4.776 -14.097  1.00  1.11           H  
ATOM   1806 2HD1 ILE A 114     -26.470  -6.221 -14.643  1.00  1.11           H  
ATOM   1807 3HD1 ILE A 114     -25.774  -5.071 -15.795  1.00  1.11           H  
ATOM   1808  N   ASP A 115     -31.097  -4.158 -17.907  1.00  1.29           N  
ATOM   1809  CA  ASP A 115     -31.896  -4.619 -19.042  1.00  1.29           C  
ATOM   1810  C   ASP A 115     -30.994  -4.952 -20.245  1.00  1.29           C  
ATOM   1811  O   ASP A 115     -30.442  -4.050 -20.882  1.00  1.29           O  
ATOM   1812  CB  ASP A 115     -32.975  -3.566 -19.365  1.00  1.29           C  
ATOM   1813  CG  ASP A 115     -33.991  -3.935 -20.489  1.00  1.29           C  
ATOM   1814  OD1 ASP A 115     -33.691  -4.737 -21.314  1.00  1.29           O  
ATOM   1815  OD2 ASP A 115     -35.111  -3.439 -20.433  1.00  1.29           O  
ATOM   1816  H   ASP A 115     -30.815  -3.188 -17.870  1.00  1.29           H  
ATOM   1817  HA  ASP A 115     -32.404  -5.536 -18.754  1.00  1.29           H  
ATOM   1818 1HB  ASP A 115     -33.541  -3.360 -18.457  1.00  1.29           H  
ATOM   1819 2HB  ASP A 115     -32.484  -2.634 -19.650  1.00  1.29           H  
ATOM   1820  N   ILE A 116     -30.795  -6.250 -20.494  1.00  1.56           N  
ATOM   1821  CA  ILE A 116     -29.905  -6.741 -21.550  1.00  1.56           C  
ATOM   1822  C   ILE A 116     -30.664  -7.336 -22.724  1.00  1.56           C  
ATOM   1823  O   ILE A 116     -31.581  -8.137 -22.547  1.00  1.56           O  
ATOM   1824  CB  ILE A 116     -28.914  -7.799 -21.008  1.00  1.56           C  
ATOM   1825  CG1 ILE A 116     -28.074  -7.219 -19.921  1.00  1.56           C  
ATOM   1826  CG2 ILE A 116     -28.041  -8.360 -22.105  1.00  1.56           C  
ATOM   1827  CD1 ILE A 116     -27.231  -6.026 -20.385  1.00  1.56           C  
ATOM   1828  H   ILE A 116     -31.311  -6.923 -19.926  1.00  1.56           H  
ATOM   1829  HA  ILE A 116     -29.325  -5.899 -21.923  1.00  1.56           H  
ATOM   1830  HB  ILE A 116     -29.472  -8.603 -20.568  1.00  1.56           H  
ATOM   1831 1HG1 ILE A 116     -28.725  -6.935 -19.107  1.00  1.56           H  
ATOM   1832 2HG1 ILE A 116     -27.411  -7.990 -19.563  1.00  1.56           H  
ATOM   1833 1HG2 ILE A 116     -27.374  -9.109 -21.686  1.00  1.56           H  
ATOM   1834 2HG2 ILE A 116     -28.658  -8.822 -22.866  1.00  1.56           H  
ATOM   1835 3HG2 ILE A 116     -27.453  -7.561 -22.554  1.00  1.56           H  
ATOM   1836 1HD1 ILE A 116     -26.630  -5.648 -19.577  1.00  1.56           H  
ATOM   1837 2HD1 ILE A 116     -26.575  -6.343 -21.193  1.00  1.56           H  
ATOM   1838 3HD1 ILE A 116     -27.888  -5.231 -20.742  1.00  1.56           H  
ATOM   1839  N   MET A 117     -30.306  -6.943 -23.944  1.00  1.97           N  
ATOM   1840  CA  MET A 117     -30.993  -7.542 -25.076  1.00  1.97           C  
ATOM   1841  C   MET A 117     -30.354  -8.879 -25.394  1.00  1.97           C  
ATOM   1842  O   MET A 117     -29.128  -8.983 -25.472  1.00  1.97           O  
ATOM   1843  CB  MET A 117     -30.977  -6.639 -26.293  1.00  1.97           C  
ATOM   1844  CG  MET A 117     -31.630  -5.302 -26.074  1.00  1.97           C  
ATOM   1845  SD  MET A 117     -33.317  -5.478 -25.506  1.00  1.97           S  
ATOM   1846  CE  MET A 117     -34.115  -6.355 -26.838  1.00  1.97           C  
ATOM   1847  H   MET A 117     -29.569  -6.263 -24.073  1.00  1.97           H  
ATOM   1848  HA  MET A 117     -32.030  -7.727 -24.810  1.00  1.97           H  
ATOM   1849 1HB  MET A 117     -29.951  -6.469 -26.610  1.00  1.97           H  
ATOM   1850 2HB  MET A 117     -31.497  -7.137 -27.117  1.00  1.97           H  
ATOM   1851 1HG  MET A 117     -31.074  -4.737 -25.324  1.00  1.97           H  
ATOM   1852 2HG  MET A 117     -31.633  -4.733 -27.005  1.00  1.97           H  
ATOM   1853 1HE  MET A 117     -35.165  -6.519 -26.593  1.00  1.97           H  
ATOM   1854 2HE  MET A 117     -34.043  -5.775 -27.758  1.00  1.97           H  
ATOM   1855 3HE  MET A 117     -33.625  -7.321 -26.978  1.00  1.97           H  
ATOM   1856  N   ILE A 118     -31.191  -9.890 -25.564  1.00  2.61           N  
ATOM   1857  CA  ILE A 118     -30.744 -11.240 -25.850  1.00  2.61           C  
ATOM   1858  C   ILE A 118     -31.019 -11.647 -27.294  1.00  2.61           C  
ATOM   1859  O   ILE A 118     -30.131 -12.144 -27.988  1.00  2.61           O  
ATOM   1860  CB  ILE A 118     -31.437 -12.228 -24.897  1.00  2.61           C  
ATOM   1861  CG1 ILE A 118     -31.140 -11.824 -23.445  1.00  2.61           C  
ATOM   1862  CG2 ILE A 118     -30.967 -13.645 -25.173  1.00  2.61           C  
ATOM   1863  CD1 ILE A 118     -29.668 -11.809 -23.111  1.00  2.61           C  
ATOM   1864  H   ILE A 118     -32.190  -9.726 -25.482  1.00  2.61           H  
ATOM   1865  HA  ILE A 118     -29.670 -11.289 -25.682  1.00  2.61           H  
ATOM   1866  HB  ILE A 118     -32.517 -12.167 -25.038  1.00  2.61           H  
ATOM   1867 1HG1 ILE A 118     -31.549 -10.825 -23.272  1.00  2.61           H  
ATOM   1868 2HG1 ILE A 118     -31.640 -12.520 -22.774  1.00  2.61           H  
ATOM   1869 1HG2 ILE A 118     -31.468 -14.333 -24.496  1.00  2.61           H  
ATOM   1870 2HG2 ILE A 118     -31.204 -13.910 -26.203  1.00  2.61           H  
ATOM   1871 3HG2 ILE A 118     -29.889 -13.704 -25.022  1.00  2.61           H  
ATOM   1872 1HD1 ILE A 118     -29.527 -11.510 -22.078  1.00  2.61           H  
ATOM   1873 2HD1 ILE A 118     -29.251 -12.803 -23.259  1.00  2.61           H  
ATOM   1874 3HD1 ILE A 118     -29.154 -11.104 -23.759  1.00  2.61           H  
ATOM   1875  N   GLY A 119     -32.264 -11.480 -27.733  1.00  3.55           N  
ATOM   1876  CA  GLY A 119     -32.622 -11.913 -29.085  1.00  3.55           C  
ATOM   1877  C   GLY A 119     -32.382 -10.814 -30.121  1.00  3.55           C  
ATOM   1878  O   GLY A 119     -32.003  -9.690 -29.770  1.00  3.55           O  
ATOM   1879  H   GLY A 119     -32.944 -11.046 -27.112  1.00  3.55           H  
ATOM   1880 1HA  GLY A 119     -32.037 -12.793 -29.349  1.00  3.55           H  
ATOM   1881 2HA  GLY A 119     -33.668 -12.218 -29.105  1.00  3.55           H  
ATOM   1882  N   ALA A 120     -32.772 -11.079 -31.376  1.00  4.68           N  
ATOM   1883  CA  ALA A 120     -32.557 -10.117 -32.458  1.00  4.68           C  
ATOM   1884  C   ALA A 120     -33.734 -10.020 -33.442  1.00  4.68           C  
ATOM   1885  O   ALA A 120     -34.570 -10.928 -33.565  1.00  4.68           O  
ATOM   1886  CB  ALA A 120     -31.302 -10.490 -33.224  1.00  4.68           C  
ATOM   1887  H   ALA A 120     -33.142 -11.995 -31.594  1.00  4.68           H  
ATOM   1888  HA  ALA A 120     -32.413  -9.133 -32.011  1.00  4.68           H  
ATOM   1889 1HB  ALA A 120     -31.116  -9.751 -34.004  1.00  4.68           H  
ATOM   1890 2HB  ALA A 120     -30.453 -10.516 -32.539  1.00  4.68           H  
ATOM   1891 3HB  ALA A 120     -31.433 -11.469 -33.679  1.00  4.68           H  
ATOM   1892  N   GLY A 121     -33.771  -8.885 -34.140  1.00  5.63           N  
ATOM   1893  CA  GLY A 121     -34.746  -8.599 -35.184  1.00  5.63           C  
ATOM   1894  C   GLY A 121     -36.170  -8.612 -34.666  1.00  5.63           C  
ATOM   1895  O   GLY A 121     -36.464  -8.092 -33.589  1.00  5.63           O  
ATOM   1896  H   GLY A 121     -33.066  -8.186 -33.950  1.00  5.63           H  
ATOM   1897 1HA  GLY A 121     -34.529  -7.624 -35.622  1.00  5.63           H  
ATOM   1898 2HA  GLY A 121     -34.643  -9.333 -35.981  1.00  5.63           H  
ATOM   1899  N   GLU A 122     -37.035  -9.323 -35.375  1.00  5.94           N  
ATOM   1900  CA  GLU A 122     -38.450  -9.398 -35.029  1.00  5.94           C  
ATOM   1901  C   GLU A 122     -38.720 -10.378 -33.900  1.00  5.94           C  
ATOM   1902  O   GLU A 122     -39.863 -10.555 -33.479  1.00  5.94           O  
ATOM   1903  CB  GLU A 122     -39.269  -9.791 -36.260  1.00  5.94           C  
ATOM   1904  CG  GLU A 122     -39.265  -8.741 -37.373  1.00  5.94           C  
ATOM   1905  CD  GLU A 122     -40.063  -9.151 -38.593  1.00  5.94           C  
ATOM   1906  OE1 GLU A 122     -40.603 -10.232 -38.597  1.00  5.94           O  
ATOM   1907  OE2 GLU A 122     -40.131  -8.375 -39.519  1.00  5.94           O  
ATOM   1908  H   GLU A 122     -36.717  -9.779 -36.218  1.00  5.94           H  
ATOM   1909  HA  GLU A 122     -38.773  -8.409 -34.701  1.00  5.94           H  
ATOM   1910 1HB  GLU A 122     -38.878 -10.722 -36.671  1.00  5.94           H  
ATOM   1911 2HB  GLU A 122     -40.303  -9.971 -35.967  1.00  5.94           H  
ATOM   1912 1HG  GLU A 122     -39.677  -7.813 -36.978  1.00  5.94           H  
ATOM   1913 2HG  GLU A 122     -38.234  -8.549 -37.668  1.00  5.94           H  
ATOM   1914  N   THR A 123     -37.664 -11.025 -33.421  1.00  5.39           N  
ATOM   1915  CA  THR A 123     -37.773 -11.967 -32.337  1.00  5.39           C  
ATOM   1916  C   THR A 123     -36.974 -11.442 -31.156  1.00  5.39           C  
ATOM   1917  O   THR A 123     -36.695 -12.181 -30.210  1.00  5.39           O  
ATOM   1918  CB  THR A 123     -37.238 -13.349 -32.750  1.00  5.39           C  
ATOM   1919  OG1 THR A 123     -35.842 -13.254 -33.101  1.00  5.39           O  
ATOM   1920  CG2 THR A 123     -38.015 -13.845 -33.961  1.00  5.39           C  
ATOM   1921  H   THR A 123     -36.729 -10.853 -33.791  1.00  5.39           H  
ATOM   1922  HA  THR A 123     -38.814 -12.059 -32.036  1.00  5.39           H  
ATOM   1923  HB  THR A 123     -37.356 -14.053 -31.929  1.00  5.39           H  
ATOM   1924  HG1 THR A 123     -35.638 -12.357 -33.454  1.00  5.39           H  
ATOM   1925 1HG2 THR A 123     -37.639 -14.822 -34.257  1.00  5.39           H  
ATOM   1926 2HG2 THR A 123     -39.072 -13.922 -33.707  1.00  5.39           H  
ATOM   1927 3HG2 THR A 123     -37.891 -13.144 -34.786  1.00  5.39           H  
ATOM   1928  N   SER A 124     -36.539 -10.180 -31.215  1.00  4.27           N  
ATOM   1929  CA  SER A 124     -35.700  -9.709 -30.131  1.00  4.27           C  
ATOM   1930  C   SER A 124     -36.442  -9.696 -28.803  1.00  4.27           C  
ATOM   1931  O   SER A 124     -37.615  -9.311 -28.726  1.00  4.27           O  
ATOM   1932  CB  SER A 124     -35.114  -8.344 -30.435  1.00  4.27           C  
ATOM   1933  OG  SER A 124     -34.203  -7.952 -29.437  1.00  4.27           O  
ATOM   1934  H   SER A 124     -36.755  -9.562 -31.999  1.00  4.27           H  
ATOM   1935  HA  SER A 124     -34.905 -10.406 -30.018  1.00  4.27           H  
ATOM   1936 1HB  SER A 124     -34.632  -8.347 -31.392  1.00  4.27           H  
ATOM   1937 2HB  SER A 124     -35.923  -7.621 -30.491  1.00  4.27           H  
ATOM   1938  HG  SER A 124     -33.386  -8.524 -29.571  1.00  4.27           H  
ATOM   1939  N   ARG A 125     -35.736 -10.122 -27.759  1.00  3.07           N  
ATOM   1940  CA  ARG A 125     -36.254 -10.157 -26.398  1.00  3.07           C  
ATOM   1941  C   ARG A 125     -35.203  -9.671 -25.426  1.00  3.07           C  
ATOM   1942  O   ARG A 125     -34.003  -9.895 -25.647  1.00  3.07           O  
ATOM   1943  CB  ARG A 125     -36.683 -11.563 -25.989  1.00  3.07           C  
ATOM   1944  CG  ARG A 125     -37.858 -12.155 -26.784  1.00  3.07           C  
ATOM   1945  CD  ARG A 125     -39.131 -11.451 -26.468  1.00  3.07           C  
ATOM   1946  NE  ARG A 125     -40.281 -12.049 -27.130  1.00  3.07           N  
ATOM   1947  CZ  ARG A 125     -40.713 -11.742 -28.377  1.00  3.07           C  
ATOM   1948  NH1 ARG A 125     -40.094 -10.839 -29.115  1.00  3.07           N  
ATOM   1949  NH2 ARG A 125     -41.782 -12.357 -28.864  1.00  3.07           N  
ATOM   1950  H   ARG A 125     -34.794 -10.423 -27.933  1.00  3.07           H  
ATOM   1951  HA  ARG A 125     -37.119  -9.496 -26.333  1.00  3.07           H  
ATOM   1952 1HB  ARG A 125     -35.839 -12.243 -26.097  1.00  3.07           H  
ATOM   1953 2HB  ARG A 125     -36.965 -11.560 -24.934  1.00  3.07           H  
ATOM   1954 1HG  ARG A 125     -37.675 -12.077 -27.848  1.00  3.07           H  
ATOM   1955 2HG  ARG A 125     -37.976 -13.205 -26.518  1.00  3.07           H  
ATOM   1956 1HD  ARG A 125     -39.303 -11.480 -25.392  1.00  3.07           H  
ATOM   1957 2HD  ARG A 125     -39.056 -10.413 -26.792  1.00  3.07           H  
ATOM   1958  HE  ARG A 125     -40.799 -12.747 -26.618  1.00  3.07           H  
ATOM   1959 1HH1 ARG A 125     -39.256 -10.343 -28.772  1.00  3.07           H  
ATOM   1960 2HH1 ARG A 125     -40.441 -10.625 -30.038  1.00  3.07           H  
ATOM   1961 1HH2 ARG A 125     -42.265 -13.049 -28.308  1.00  3.07           H  
ATOM   1962 2HH2 ARG A 125     -42.112 -12.132 -29.793  1.00  3.07           H  
ATOM   1963  N   SER A 126     -35.664  -9.033 -24.351  1.00  2.13           N  
ATOM   1964  CA  SER A 126     -34.811  -8.544 -23.273  1.00  2.13           C  
ATOM   1965  C   SER A 126     -34.855  -9.422 -22.032  1.00  2.13           C  
ATOM   1966  O   SER A 126     -35.834 -10.141 -21.814  1.00  2.13           O  
ATOM   1967  CB  SER A 126     -35.266  -7.159 -22.873  1.00  2.13           C  
ATOM   1968  OG  SER A 126     -36.572  -7.184 -22.344  1.00  2.13           O  
ATOM   1969  H   SER A 126     -36.662  -8.886 -24.269  1.00  2.13           H  
ATOM   1970  HA  SER A 126     -33.786  -8.506 -23.630  1.00  2.13           H  
ATOM   1971 1HB  SER A 126     -34.578  -6.767 -22.129  1.00  2.13           H  
ATOM   1972 2HB  SER A 126     -35.243  -6.501 -23.716  1.00  2.13           H  
ATOM   1973  HG  SER A 126     -36.732  -6.290 -22.011  1.00  2.13           H  
ATOM   1974  N   VAL A 127     -33.841  -9.282 -21.176  1.00  1.51           N  
ATOM   1975  CA  VAL A 127     -33.842  -9.925 -19.868  1.00  1.51           C  
ATOM   1976  C   VAL A 127     -33.482  -8.902 -18.801  1.00  1.51           C  
ATOM   1977  O   VAL A 127     -32.588  -8.074 -18.999  1.00  1.51           O  
ATOM   1978  CB  VAL A 127     -32.804 -11.068 -19.810  1.00  1.51           C  
ATOM   1979  CG1 VAL A 127     -31.424 -10.507 -20.001  1.00  1.51           C  
ATOM   1980  CG2 VAL A 127     -32.880 -11.802 -18.471  1.00  1.51           C  
ATOM   1981  H   VAL A 127     -33.043  -8.720 -21.464  1.00  1.51           H  
ATOM   1982  HA  VAL A 127     -34.836 -10.321 -19.662  1.00  1.51           H  
ATOM   1983  HB  VAL A 127     -33.003 -11.767 -20.623  1.00  1.51           H  
ATOM   1984 1HG1 VAL A 127     -30.695 -11.313 -19.974  1.00  1.51           H  
ATOM   1985 2HG1 VAL A 127     -31.372 -10.004 -20.953  1.00  1.51           H  
ATOM   1986 3HG1 VAL A 127     -31.211  -9.800 -19.199  1.00  1.51           H  
ATOM   1987 1HG2 VAL A 127     -32.149 -12.606 -18.462  1.00  1.51           H  
ATOM   1988 2HG2 VAL A 127     -32.663 -11.125 -17.653  1.00  1.51           H  
ATOM   1989 3HG2 VAL A 127     -33.878 -12.218 -18.340  1.00  1.51           H  
ATOM   1990  N   HIS A 128     -34.150  -8.975 -17.653  1.00  1.16           N  
ATOM   1991  CA  HIS A 128     -33.808  -8.106 -16.536  1.00  1.16           C  
ATOM   1992  C   HIS A 128     -33.027  -8.872 -15.490  1.00  1.16           C  
ATOM   1993  O   HIS A 128     -33.486  -9.888 -14.965  1.00  1.16           O  
ATOM   1994  CB  HIS A 128     -35.044  -7.450 -15.913  1.00  1.16           C  
ATOM   1995  CG  HIS A 128     -35.670  -6.377 -16.760  1.00  1.16           C  
ATOM   1996  ND1 HIS A 128     -36.692  -5.568 -16.299  1.00  1.16           N  
ATOM   1997  CD2 HIS A 128     -35.383  -5.941 -18.002  1.00  1.16           C  
ATOM   1998  CE1 HIS A 128     -37.003  -4.682 -17.237  1.00  1.16           C  
ATOM   1999  NE2 HIS A 128     -36.216  -4.885 -18.271  1.00  1.16           N  
ATOM   2000  H   HIS A 128     -34.888  -9.657 -17.549  1.00  1.16           H  
ATOM   2001  HA  HIS A 128     -33.169  -7.302 -16.886  1.00  1.16           H  
ATOM   2002 1HB  HIS A 128     -35.797  -8.213 -15.710  1.00  1.16           H  
ATOM   2003 2HB  HIS A 128     -34.765  -7.006 -14.955  1.00  1.16           H  
ATOM   2004  HD2 HIS A 128     -34.620  -6.321 -18.670  1.00  1.16           H  
ATOM   2005  HE1 HIS A 128     -37.763  -3.907 -17.158  1.00  1.16           H  
ATOM   2006  HE2 HIS A 128     -36.179  -4.342 -19.157  1.00  1.16           H  
ATOM   2007  N   LEU A 129     -31.839  -8.377 -15.201  1.00  0.98           N  
ATOM   2008  CA  LEU A 129     -30.935  -9.011 -14.264  1.00  0.98           C  
ATOM   2009  C   LEU A 129     -30.998  -8.301 -12.920  1.00  0.98           C  
ATOM   2010  O   LEU A 129     -30.766  -7.096 -12.841  1.00  0.98           O  
ATOM   2011  CB  LEU A 129     -29.548  -8.941 -14.864  1.00  0.98           C  
ATOM   2012  CG  LEU A 129     -29.505  -9.469 -16.310  1.00  0.98           C  
ATOM   2013  CD1 LEU A 129     -28.165  -9.254 -16.875  1.00  0.98           C  
ATOM   2014  CD2 LEU A 129     -29.873 -10.934 -16.321  1.00  0.98           C  
ATOM   2015  H   LEU A 129     -31.529  -7.542 -15.701  1.00  0.98           H  
ATOM   2016  HA  LEU A 129     -31.229 -10.052 -14.132  1.00  0.98           H  
ATOM   2017 1HB  LEU A 129     -29.218  -7.917 -14.864  1.00  0.98           H  
ATOM   2018 2HB  LEU A 129     -28.861  -9.530 -14.254  1.00  0.98           H  
ATOM   2019  HG  LEU A 129     -30.219  -8.907 -16.923  1.00  0.98           H  
ATOM   2020 1HD1 LEU A 129     -28.141  -9.620 -17.900  1.00  0.98           H  
ATOM   2021 2HD1 LEU A 129     -27.923  -8.191 -16.861  1.00  0.98           H  
ATOM   2022 3HD1 LEU A 129     -27.457  -9.804 -16.271  1.00  0.98           H  
ATOM   2023 1HD2 LEU A 129     -29.852 -11.307 -17.345  1.00  0.98           H  
ATOM   2024 2HD2 LEU A 129     -29.159 -11.491 -15.717  1.00  0.98           H  
ATOM   2025 3HD2 LEU A 129     -30.874 -11.061 -15.909  1.00  0.98           H  
ATOM   2026  N   ASP A 130     -31.370  -9.036 -11.874  1.00  0.87           N  
ATOM   2027  CA  ASP A 130     -31.564  -8.472 -10.529  1.00  0.87           C  
ATOM   2028  C   ASP A 130     -30.247  -8.388  -9.755  1.00  0.87           C  
ATOM   2029  O   ASP A 130     -29.639  -9.414  -9.447  1.00  0.87           O  
ATOM   2030  CB  ASP A 130     -32.624  -9.333  -9.794  1.00  0.87           C  
ATOM   2031  CG  ASP A 130     -33.107  -8.845  -8.386  1.00  0.87           C  
ATOM   2032  OD1 ASP A 130     -32.307  -8.533  -7.554  1.00  0.87           O  
ATOM   2033  OD2 ASP A 130     -34.323  -8.810  -8.190  1.00  0.87           O  
ATOM   2034  H   ASP A 130     -31.542 -10.022 -12.015  1.00  0.87           H  
ATOM   2035  HA  ASP A 130     -31.937  -7.458 -10.628  1.00  0.87           H  
ATOM   2036 1HB  ASP A 130     -33.494  -9.445 -10.435  1.00  0.87           H  
ATOM   2037 2HB  ASP A 130     -32.212 -10.332  -9.659  1.00  0.87           H  
ATOM   2038  N   LEU A 131     -29.777  -7.165  -9.492  1.00  0.80           N  
ATOM   2039  CA  LEU A 131     -28.510  -6.979  -8.807  1.00  0.80           C  
ATOM   2040  C   LEU A 131     -28.775  -6.630  -7.343  1.00  0.80           C  
ATOM   2041  O   LEU A 131     -29.781  -5.990  -7.044  1.00  0.80           O  
ATOM   2042  CB  LEU A 131     -27.745  -5.782  -9.378  1.00  0.80           C  
ATOM   2043  CG  LEU A 131     -27.411  -5.763 -10.821  1.00  0.80           C  
ATOM   2044  CD1 LEU A 131     -26.766  -4.425 -11.088  1.00  0.80           C  
ATOM   2045  CD2 LEU A 131     -26.489  -6.918 -11.146  1.00  0.80           C  
ATOM   2046  H   LEU A 131     -30.311  -6.335  -9.750  1.00  0.80           H  
ATOM   2047  HA  LEU A 131     -27.922  -7.879  -8.922  1.00  0.80           H  
ATOM   2048 1HB  LEU A 131     -28.322  -4.886  -9.169  1.00  0.80           H  
ATOM   2049 2HB  LEU A 131     -26.803  -5.695  -8.829  1.00  0.80           H  
ATOM   2050  HG  LEU A 131     -28.321  -5.839 -11.428  1.00  0.80           H  
ATOM   2051 1HD1 LEU A 131     -26.504  -4.340 -12.111  1.00  0.80           H  
ATOM   2052 2HD1 LEU A 131     -27.470  -3.633 -10.829  1.00  0.80           H  
ATOM   2053 3HD1 LEU A 131     -25.873  -4.332 -10.475  1.00  0.80           H  
ATOM   2054 1HD2 LEU A 131     -26.217  -6.896 -12.201  1.00  0.80           H  
ATOM   2055 2HD2 LEU A 131     -25.596  -6.839 -10.541  1.00  0.80           H  
ATOM   2056 3HD2 LEU A 131     -26.992  -7.861 -10.925  1.00  0.80           H  
ATOM   2057  N   PRO A 132     -27.935  -7.058  -6.404  1.00  0.74           N  
ATOM   2058  CA  PRO A 132     -27.920  -6.567  -5.051  1.00  0.74           C  
ATOM   2059  C   PRO A 132     -27.616  -5.070  -5.120  1.00  0.74           C  
ATOM   2060  O   PRO A 132     -27.042  -4.626  -6.114  1.00  0.74           O  
ATOM   2061  CB  PRO A 132     -26.801  -7.381  -4.407  1.00  0.74           C  
ATOM   2062  CG  PRO A 132     -26.721  -8.638  -5.242  1.00  0.74           C  
ATOM   2063  CD  PRO A 132     -27.030  -8.190  -6.652  1.00  0.74           C  
ATOM   2064  HA  PRO A 132     -28.889  -6.798  -4.598  1.00  0.74           H  
ATOM   2065 1HB  PRO A 132     -25.860  -6.797  -4.412  1.00  0.74           H  
ATOM   2066 2HB  PRO A 132     -27.044  -7.583  -3.370  1.00  0.74           H  
ATOM   2067 1HG  PRO A 132     -25.740  -9.108  -5.148  1.00  0.74           H  
ATOM   2068 2HG  PRO A 132     -27.453  -9.374  -4.872  1.00  0.74           H  
ATOM   2069 1HD  PRO A 132     -26.110  -7.869  -7.180  1.00  0.74           H  
ATOM   2070 2HD  PRO A 132     -27.549  -9.019  -7.158  1.00  0.74           H  
ATOM   2071  N   PRO A 133     -28.016  -4.264  -4.136  1.00  0.70           N  
ATOM   2072  CA  PRO A 133     -27.650  -2.871  -4.027  1.00  0.70           C  
ATOM   2073  C   PRO A 133     -26.141  -2.790  -3.964  1.00  0.70           C  
ATOM   2074  O   PRO A 133     -25.487  -3.761  -3.613  1.00  0.70           O  
ATOM   2075  CB  PRO A 133     -28.312  -2.431  -2.724  1.00  0.70           C  
ATOM   2076  CG  PRO A 133     -29.473  -3.392  -2.551  1.00  0.70           C  
ATOM   2077  CD  PRO A 133     -28.982  -4.718  -3.123  1.00  0.70           C  
ATOM   2078  HA  PRO A 133     -28.046  -2.327  -4.875  1.00  0.70           H  
ATOM   2079 1HB  PRO A 133     -27.580  -2.484  -1.902  1.00  0.70           H  
ATOM   2080 2HB  PRO A 133     -28.628  -1.378  -2.806  1.00  0.70           H  
ATOM   2081 1HG  PRO A 133     -29.750  -3.463  -1.487  1.00  0.70           H  
ATOM   2082 2HG  PRO A 133     -30.355  -3.006  -3.086  1.00  0.70           H  
ATOM   2083 1HD  PRO A 133     -28.503  -5.341  -2.361  1.00  0.70           H  
ATOM   2084 2HD  PRO A 133     -29.847  -5.201  -3.585  1.00  0.70           H  
ATOM   2085  N   PHE A 134     -25.572  -1.697  -4.417  1.00  0.67           N  
ATOM   2086  CA  PHE A 134     -24.124  -1.546  -4.337  1.00  0.67           C  
ATOM   2087  C   PHE A 134     -23.762  -0.081  -4.452  1.00  0.67           C  
ATOM   2088  O   PHE A 134     -24.593   0.739  -4.856  1.00  0.67           O  
ATOM   2089  CB  PHE A 134     -23.408  -2.356  -5.433  1.00  0.67           C  
ATOM   2090  CG  PHE A 134     -23.684  -1.877  -6.863  1.00  0.67           C  
ATOM   2091  CD1 PHE A 134     -22.811  -0.996  -7.498  1.00  0.67           C  
ATOM   2092  CD2 PHE A 134     -24.815  -2.279  -7.557  1.00  0.67           C  
ATOM   2093  CE1 PHE A 134     -23.064  -0.544  -8.778  1.00  0.67           C  
ATOM   2094  CE2 PHE A 134     -25.063  -1.810  -8.833  1.00  0.67           C  
ATOM   2095  CZ  PHE A 134     -24.186  -0.940  -9.436  1.00  0.67           C  
ATOM   2096  H   PHE A 134     -26.142  -0.939  -4.752  1.00  0.67           H  
ATOM   2097  HA  PHE A 134     -23.783  -1.910  -3.363  1.00  0.67           H  
ATOM   2098 1HB  PHE A 134     -22.333  -2.309  -5.262  1.00  0.67           H  
ATOM   2099 2HB  PHE A 134     -23.693  -3.409  -5.363  1.00  0.67           H  
ATOM   2100  HD1 PHE A 134     -21.914  -0.669  -6.975  1.00  0.67           H  
ATOM   2101  HD2 PHE A 134     -25.519  -2.965  -7.083  1.00  0.67           H  
ATOM   2102  HE1 PHE A 134     -22.376   0.125  -9.261  1.00  0.67           H  
ATOM   2103  HE2 PHE A 134     -25.957  -2.126  -9.361  1.00  0.67           H  
ATOM   2104  HZ  PHE A 134     -24.379  -0.572 -10.439  1.00  0.67           H  
ATOM   2105  N   THR A 135     -22.517   0.235  -4.136  1.00  0.65           N  
ATOM   2106  CA  THR A 135     -21.983   1.570  -4.364  1.00  0.65           C  
ATOM   2107  C   THR A 135     -20.989   1.563  -5.500  1.00  0.65           C  
ATOM   2108  O   THR A 135     -20.039   0.777  -5.495  1.00  0.65           O  
ATOM   2109  CB  THR A 135     -21.287   2.113  -3.111  1.00  0.65           C  
ATOM   2110  OG1 THR A 135     -22.235   2.259  -2.069  1.00  0.65           O  
ATOM   2111  CG2 THR A 135     -20.551   3.425  -3.374  1.00  0.65           C  
ATOM   2112  H   THR A 135     -21.899  -0.494  -3.768  1.00  0.65           H  
ATOM   2113  HA  THR A 135     -22.801   2.244  -4.630  1.00  0.65           H  
ATOM   2114  HB  THR A 135     -20.591   1.374  -2.799  1.00  0.65           H  
ATOM   2115  HG1 THR A 135     -22.913   2.901  -2.370  1.00  0.65           H  
ATOM   2116 1HG2 THR A 135     -20.049   3.755  -2.478  1.00  0.65           H  
ATOM   2117 2HG2 THR A 135     -19.814   3.278  -4.158  1.00  0.65           H  
ATOM   2118 3HG2 THR A 135     -21.260   4.180  -3.685  1.00  0.65           H  
ATOM   2119  N   LEU A 136     -21.191   2.443  -6.462  1.00  0.63           N  
ATOM   2120  CA  LEU A 136     -20.238   2.579  -7.536  1.00  0.63           C  
ATOM   2121  C   LEU A 136     -19.344   3.756  -7.223  1.00  0.63           C  
ATOM   2122  O   LEU A 136     -19.845   4.844  -6.916  1.00  0.63           O  
ATOM   2123  CB  LEU A 136     -20.920   2.867  -8.875  1.00  0.63           C  
ATOM   2124  CG  LEU A 136     -19.971   3.036 -10.065  1.00  0.63           C  
ATOM   2125  CD1 LEU A 136     -19.336   1.729 -10.358  1.00  0.63           C  
ATOM   2126  CD2 LEU A 136     -20.710   3.560 -11.247  1.00  0.63           C  
ATOM   2127  H   LEU A 136     -22.028   3.029  -6.464  1.00  0.63           H  
ATOM   2128  HA  LEU A 136     -19.631   1.678  -7.610  1.00  0.63           H  
ATOM   2129 1HB  LEU A 136     -21.613   2.092  -9.099  1.00  0.63           H  
ATOM   2130 2HB  LEU A 136     -21.474   3.798  -8.782  1.00  0.63           H  
ATOM   2131  HG  LEU A 136     -19.181   3.741  -9.802  1.00  0.63           H  
ATOM   2132 1HD1 LEU A 136     -18.656   1.861 -11.163  1.00  0.63           H  
ATOM   2133 2HD1 LEU A 136     -18.801   1.384  -9.492  1.00  0.63           H  
ATOM   2134 3HD1 LEU A 136     -20.099   1.005 -10.628  1.00  0.63           H  
ATOM   2135 1HD2 LEU A 136     -20.022   3.680 -12.080  1.00  0.63           H  
ATOM   2136 2HD2 LEU A 136     -21.501   2.872 -11.518  1.00  0.63           H  
ATOM   2137 3HD2 LEU A 136     -21.138   4.514 -10.991  1.00  0.63           H  
ATOM   2138  N   VAL A 137     -18.049   3.542  -7.282  1.00  0.63           N  
ATOM   2139  CA  VAL A 137     -17.123   4.633  -7.144  1.00  0.63           C  
ATOM   2140  C   VAL A 137     -16.437   4.749  -8.497  1.00  0.63           C  
ATOM   2141  O   VAL A 137     -15.836   3.788  -8.971  1.00  0.63           O  
ATOM   2142  CB  VAL A 137     -16.096   4.417  -6.014  1.00  0.63           C  
ATOM   2143  CG1 VAL A 137     -15.118   5.623  -5.958  1.00  0.63           C  
ATOM   2144  CG2 VAL A 137     -16.810   4.277  -4.672  1.00  0.63           C  
ATOM   2145  H   VAL A 137     -17.706   2.609  -7.486  1.00  0.63           H  
ATOM   2146  HA  VAL A 137     -17.672   5.527  -6.921  1.00  0.63           H  
ATOM   2147  HB  VAL A 137     -15.530   3.514  -6.218  1.00  0.63           H  
ATOM   2148 1HG1 VAL A 137     -14.387   5.471  -5.168  1.00  0.63           H  
ATOM   2149 2HG1 VAL A 137     -14.604   5.731  -6.911  1.00  0.63           H  
ATOM   2150 3HG1 VAL A 137     -15.679   6.534  -5.759  1.00  0.63           H  
ATOM   2151 1HG2 VAL A 137     -16.078   4.112  -3.881  1.00  0.63           H  
ATOM   2152 2HG2 VAL A 137     -17.369   5.159  -4.457  1.00  0.63           H  
ATOM   2153 3HG2 VAL A 137     -17.485   3.452  -4.718  1.00  0.63           H  
ATOM   2154  N   GLY A 138     -16.565   5.880  -9.144  1.00  0.63           N  
ATOM   2155  CA  GLY A 138     -15.945   6.017 -10.446  1.00  0.63           C  
ATOM   2156  C   GLY A 138     -14.809   6.995 -10.335  1.00  0.63           C  
ATOM   2157  O   GLY A 138     -14.796   7.824  -9.417  1.00  0.63           O  
ATOM   2158  H   GLY A 138     -17.083   6.643  -8.712  1.00  0.63           H  
ATOM   2159 1HA  GLY A 138     -15.579   5.056 -10.807  1.00  0.63           H  
ATOM   2160 2HA  GLY A 138     -16.679   6.378 -11.167  1.00  0.63           H  
ATOM   2161  N   ALA A 139     -13.911   6.977 -11.301  1.00  0.66           N  
ATOM   2162  CA  ALA A 139     -12.877   7.993 -11.285  1.00  0.66           C  
ATOM   2163  C   ALA A 139     -12.488   8.440 -12.675  1.00  0.66           C  
ATOM   2164  O   ALA A 139     -12.497   7.662 -13.633  1.00  0.66           O  
ATOM   2165  CB  ALA A 139     -11.654   7.487 -10.547  1.00  0.66           C  
ATOM   2166  H   ALA A 139     -13.918   6.226 -11.994  1.00  0.66           H  
ATOM   2167  HA  ALA A 139     -13.271   8.854 -10.768  1.00  0.66           H  
ATOM   2168 1HB  ALA A 139     -10.920   8.266 -10.524  1.00  0.66           H  
ATOM   2169 2HB  ALA A 139     -11.931   7.230  -9.540  1.00  0.66           H  
ATOM   2170 3HB  ALA A 139     -11.238   6.625 -11.053  1.00  0.66           H  
ATOM   2171  N   THR A 140     -12.148   9.719 -12.757  1.00  0.70           N  
ATOM   2172  CA  THR A 140     -11.693  10.362 -13.987  1.00  0.70           C  
ATOM   2173  C   THR A 140     -10.842  11.581 -13.718  1.00  0.70           C  
ATOM   2174  O   THR A 140     -10.892  12.159 -12.646  1.00  0.70           O  
ATOM   2175  CB  THR A 140     -12.860  10.781 -14.874  1.00  0.70           C  
ATOM   2176  OG1 THR A 140     -12.338  11.327 -16.113  1.00  0.70           O  
ATOM   2177  CG2 THR A 140     -13.730  11.797 -14.176  1.00  0.70           C  
ATOM   2178  H   THR A 140     -12.238  10.272 -11.900  1.00  0.70           H  
ATOM   2179  HA  THR A 140     -11.084   9.646 -14.541  1.00  0.70           H  
ATOM   2180  HB  THR A 140     -13.446   9.926 -15.111  1.00  0.70           H  
ATOM   2181  HG1 THR A 140     -12.105  10.598 -16.737  1.00  0.70           H  
ATOM   2182 1HG2 THR A 140     -14.546  12.054 -14.839  1.00  0.70           H  
ATOM   2183 2HG2 THR A 140     -14.123  11.375 -13.255  1.00  0.70           H  
ATOM   2184 3HG2 THR A 140     -13.144  12.681 -13.949  1.00  0.70           H  
ATOM   2185  N   THR A 141     -10.068  11.997 -14.690  1.00  0.74           N  
ATOM   2186  CA  THR A 141      -9.326  13.228 -14.511  1.00  0.74           C  
ATOM   2187  C   THR A 141     -10.138  14.417 -15.043  1.00  0.74           C  
ATOM   2188  O   THR A 141      -9.803  15.583 -14.797  1.00  0.74           O  
ATOM   2189  CB  THR A 141      -7.960  13.115 -15.180  1.00  0.74           C  
ATOM   2190  OG1 THR A 141      -8.123  12.937 -16.584  1.00  0.74           O  
ATOM   2191  CG2 THR A 141      -7.232  11.896 -14.611  1.00  0.74           C  
ATOM   2192  H   THR A 141     -10.021  11.489 -15.562  1.00  0.74           H  
ATOM   2193  HA  THR A 141      -9.159  13.385 -13.454  1.00  0.74           H  
ATOM   2194  HB  THR A 141      -7.372  14.014 -14.994  1.00  0.74           H  
ATOM   2195  HG1 THR A 141      -7.221  12.939 -16.975  1.00  0.74           H  
ATOM   2196 1HG2 THR A 141      -6.259  11.786 -15.074  1.00  0.74           H  
ATOM   2197 2HG2 THR A 141      -7.099  12.017 -13.551  1.00  0.74           H  
ATOM   2198 3HG2 THR A 141      -7.821  11.002 -14.804  1.00  0.74           H  
ATOM   2199  N   ARG A 142     -11.207  14.105 -15.787  1.00  0.78           N  
ATOM   2200  CA  ARG A 142     -12.074  15.095 -16.407  1.00  0.78           C  
ATOM   2201  C   ARG A 142     -13.548  14.736 -16.245  1.00  0.78           C  
ATOM   2202  O   ARG A 142     -14.098  13.969 -17.032  1.00  0.78           O  
ATOM   2203  CB  ARG A 142     -11.743  15.227 -17.886  1.00  0.78           C  
ATOM   2204  CG  ARG A 142     -10.376  15.806 -18.211  1.00  0.78           C  
ATOM   2205  CD  ARG A 142     -10.358  17.243 -17.899  1.00  0.78           C  
ATOM   2206  NE  ARG A 142      -9.114  17.867 -18.236  1.00  0.78           N  
ATOM   2207  CZ  ARG A 142      -8.060  17.945 -17.403  1.00  0.78           C  
ATOM   2208  NH1 ARG A 142      -8.109  17.421 -16.188  1.00  0.78           N  
ATOM   2209  NH2 ARG A 142      -6.974  18.546 -17.794  1.00  0.78           N  
ATOM   2210  H   ARG A 142     -11.441  13.123 -15.921  1.00  0.78           H  
ATOM   2211  HA  ARG A 142     -11.899  16.056 -15.922  1.00  0.78           H  
ATOM   2212 1HB  ARG A 142     -11.794  14.240 -18.341  1.00  0.78           H  
ATOM   2213 2HB  ARG A 142     -12.489  15.851 -18.372  1.00  0.78           H  
ATOM   2214 1HG  ARG A 142      -9.598  15.311 -17.636  1.00  0.78           H  
ATOM   2215 2HG  ARG A 142     -10.162  15.687 -19.267  1.00  0.78           H  
ATOM   2216 1HD  ARG A 142     -11.148  17.740 -18.458  1.00  0.78           H  
ATOM   2217 2HD  ARG A 142     -10.525  17.379 -16.831  1.00  0.78           H  
ATOM   2218  HE  ARG A 142      -9.014  18.261 -19.190  1.00  0.78           H  
ATOM   2219 1HH1 ARG A 142      -8.945  16.924 -15.850  1.00  0.78           H  
ATOM   2220 2HH1 ARG A 142      -7.311  17.481 -15.580  1.00  0.78           H  
ATOM   2221 1HH2 ARG A 142      -6.918  18.956 -18.720  1.00  0.78           H  
ATOM   2222 2HH2 ARG A 142      -6.184  18.598 -17.181  1.00  0.78           H  
ATOM   2223  N   ALA A 143     -14.221  15.332 -15.257  1.00  0.81           N  
ATOM   2224  CA  ALA A 143     -15.629  15.006 -15.000  1.00  0.81           C  
ATOM   2225  C   ALA A 143     -16.479  15.293 -16.232  1.00  0.81           C  
ATOM   2226  O   ALA A 143     -17.418  14.566 -16.542  1.00  0.81           O  
ATOM   2227  CB  ALA A 143     -16.155  15.790 -13.811  1.00  0.81           C  
ATOM   2228  H   ALA A 143     -13.739  15.975 -14.645  1.00  0.81           H  
ATOM   2229  HA  ALA A 143     -15.706  13.946 -14.778  1.00  0.81           H  
ATOM   2230 1HB  ALA A 143     -17.191  15.516 -13.629  1.00  0.81           H  
ATOM   2231 2HB  ALA A 143     -15.566  15.556 -12.939  1.00  0.81           H  
ATOM   2232 3HB  ALA A 143     -16.093  16.855 -14.017  1.00  0.81           H  
ATOM   2233  N   GLY A 144     -16.100  16.328 -16.977  1.00  0.83           N  
ATOM   2234  CA  GLY A 144     -16.808  16.744 -18.181  1.00  0.83           C  
ATOM   2235  C   GLY A 144     -16.800  15.701 -19.308  1.00  0.83           C  
ATOM   2236  O   GLY A 144     -17.564  15.827 -20.265  1.00  0.83           O  
ATOM   2237  H   GLY A 144     -15.301  16.862 -16.678  1.00  0.83           H  
ATOM   2238 1HA  GLY A 144     -17.839  16.978 -17.921  1.00  0.83           H  
ATOM   2239 2HA  GLY A 144     -16.364  17.667 -18.549  1.00  0.83           H  
ATOM   2240  N   MET A 145     -15.927  14.688 -19.226  1.00  0.84           N  
ATOM   2241  CA  MET A 145     -15.885  13.654 -20.253  1.00  0.84           C  
ATOM   2242  C   MET A 145     -16.794  12.461 -19.923  1.00  0.84           C  
ATOM   2243  O   MET A 145     -16.874  11.510 -20.704  1.00  0.84           O  
ATOM   2244  CB  MET A 145     -14.453  13.196 -20.493  1.00  0.84           C  
ATOM   2245  CG  MET A 145     -13.533  14.246 -21.099  1.00  0.84           C  
ATOM   2246  SD  MET A 145     -11.840  13.632 -21.327  1.00  0.84           S  
ATOM   2247  CE  MET A 145     -11.031  15.052 -22.067  1.00  0.84           C  
ATOM   2248  H   MET A 145     -15.307  14.597 -18.422  1.00  0.84           H  
ATOM   2249  HA  MET A 145     -16.253  14.087 -21.182  1.00  0.84           H  
ATOM   2250 1HB  MET A 145     -14.013  12.873 -19.546  1.00  0.84           H  
ATOM   2251 2HB  MET A 145     -14.456  12.347 -21.169  1.00  0.84           H  
ATOM   2252 1HG  MET A 145     -13.924  14.553 -22.067  1.00  0.84           H  
ATOM   2253 2HG  MET A 145     -13.504  15.119 -20.454  1.00  0.84           H  
ATOM   2254 1HE  MET A 145      -9.979  14.822 -22.251  1.00  0.84           H  
ATOM   2255 2HE  MET A 145     -11.519  15.298 -23.010  1.00  0.84           H  
ATOM   2256 3HE  MET A 145     -11.099  15.910 -21.398  1.00  0.84           H  
ATOM   2257  N   LEU A 146     -17.469  12.504 -18.770  1.00  0.84           N  
ATOM   2258  CA  LEU A 146     -18.400  11.451 -18.361  1.00  0.84           C  
ATOM   2259  C   LEU A 146     -19.808  11.849 -18.779  1.00  0.84           C  
ATOM   2260  O   LEU A 146     -20.235  12.974 -18.531  1.00  0.84           O  
ATOM   2261  CB  LEU A 146     -18.334  11.187 -16.850  1.00  0.84           C  
ATOM   2262  CG  LEU A 146     -19.328  10.134 -16.329  1.00  0.84           C  
ATOM   2263  CD1 LEU A 146     -18.997   8.796 -16.941  1.00  0.84           C  
ATOM   2264  CD2 LEU A 146     -19.220  10.039 -14.824  1.00  0.84           C  
ATOM   2265  H   LEU A 146     -17.357  13.307 -18.148  1.00  0.84           H  
ATOM   2266  HA  LEU A 146     -18.137  10.528 -18.879  1.00  0.84           H  
ATOM   2267 1HB  LEU A 146     -17.328  10.848 -16.602  1.00  0.84           H  
ATOM   2268 2HB  LEU A 146     -18.513  12.122 -16.325  1.00  0.84           H  
ATOM   2269  HG  LEU A 146     -20.347  10.405 -16.612  1.00  0.84           H  
ATOM   2270 1HD1 LEU A 146     -19.683   8.050 -16.574  1.00  0.84           H  
ATOM   2271 2HD1 LEU A 146     -19.074   8.852 -18.025  1.00  0.84           H  
ATOM   2272 3HD1 LEU A 146     -18.001   8.524 -16.680  1.00  0.84           H  
ATOM   2273 1HD2 LEU A 146     -19.907   9.296 -14.483  1.00  0.84           H  
ATOM   2274 2HD2 LEU A 146     -18.206   9.756 -14.545  1.00  0.84           H  
ATOM   2275 3HD2 LEU A 146     -19.460  10.985 -14.376  1.00  0.84           H  
ATOM   2276  N   SER A 147     -20.526  10.957 -19.451  1.00  0.83           N  
ATOM   2277  CA  SER A 147     -21.859  11.311 -19.914  1.00  0.83           C  
ATOM   2278  C   SER A 147     -22.698  11.884 -18.775  1.00  0.83           C  
ATOM   2279  O   SER A 147     -22.714  11.341 -17.661  1.00  0.83           O  
ATOM   2280  CB  SER A 147     -22.548  10.103 -20.498  1.00  0.83           C  
ATOM   2281  OG  SER A 147     -21.844   9.614 -21.585  1.00  0.83           O  
ATOM   2282  H   SER A 147     -20.147  10.034 -19.648  1.00  0.83           H  
ATOM   2283  HA  SER A 147     -21.763  12.071 -20.690  1.00  0.83           H  
ATOM   2284 1HB  SER A 147     -22.665   9.323 -19.746  1.00  0.83           H  
ATOM   2285 2HB  SER A 147     -23.526  10.390 -20.832  1.00  0.83           H  
ATOM   2286  HG  SER A 147     -21.369   8.831 -21.236  1.00  0.83           H  
ATOM   2287  N   ASN A 148     -23.435  12.956 -19.081  1.00  0.82           N  
ATOM   2288  CA  ASN A 148     -24.277  13.637 -18.102  1.00  0.82           C  
ATOM   2289  C   ASN A 148     -25.165  12.721 -17.241  1.00  0.82           C  
ATOM   2290  O   ASN A 148     -25.186  12.920 -16.027  1.00  0.82           O  
ATOM   2291  CB  ASN A 148     -25.071  14.770 -18.746  1.00  0.82           C  
ATOM   2292  CG  ASN A 148     -24.217  15.978 -19.047  1.00  0.82           C  
ATOM   2293  OD1 ASN A 148     -23.110  16.145 -18.516  1.00  0.82           O  
ATOM   2294  ND2 ASN A 148     -24.720  16.835 -19.898  1.00  0.82           N  
ATOM   2295  H   ASN A 148     -23.372  13.331 -20.018  1.00  0.82           H  
ATOM   2296  HA  ASN A 148     -23.601  14.126 -17.400  1.00  0.82           H  
ATOM   2297 1HB  ASN A 148     -25.500  14.464 -19.684  1.00  0.82           H  
ATOM   2298 2HB  ASN A 148     -25.888  15.066 -18.090  1.00  0.82           H  
ATOM   2299 1HD2 ASN A 148     -24.208  17.659 -20.143  1.00  0.82           H  
ATOM   2300 2HD2 ASN A 148     -25.617  16.666 -20.306  1.00  0.82           H  
ATOM   2301  N   PRO A 149     -25.940  11.749 -17.794  1.00  0.80           N  
ATOM   2302  CA  PRO A 149     -26.778  10.842 -17.030  1.00  0.80           C  
ATOM   2303  C   PRO A 149     -26.002  10.042 -15.998  1.00  0.80           C  
ATOM   2304  O   PRO A 149     -26.573   9.615 -15.002  1.00  0.80           O  
ATOM   2305  CB  PRO A 149     -27.356   9.917 -18.102  1.00  0.80           C  
ATOM   2306  CG  PRO A 149     -27.319  10.733 -19.362  1.00  0.80           C  
ATOM   2307  CD  PRO A 149     -26.053  11.543 -19.252  1.00  0.80           C  
ATOM   2308  HA  PRO A 149     -27.577  11.420 -16.546  1.00  0.80           H  
ATOM   2309 1HB  PRO A 149     -26.754   9.001 -18.169  1.00  0.80           H  
ATOM   2310 2HB  PRO A 149     -28.375   9.610 -17.822  1.00  0.80           H  
ATOM   2311 1HG  PRO A 149     -27.325  10.073 -20.244  1.00  0.80           H  
ATOM   2312 2HG  PRO A 149     -28.217  11.362 -19.431  1.00  0.80           H  
ATOM   2313 1HD  PRO A 149     -25.244  10.940 -19.609  1.00  0.80           H  
ATOM   2314 2HD  PRO A 149     -26.180  12.450 -19.807  1.00  0.80           H  
ATOM   2315  N   LEU A 150     -24.697   9.838 -16.190  1.00  0.78           N  
ATOM   2316  CA  LEU A 150     -23.989   9.093 -15.172  1.00  0.78           C  
ATOM   2317  C   LEU A 150     -23.545  10.064 -14.119  1.00  0.78           C  
ATOM   2318  O   LEU A 150     -23.677   9.786 -12.935  1.00  0.78           O  
ATOM   2319  CB  LEU A 150     -22.810   8.300 -15.723  1.00  0.78           C  
ATOM   2320  CG  LEU A 150     -23.181   6.901 -16.200  1.00  0.78           C  
ATOM   2321  CD1 LEU A 150     -24.091   7.024 -17.415  1.00  0.78           C  
ATOM   2322  CD2 LEU A 150     -21.922   6.112 -16.494  1.00  0.78           C  
ATOM   2323  H   LEU A 150     -24.184  10.215 -16.982  1.00  0.78           H  
ATOM   2324  HA  LEU A 150     -24.673   8.381 -14.711  1.00  0.78           H  
ATOM   2325 1HB  LEU A 150     -22.383   8.845 -16.568  1.00  0.78           H  
ATOM   2326 2HB  LEU A 150     -22.055   8.208 -14.952  1.00  0.78           H  
ATOM   2327  HG  LEU A 150     -23.742   6.384 -15.415  1.00  0.78           H  
ATOM   2328 1HD1 LEU A 150     -24.379   6.034 -17.754  1.00  0.78           H  
ATOM   2329 2HD1 LEU A 150     -24.977   7.581 -17.149  1.00  0.78           H  
ATOM   2330 3HD1 LEU A 150     -23.559   7.543 -18.215  1.00  0.78           H  
ATOM   2331 1HD2 LEU A 150     -22.193   5.115 -16.825  1.00  0.78           H  
ATOM   2332 2HD2 LEU A 150     -21.359   6.613 -17.279  1.00  0.78           H  
ATOM   2333 3HD2 LEU A 150     -21.312   6.042 -15.596  1.00  0.78           H  
ATOM   2334  N   ARG A 151     -23.116  11.259 -14.535  1.00  0.77           N  
ATOM   2335  CA  ARG A 151     -22.653  12.254 -13.569  1.00  0.77           C  
ATOM   2336  C   ARG A 151     -23.807  12.574 -12.616  1.00  0.77           C  
ATOM   2337  O   ARG A 151     -23.633  12.684 -11.403  1.00  0.77           O  
ATOM   2338  CB  ARG A 151     -22.218  13.535 -14.268  1.00  0.77           C  
ATOM   2339  CG  ARG A 151     -20.975  13.419 -15.108  1.00  0.77           C  
ATOM   2340  CD  ARG A 151     -20.632  14.687 -15.791  1.00  0.77           C  
ATOM   2341  NE  ARG A 151     -20.157  15.710 -14.862  1.00  0.77           N  
ATOM   2342  CZ  ARG A 151     -20.013  17.011 -15.175  1.00  0.77           C  
ATOM   2343  NH1 ARG A 151     -20.320  17.433 -16.382  1.00  0.77           N  
ATOM   2344  NH2 ARG A 151     -19.565  17.865 -14.269  1.00  0.77           N  
ATOM   2345  H   ARG A 151     -23.068  11.449 -15.538  1.00  0.77           H  
ATOM   2346  HA  ARG A 151     -21.810  11.854 -13.012  1.00  0.77           H  
ATOM   2347 1HB  ARG A 151     -23.017  13.884 -14.916  1.00  0.77           H  
ATOM   2348 2HB  ARG A 151     -22.041  14.310 -13.523  1.00  0.77           H  
ATOM   2349 1HG  ARG A 151     -20.133  13.153 -14.479  1.00  0.77           H  
ATOM   2350 2HG  ARG A 151     -21.127  12.655 -15.872  1.00  0.77           H  
ATOM   2351 1HD  ARG A 151     -19.859  14.502 -16.525  1.00  0.77           H  
ATOM   2352 2HD  ARG A 151     -21.514  15.070 -16.301  1.00  0.77           H  
ATOM   2353  HE  ARG A 151     -19.910  15.418 -13.928  1.00  0.77           H  
ATOM   2354 1HH1 ARG A 151     -20.664  16.774 -17.076  1.00  0.77           H  
ATOM   2355 2HH1 ARG A 151     -20.218  18.408 -16.619  1.00  0.77           H  
ATOM   2356 1HH2 ARG A 151     -19.331  17.540 -13.342  1.00  0.77           H  
ATOM   2357 2HH2 ARG A 151     -19.460  18.840 -14.504  1.00  0.77           H  
ATOM   2358  N   ALA A 152     -25.010  12.618 -13.187  1.00  0.75           N  
ATOM   2359  CA  ALA A 152     -26.267  12.894 -12.506  1.00  0.75           C  
ATOM   2360  C   ALA A 152     -26.593  11.887 -11.408  1.00  0.75           C  
ATOM   2361  O   ALA A 152     -27.408  12.168 -10.527  1.00  0.75           O  
ATOM   2362  CB  ALA A 152     -27.398  12.888 -13.516  1.00  0.75           C  
ATOM   2363  H   ALA A 152     -25.054  12.507 -14.199  1.00  0.75           H  
ATOM   2364  HA  ALA A 152     -26.187  13.879 -12.049  1.00  0.75           H  
ATOM   2365 1HB  ALA A 152     -28.333  13.129 -13.017  1.00  0.75           H  
ATOM   2366 2HB  ALA A 152     -27.195  13.626 -14.293  1.00  0.75           H  
ATOM   2367 3HB  ALA A 152     -27.468  11.900 -13.965  1.00  0.75           H  
ATOM   2368  N   ARG A 153     -26.032  10.684 -11.498  1.00  0.75           N  
ATOM   2369  CA  ARG A 153     -26.330   9.637 -10.546  1.00  0.75           C  
ATOM   2370  C   ARG A 153     -25.327   9.562  -9.410  1.00  0.75           C  
ATOM   2371  O   ARG A 153     -25.494   8.754  -8.492  1.00  0.75           O  
ATOM   2372  CB  ARG A 153     -26.403   8.298 -11.247  1.00  0.75           C  
ATOM   2373  CG  ARG A 153     -27.528   8.159 -12.247  1.00  0.75           C  
ATOM   2374  CD  ARG A 153     -28.864   7.993 -11.583  1.00  0.75           C  
ATOM   2375  NE  ARG A 153     -29.448   9.284 -11.198  1.00  0.75           N  
ATOM   2376  CZ  ARG A 153     -30.456   9.453 -10.310  1.00  0.75           C  
ATOM   2377  NH1 ARG A 153     -30.988   8.418  -9.701  1.00  0.75           N  
ATOM   2378  NH2 ARG A 153     -30.910  10.670 -10.048  1.00  0.75           N  
ATOM   2379  H   ARG A 153     -25.340  10.487 -12.216  1.00  0.75           H  
ATOM   2380  HA  ARG A 153     -27.310   9.842 -10.120  1.00  0.75           H  
ATOM   2381 1HB  ARG A 153     -25.467   8.123 -11.781  1.00  0.75           H  
ATOM   2382 2HB  ARG A 153     -26.527   7.511 -10.513  1.00  0.75           H  
ATOM   2383 1HG  ARG A 153     -27.573   9.054 -12.854  1.00  0.75           H  
ATOM   2384 2HG  ARG A 153     -27.339   7.291 -12.881  1.00  0.75           H  
ATOM   2385 1HD  ARG A 153     -29.551   7.502 -12.276  1.00  0.75           H  
ATOM   2386 2HD  ARG A 153     -28.757   7.381 -10.689  1.00  0.75           H  
ATOM   2387  HE  ARG A 153     -29.073  10.115 -11.637  1.00  0.75           H  
ATOM   2388 1HH1 ARG A 153     -30.653   7.485  -9.901  1.00  0.75           H  
ATOM   2389 2HH1 ARG A 153     -31.743   8.550  -9.045  1.00  0.75           H  
ATOM   2390 1HH2 ARG A 153     -30.514  11.477 -10.515  1.00  0.75           H  
ATOM   2391 2HH2 ARG A 153     -31.657  10.795  -9.385  1.00  0.75           H  
ATOM   2392  N   PHE A 154     -24.290  10.389  -9.450  1.00  0.74           N  
ATOM   2393  CA  PHE A 154     -23.332  10.365  -8.363  1.00  0.74           C  
ATOM   2394  C   PHE A 154     -23.757  11.389  -7.316  1.00  0.74           C  
ATOM   2395  O   PHE A 154     -23.989  12.561  -7.630  1.00  0.74           O  
ATOM   2396  CB  PHE A 154     -21.912  10.601  -8.859  1.00  0.74           C  
ATOM   2397  CG  PHE A 154     -21.357   9.444  -9.696  1.00  0.74           C  
ATOM   2398  CD1 PHE A 154     -21.420   9.456 -11.041  1.00  0.74           C  
ATOM   2399  CD2 PHE A 154     -20.804   8.356  -9.104  1.00  0.74           C  
ATOM   2400  CE1 PHE A 154     -20.920   8.414 -11.795  1.00  0.74           C  
ATOM   2401  CE2 PHE A 154     -20.288   7.299  -9.820  1.00  0.74           C  
ATOM   2402  CZ  PHE A 154     -20.344   7.336 -11.185  1.00  0.74           C  
ATOM   2403  H   PHE A 154     -24.169  11.061 -10.210  1.00  0.74           H  
ATOM   2404  HA  PHE A 154     -23.347   9.387  -7.897  1.00  0.74           H  
ATOM   2405 1HB  PHE A 154     -21.892  11.500  -9.474  1.00  0.74           H  
ATOM   2406 2HB  PHE A 154     -21.245  10.770  -8.006  1.00  0.74           H  
ATOM   2407  HD1 PHE A 154     -21.869  10.306 -11.508  1.00  0.74           H  
ATOM   2408  HD2 PHE A 154     -20.777   8.345  -8.053  1.00  0.74           H  
ATOM   2409  HE1 PHE A 154     -20.990   8.449 -12.863  1.00  0.74           H  
ATOM   2410  HE2 PHE A 154     -19.843   6.442  -9.299  1.00  0.74           H  
ATOM   2411  HZ  PHE A 154     -19.949   6.516 -11.776  1.00  0.74           H  
ATOM   2412  N   GLY A 155     -23.911  10.925  -6.071  1.00  0.74           N  
ATOM   2413  CA  GLY A 155     -24.356  11.785  -4.975  1.00  0.74           C  
ATOM   2414  C   GLY A 155     -23.181  12.557  -4.410  1.00  0.74           C  
ATOM   2415  O   GLY A 155     -23.327  13.663  -3.886  1.00  0.74           O  
ATOM   2416  H   GLY A 155     -23.662   9.960  -5.876  1.00  0.74           H  
ATOM   2417 1HA  GLY A 155     -25.118  12.475  -5.335  1.00  0.74           H  
ATOM   2418 2HA  GLY A 155     -24.808  11.174  -4.193  1.00  0.74           H  
ATOM   2419  N   ILE A 156     -22.006  11.969  -4.553  1.00  0.74           N  
ATOM   2420  CA  ILE A 156     -20.783  12.570  -4.075  1.00  0.74           C  
ATOM   2421  C   ILE A 156     -19.886  12.808  -5.281  1.00  0.74           C  
ATOM   2422  O   ILE A 156     -19.620  11.882  -6.043  1.00  0.74           O  
ATOM   2423  CB  ILE A 156     -20.063  11.666  -3.069  1.00  0.74           C  
ATOM   2424  CG1 ILE A 156     -20.962  11.299  -1.899  1.00  0.74           C  
ATOM   2425  CG2 ILE A 156     -18.819  12.384  -2.570  1.00  0.74           C  
ATOM   2426  CD1 ILE A 156     -21.729   9.996  -2.059  1.00  0.74           C  
ATOM   2427  H   ILE A 156     -21.970  11.042  -4.978  1.00  0.74           H  
ATOM   2428  HA  ILE A 156     -21.005  13.527  -3.603  1.00  0.74           H  
ATOM   2429  HB  ILE A 156     -19.777  10.747  -3.548  1.00  0.74           H  
ATOM   2430 1HG1 ILE A 156     -20.342  11.191  -1.028  1.00  0.74           H  
ATOM   2431 2HG1 ILE A 156     -21.679  12.100  -1.740  1.00  0.74           H  
ATOM   2432 1HG2 ILE A 156     -18.307  11.753  -1.878  1.00  0.74           H  
ATOM   2433 2HG2 ILE A 156     -18.163  12.611  -3.409  1.00  0.74           H  
ATOM   2434 3HG2 ILE A 156     -19.106  13.309  -2.074  1.00  0.74           H  
ATOM   2435 1HD1 ILE A 156     -22.331   9.817  -1.164  1.00  0.74           H  
ATOM   2436 2HD1 ILE A 156     -22.382  10.054  -2.924  1.00  0.74           H  
ATOM   2437 3HD1 ILE A 156     -21.033   9.174  -2.193  1.00  0.74           H  
ATOM   2438  N   ASN A 157     -19.453  14.046  -5.473  1.00  0.73           N  
ATOM   2439  CA  ASN A 157     -18.631  14.421  -6.622  1.00  0.73           C  
ATOM   2440  C   ASN A 157     -17.407  15.181  -6.124  1.00  0.73           C  
ATOM   2441  O   ASN A 157     -17.435  16.405  -5.981  1.00  0.73           O  
ATOM   2442  CB  ASN A 157     -19.466  15.238  -7.598  1.00  0.73           C  
ATOM   2443  CG  ASN A 157     -20.617  14.430  -8.178  1.00  0.73           C  
ATOM   2444  OD1 ASN A 157     -20.443  13.677  -9.142  1.00  0.73           O  
ATOM   2445  ND2 ASN A 157     -21.779  14.561  -7.564  1.00  0.73           N  
ATOM   2446  H   ASN A 157     -19.707  14.758  -4.804  1.00  0.73           H  
ATOM   2447  HA  ASN A 157     -18.278  13.521  -7.124  1.00  0.73           H  
ATOM   2448 1HB  ASN A 157     -19.868  16.115  -7.091  1.00  0.73           H  
ATOM   2449 2HB  ASN A 157     -18.846  15.590  -8.414  1.00  0.73           H  
ATOM   2450 1HD2 ASN A 157     -22.599  14.024  -7.853  1.00  0.73           H  
ATOM   2451 2HD2 ASN A 157     -21.863  15.174  -6.781  1.00  0.73           H  
ATOM   2452  N   GLY A 158     -16.377  14.429  -5.747  1.00  0.72           N  
ATOM   2453  CA  GLY A 158     -15.209  15.012  -5.099  1.00  0.72           C  
ATOM   2454  C   GLY A 158     -14.165  15.443  -6.110  1.00  0.72           C  
ATOM   2455  O   GLY A 158     -13.697  14.635  -6.912  1.00  0.72           O  
ATOM   2456  H   GLY A 158     -16.401  13.435  -5.972  1.00  0.72           H  
ATOM   2457 1HA  GLY A 158     -15.513  15.867  -4.495  1.00  0.72           H  
ATOM   2458 2HA  GLY A 158     -14.776  14.280  -4.418  1.00  0.72           H  
ATOM   2459  N   HIS A 159     -13.750  16.697  -6.021  1.00  0.72           N  
ATOM   2460  CA  HIS A 159     -12.745  17.221  -6.934  1.00  0.72           C  
ATOM   2461  C   HIS A 159     -11.428  17.379  -6.205  1.00  0.72           C  
ATOM   2462  O   HIS A 159     -11.324  18.175  -5.267  1.00  0.72           O  
ATOM   2463  CB  HIS A 159     -13.196  18.568  -7.505  1.00  0.72           C  
ATOM   2464  CG  HIS A 159     -12.295  19.164  -8.556  1.00  0.72           C  
ATOM   2465  ND1 HIS A 159     -12.400  20.482  -8.963  1.00  0.72           N  
ATOM   2466  CD2 HIS A 159     -11.291  18.628  -9.288  1.00  0.72           C  
ATOM   2467  CE1 HIS A 159     -11.495  20.724  -9.895  1.00  0.72           C  
ATOM   2468  NE2 HIS A 159     -10.813  19.617 -10.110  1.00  0.72           N  
ATOM   2469  H   HIS A 159     -14.166  17.303  -5.329  1.00  0.72           H  
ATOM   2470  HA  HIS A 159     -12.590  16.531  -7.763  1.00  0.72           H  
ATOM   2471 1HB  HIS A 159     -14.193  18.477  -7.909  1.00  0.72           H  
ATOM   2472 2HB  HIS A 159     -13.255  19.286  -6.689  1.00  0.72           H  
ATOM   2473  HD2 HIS A 159     -10.928  17.604  -9.238  1.00  0.72           H  
ATOM   2474  HE1 HIS A 159     -11.340  21.676 -10.401  1.00  0.72           H  
ATOM   2475  HE2 HIS A 159     -10.058  19.503 -10.769  1.00  0.72           H  
ATOM   2476  N   MET A 160     -10.452  16.572  -6.586  1.00  0.71           N  
ATOM   2477  CA  MET A 160      -9.155  16.610  -5.955  1.00  0.71           C  
ATOM   2478  C   MET A 160      -8.297  17.662  -6.630  1.00  0.71           C  
ATOM   2479  O   MET A 160      -8.270  17.781  -7.859  1.00  0.71           O  
ATOM   2480  CB  MET A 160      -8.485  15.243  -6.003  1.00  0.71           C  
ATOM   2481  CG  MET A 160      -9.184  14.182  -5.215  1.00  0.71           C  
ATOM   2482  SD  MET A 160      -8.322  12.619  -5.260  1.00  0.71           S  
ATOM   2483  CE  MET A 160      -9.402  11.677  -4.231  1.00  0.71           C  
ATOM   2484  H   MET A 160     -10.612  15.941  -7.359  1.00  0.71           H  
ATOM   2485  HA  MET A 160      -9.277  16.901  -4.914  1.00  0.71           H  
ATOM   2486 1HB  MET A 160      -8.400  14.908  -7.039  1.00  0.71           H  
ATOM   2487 2HB  MET A 160      -7.477  15.333  -5.598  1.00  0.71           H  
ATOM   2488 1HG  MET A 160      -9.253  14.502  -4.176  1.00  0.71           H  
ATOM   2489 2HG  MET A 160     -10.193  14.038  -5.604  1.00  0.71           H  
ATOM   2490 1HE  MET A 160      -9.010  10.677  -4.127  1.00  0.71           H  
ATOM   2491 2HE  MET A 160      -9.457  12.148  -3.252  1.00  0.71           H  
ATOM   2492 3HE  MET A 160     -10.394  11.641  -4.675  1.00  0.71           H  
ATOM   2493  N   GLU A 161      -7.570  18.385  -5.812  1.00  0.71           N  
ATOM   2494  CA  GLU A 161      -6.671  19.439  -6.215  1.00  0.71           C  
ATOM   2495  C   GLU A 161      -5.241  19.023  -5.946  1.00  0.71           C  
ATOM   2496  O   GLU A 161      -5.000  17.990  -5.332  1.00  0.71           O  
ATOM   2497  CB  GLU A 161      -7.025  20.713  -5.449  1.00  0.71           C  
ATOM   2498  CG  GLU A 161      -8.452  21.222  -5.727  1.00  0.71           C  
ATOM   2499  CD  GLU A 161      -8.839  22.460  -4.937  1.00  0.71           C  
ATOM   2500  OE1 GLU A 161      -8.056  22.930  -4.158  1.00  0.71           O  
ATOM   2501  OE2 GLU A 161      -9.955  22.919  -5.110  1.00  0.71           O  
ATOM   2502  H   GLU A 161      -7.658  18.201  -4.819  1.00  0.71           H  
ATOM   2503  HA  GLU A 161      -6.786  19.615  -7.284  1.00  0.71           H  
ATOM   2504 1HB  GLU A 161      -6.934  20.528  -4.378  1.00  0.71           H  
ATOM   2505 2HB  GLU A 161      -6.322  21.507  -5.706  1.00  0.71           H  
ATOM   2506 1HG  GLU A 161      -8.543  21.440  -6.793  1.00  0.71           H  
ATOM   2507 2HG  GLU A 161      -9.155  20.418  -5.495  1.00  0.71           H  
ATOM   2508  N   TYR A 162      -4.292  19.813  -6.405  1.00  0.72           N  
ATOM   2509  CA  TYR A 162      -2.898  19.511  -6.127  1.00  0.72           C  
ATOM   2510  C   TYR A 162      -2.551  19.799  -4.673  1.00  0.72           C  
ATOM   2511  O   TYR A 162      -3.195  20.614  -4.008  1.00  0.72           O  
ATOM   2512  CB  TYR A 162      -1.965  20.250  -7.065  1.00  0.72           C  
ATOM   2513  CG  TYR A 162      -1.904  19.701  -8.499  1.00  0.72           C  
ATOM   2514  CD1 TYR A 162      -2.441  20.390  -9.576  1.00  0.72           C  
ATOM   2515  CD2 TYR A 162      -1.278  18.503  -8.720  1.00  0.72           C  
ATOM   2516  CE1 TYR A 162      -2.311  19.870 -10.853  1.00  0.72           C  
ATOM   2517  CE2 TYR A 162      -1.152  17.997  -9.972  1.00  0.72           C  
ATOM   2518  CZ  TYR A 162      -1.647  18.660 -11.028  1.00  0.72           C  
ATOM   2519  OH  TYR A 162      -1.485  18.118 -12.262  1.00  0.72           O  
ATOM   2520  H   TYR A 162      -4.536  20.644  -6.924  1.00  0.72           H  
ATOM   2521  HA  TYR A 162      -2.738  18.452  -6.280  1.00  0.72           H  
ATOM   2522 1HB  TYR A 162      -2.265  21.295  -7.116  1.00  0.72           H  
ATOM   2523 2HB  TYR A 162      -0.954  20.225  -6.650  1.00  0.72           H  
ATOM   2524  HD1 TYR A 162      -2.951  21.338  -9.425  1.00  0.72           H  
ATOM   2525  HD2 TYR A 162      -0.875  17.961  -7.894  1.00  0.72           H  
ATOM   2526  HE1 TYR A 162      -2.719  20.408 -11.706  1.00  0.72           H  
ATOM   2527  HE2 TYR A 162      -0.645  17.055 -10.132  1.00  0.72           H  
ATOM   2528  HH  TYR A 162      -0.937  17.331 -12.195  1.00  0.72           H  
ATOM   2529  N   TYR A 163      -1.551  19.084  -4.181  1.00  0.72           N  
ATOM   2530  CA  TYR A 163      -1.059  19.201  -2.814  1.00  0.72           C  
ATOM   2531  C   TYR A 163      -0.136  20.401  -2.646  1.00  0.72           C  
ATOM   2532  O   TYR A 163       0.540  20.805  -3.597  1.00  0.72           O  
ATOM   2533  CB  TYR A 163      -0.341  17.911  -2.472  1.00  0.72           C  
ATOM   2534  CG  TYR A 163      -1.232  16.754  -2.240  1.00  0.72           C  
ATOM   2535  CD1 TYR A 163      -2.061  16.278  -3.240  1.00  0.72           C  
ATOM   2536  CD2 TYR A 163      -1.183  16.127  -1.038  1.00  0.72           C  
ATOM   2537  CE1 TYR A 163      -2.862  15.172  -2.990  1.00  0.72           C  
ATOM   2538  CE2 TYR A 163      -1.962  15.044  -0.795  1.00  0.72           C  
ATOM   2539  CZ  TYR A 163      -2.803  14.567  -1.754  1.00  0.72           C  
ATOM   2540  OH  TYR A 163      -3.582  13.483  -1.488  1.00  0.72           O  
ATOM   2541  H   TYR A 163      -1.071  18.434  -4.802  1.00  0.72           H  
ATOM   2542  HA  TYR A 163      -1.907  19.334  -2.144  1.00  0.72           H  
ATOM   2543 1HB  TYR A 163       0.330  17.663  -3.275  1.00  0.72           H  
ATOM   2544 2HB  TYR A 163       0.251  18.059  -1.580  1.00  0.72           H  
ATOM   2545  HD1 TYR A 163      -2.085  16.774  -4.209  1.00  0.72           H  
ATOM   2546  HD2 TYR A 163      -0.512  16.489  -0.277  1.00  0.72           H  
ATOM   2547  HE1 TYR A 163      -3.530  14.776  -3.750  1.00  0.72           H  
ATOM   2548  HE2 TYR A 163      -1.904  14.552   0.166  1.00  0.72           H  
ATOM   2549  HH  TYR A 163      -3.567  13.319  -0.533  1.00  0.72           H  
ATOM   2550  N   GLU A 164      -0.108  20.978  -1.440  1.00  0.72           N  
ATOM   2551  CA  GLU A 164       0.772  22.112  -1.182  1.00  0.72           C  
ATOM   2552  C   GLU A 164       2.117  21.608  -0.678  1.00  0.72           C  
ATOM   2553  O   GLU A 164       2.224  20.464  -0.229  1.00  0.72           O  
ATOM   2554  CB  GLU A 164       0.127  23.095  -0.195  1.00  0.72           C  
ATOM   2555  CG  GLU A 164      -1.166  23.729  -0.703  1.00  0.72           C  
ATOM   2556  CD  GLU A 164      -1.750  24.771   0.236  1.00  0.72           C  
ATOM   2557  OE1 GLU A 164      -1.119  25.090   1.219  1.00  0.72           O  
ATOM   2558  OE2 GLU A 164      -2.828  25.246  -0.037  1.00  0.72           O  
ATOM   2559  H   GLU A 164      -0.675  20.618  -0.657  1.00  0.72           H  
ATOM   2560  HA  GLU A 164       0.939  22.643  -2.120  1.00  0.72           H  
ATOM   2561 1HB  GLU A 164      -0.093  22.577   0.741  1.00  0.72           H  
ATOM   2562 2HB  GLU A 164       0.824  23.900   0.023  1.00  0.72           H  
ATOM   2563 1HG  GLU A 164      -0.972  24.193  -1.669  1.00  0.72           H  
ATOM   2564 2HG  GLU A 164      -1.898  22.935  -0.857  1.00  0.72           H  
ATOM   2565  N   LEU A 165       3.146  22.453  -0.716  1.00  0.71           N  
ATOM   2566  CA  LEU A 165       4.449  22.014  -0.237  1.00  0.71           C  
ATOM   2567  C   LEU A 165       4.426  21.309   1.140  1.00  0.71           C  
ATOM   2568  O   LEU A 165       5.013  20.228   1.245  1.00  0.71           O  
ATOM   2569  CB  LEU A 165       5.449  23.192  -0.249  1.00  0.71           C  
ATOM   2570  CG  LEU A 165       6.817  22.893   0.344  1.00  0.71           C  
ATOM   2571  CD1 LEU A 165       7.454  21.884  -0.479  1.00  0.71           C  
ATOM   2572  CD2 LEU A 165       7.650  24.148   0.403  1.00  0.71           C  
ATOM   2573  H   LEU A 165       3.024  23.385  -1.091  1.00  0.71           H  
ATOM   2574  HA  LEU A 165       4.827  21.288  -0.958  1.00  0.71           H  
ATOM   2575 1HB  LEU A 165       5.630  23.434  -1.297  1.00  0.71           H  
ATOM   2576 2HB  LEU A 165       5.062  24.077   0.204  1.00  0.71           H  
ATOM   2577  HG  LEU A 165       6.701  22.487   1.352  1.00  0.71           H  
ATOM   2578 1HD1 LEU A 165       8.432  21.635  -0.063  1.00  0.71           H  
ATOM   2579 2HD1 LEU A 165       6.822  21.020  -0.492  1.00  0.71           H  
ATOM   2580 3HD1 LEU A 165       7.566  22.263  -1.481  1.00  0.71           H  
ATOM   2581 1HD2 LEU A 165       8.629  23.913   0.822  1.00  0.71           H  
ATOM   2582 2HD2 LEU A 165       7.770  24.546  -0.601  1.00  0.71           H  
ATOM   2583 3HD2 LEU A 165       7.152  24.886   1.030  1.00  0.71           H  
ATOM   2584  N   PRO A 166       3.792  21.841   2.216  1.00  0.71           N  
ATOM   2585  CA  PRO A 166       3.713  21.201   3.519  1.00  0.71           C  
ATOM   2586  C   PRO A 166       3.020  19.840   3.511  1.00  0.71           C  
ATOM   2587  O   PRO A 166       3.285  19.001   4.375  1.00  0.71           O  
ATOM   2588  CB  PRO A 166       2.890  22.197   4.338  1.00  0.71           C  
ATOM   2589  CG  PRO A 166       3.070  23.511   3.642  1.00  0.71           C  
ATOM   2590  CD  PRO A 166       3.104  23.153   2.188  1.00  0.71           C  
ATOM   2591  HA  PRO A 166       4.731  21.112   3.930  1.00  0.71           H  
ATOM   2592 1HB  PRO A 166       1.836  21.872   4.358  1.00  0.71           H  
ATOM   2593 2HB  PRO A 166       3.243  22.212   5.379  1.00  0.71           H  
ATOM   2594 1HG  PRO A 166       2.242  24.192   3.890  1.00  0.71           H  
ATOM   2595 2HG  PRO A 166       3.998  23.995   3.980  1.00  0.71           H  
ATOM   2596 1HD  PRO A 166       2.079  23.033   1.848  1.00  0.71           H  
ATOM   2597 2HD  PRO A 166       3.618  23.919   1.672  1.00  0.71           H  
ATOM   2598  N   ASP A 167       2.171  19.569   2.512  1.00  0.70           N  
ATOM   2599  CA  ASP A 167       1.464  18.303   2.529  1.00  0.70           C  
ATOM   2600  C   ASP A 167       2.387  17.308   1.880  1.00  0.70           C  
ATOM   2601  O   ASP A 167       2.554  16.188   2.357  1.00  0.70           O  
ATOM   2602  CB  ASP A 167       0.194  18.367   1.687  1.00  0.70           C  
ATOM   2603  CG  ASP A 167      -0.823  19.379   2.104  1.00  0.70           C  
ATOM   2604  OD1 ASP A 167      -1.221  19.376   3.251  1.00  0.70           O  
ATOM   2605  OD2 ASP A 167      -1.265  20.134   1.230  1.00  0.70           O  
ATOM   2606  H   ASP A 167       2.009  20.214   1.746  1.00  0.70           H  
ATOM   2607  HA  ASP A 167       1.246  18.000   3.553  1.00  0.70           H  
ATOM   2608 1HB  ASP A 167       0.471  18.572   0.657  1.00  0.70           H  
ATOM   2609 2HB  ASP A 167      -0.278  17.392   1.717  1.00  0.70           H  
ATOM   2610  N   LEU A 168       3.058  17.765   0.829  1.00  0.69           N  
ATOM   2611  CA  LEU A 168       3.992  16.935   0.106  1.00  0.69           C  
ATOM   2612  C   LEU A 168       5.153  16.606   1.023  1.00  0.69           C  
ATOM   2613  O   LEU A 168       5.671  15.493   1.006  1.00  0.69           O  
ATOM   2614  CB  LEU A 168       4.441  17.654  -1.155  1.00  0.69           C  
ATOM   2615  CG  LEU A 168       3.383  17.825  -2.235  1.00  0.69           C  
ATOM   2616  CD1 LEU A 168       3.919  18.745  -3.303  1.00  0.69           C  
ATOM   2617  CD2 LEU A 168       3.017  16.449  -2.838  1.00  0.69           C  
ATOM   2618  H   LEU A 168       2.885  18.719   0.507  1.00  0.69           H  
ATOM   2619  HA  LEU A 168       3.503  16.016  -0.177  1.00  0.69           H  
ATOM   2620 1HB  LEU A 168       4.752  18.654  -0.875  1.00  0.69           H  
ATOM   2621 2HB  LEU A 168       5.291  17.127  -1.587  1.00  0.69           H  
ATOM   2622  HG  LEU A 168       2.507  18.291  -1.803  1.00  0.69           H  
ATOM   2623 1HD1 LEU A 168       3.161  18.885  -4.058  1.00  0.69           H  
ATOM   2624 2HD1 LEU A 168       4.167  19.708  -2.857  1.00  0.69           H  
ATOM   2625 3HD1 LEU A 168       4.809  18.318  -3.755  1.00  0.69           H  
ATOM   2626 1HD2 LEU A 168       2.269  16.572  -3.609  1.00  0.69           H  
ATOM   2627 2HD2 LEU A 168       3.904  16.000  -3.276  1.00  0.69           H  
ATOM   2628 3HD2 LEU A 168       2.629  15.805  -2.067  1.00  0.69           H  
ATOM   2629  N   THR A 169       5.542  17.566   1.862  1.00  0.69           N  
ATOM   2630  CA  THR A 169       6.645  17.358   2.782  1.00  0.69           C  
ATOM   2631  C   THR A 169       6.272  16.247   3.745  1.00  0.69           C  
ATOM   2632  O   THR A 169       7.052  15.318   3.955  1.00  0.69           O  
ATOM   2633  CB  THR A 169       6.942  18.638   3.561  1.00  0.69           C  
ATOM   2634  OG1 THR A 169       7.260  19.664   2.630  1.00  0.69           O  
ATOM   2635  CG2 THR A 169       8.131  18.424   4.480  1.00  0.69           C  
ATOM   2636  H   THR A 169       5.095  18.480   1.824  1.00  0.69           H  
ATOM   2637  HA  THR A 169       7.531  17.054   2.229  1.00  0.69           H  
ATOM   2638  HB  THR A 169       6.069  18.929   4.139  1.00  0.69           H  
ATOM   2639  HG1 THR A 169       6.491  19.799   2.036  1.00  0.69           H  
ATOM   2640 1HG2 THR A 169       8.348  19.343   5.019  1.00  0.69           H  
ATOM   2641 2HG2 THR A 169       7.907  17.627   5.194  1.00  0.69           H  
ATOM   2642 3HG2 THR A 169       8.994  18.145   3.886  1.00  0.69           H  
ATOM   2643  N   GLU A 170       5.059  16.322   4.317  1.00  0.69           N  
ATOM   2644  CA  GLU A 170       4.600  15.276   5.225  1.00  0.69           C  
ATOM   2645  C   GLU A 170       4.542  13.918   4.513  1.00  0.69           C  
ATOM   2646  O   GLU A 170       4.920  12.895   5.089  1.00  0.69           O  
ATOM   2647  CB  GLU A 170       3.252  15.643   5.849  1.00  0.69           C  
ATOM   2648  CG  GLU A 170       2.755  14.617   6.866  1.00  0.69           C  
ATOM   2649  CD  GLU A 170       1.480  15.025   7.596  1.00  0.69           C  
ATOM   2650  OE1 GLU A 170       1.158  16.187   7.628  1.00  0.69           O  
ATOM   2651  OE2 GLU A 170       0.812  14.140   8.085  1.00  0.69           O  
ATOM   2652  H   GLU A 170       4.450  17.124   4.137  1.00  0.69           H  
ATOM   2653  HA  GLU A 170       5.324  15.196   6.037  1.00  0.69           H  
ATOM   2654 1HB  GLU A 170       3.338  16.606   6.351  1.00  0.69           H  
ATOM   2655 2HB  GLU A 170       2.519  15.759   5.063  1.00  0.69           H  
ATOM   2656 1HG  GLU A 170       2.591  13.679   6.349  1.00  0.69           H  
ATOM   2657 2HG  GLU A 170       3.543  14.451   7.598  1.00  0.69           H  
ATOM   2658  N   ILE A 171       4.115  13.897   3.243  1.00  0.71           N  
ATOM   2659  CA  ILE A 171       4.075  12.642   2.494  1.00  0.71           C  
ATOM   2660  C   ILE A 171       5.471  12.069   2.370  1.00  0.71           C  
ATOM   2661  O   ILE A 171       5.686  10.885   2.636  1.00  0.71           O  
ATOM   2662  CB  ILE A 171       3.496  12.829   1.078  1.00  0.71           C  
ATOM   2663  CG1 ILE A 171       2.054  13.153   1.168  1.00  0.71           C  
ATOM   2664  CG2 ILE A 171       3.754  11.590   0.202  1.00  0.71           C  
ATOM   2665  CD1 ILE A 171       1.486  13.602  -0.070  1.00  0.71           C  
ATOM   2666  H   ILE A 171       3.782  14.760   2.810  1.00  0.71           H  
ATOM   2667  HA  ILE A 171       3.454  11.932   3.034  1.00  0.71           H  
ATOM   2668  HB  ILE A 171       3.979  13.678   0.614  1.00  0.71           H  
ATOM   2669 1HG1 ILE A 171       1.513  12.272   1.507  1.00  0.71           H  
ATOM   2670 2HG1 ILE A 171       1.922  13.937   1.869  1.00  0.71           H  
ATOM   2671 1HG2 ILE A 171       3.358  11.756  -0.793  1.00  0.71           H  
ATOM   2672 2HG2 ILE A 171       4.828  11.406   0.132  1.00  0.71           H  
ATOM   2673 3HG2 ILE A 171       3.270  10.722   0.643  1.00  0.71           H  
ATOM   2674 1HD1 ILE A 171       0.441  13.817   0.088  1.00  0.71           H  
ATOM   2675 2HD1 ILE A 171       1.982  14.478  -0.400  1.00  0.71           H  
ATOM   2676 3HD1 ILE A 171       1.608  12.823  -0.786  1.00  0.71           H  
ATOM   2677  N   VAL A 172       6.437  12.914   2.029  1.00  0.73           N  
ATOM   2678  CA  VAL A 172       7.812  12.482   1.913  1.00  0.73           C  
ATOM   2679  C   VAL A 172       8.320  11.917   3.244  1.00  0.73           C  
ATOM   2680  O   VAL A 172       8.948  10.852   3.268  1.00  0.73           O  
ATOM   2681  CB  VAL A 172       8.680  13.663   1.421  1.00  0.73           C  
ATOM   2682  CG1 VAL A 172      10.120  13.354   1.533  1.00  0.73           C  
ATOM   2683  CG2 VAL A 172       8.375  13.944  -0.062  1.00  0.73           C  
ATOM   2684  H   VAL A 172       6.197  13.884   1.822  1.00  0.73           H  
ATOM   2685  HA  VAL A 172       7.856  11.694   1.161  1.00  0.73           H  
ATOM   2686  HB  VAL A 172       8.465  14.544   2.023  1.00  0.73           H  
ATOM   2687 1HG1 VAL A 172      10.689  14.198   1.171  1.00  0.73           H  
ATOM   2688 2HG1 VAL A 172      10.368  13.155   2.575  1.00  0.73           H  
ATOM   2689 3HG1 VAL A 172      10.331  12.511   0.943  1.00  0.73           H  
ATOM   2690 1HG2 VAL A 172       8.981  14.785  -0.405  1.00  0.73           H  
ATOM   2691 2HG2 VAL A 172       8.608  13.058  -0.659  1.00  0.73           H  
ATOM   2692 3HG2 VAL A 172       7.329  14.186  -0.177  1.00  0.73           H  
ATOM   2693  N   GLU A 173       8.033  12.594   4.359  1.00  0.76           N  
ATOM   2694  CA  GLU A 173       8.475  12.067   5.648  1.00  0.76           C  
ATOM   2695  C   GLU A 173       7.799  10.724   6.002  1.00  0.76           C  
ATOM   2696  O   GLU A 173       8.471   9.791   6.453  1.00  0.76           O  
ATOM   2697  CB  GLU A 173       8.223  13.096   6.756  1.00  0.76           C  
ATOM   2698  CG  GLU A 173       9.127  14.342   6.685  1.00  0.76           C  
ATOM   2699  CD  GLU A 173       8.846  15.353   7.784  1.00  0.76           C  
ATOM   2700  OE1 GLU A 173       7.925  15.152   8.542  1.00  0.76           O  
ATOM   2701  OE2 GLU A 173       9.561  16.325   7.863  1.00  0.76           O  
ATOM   2702  H   GLU A 173       7.523  13.478   4.302  1.00  0.76           H  
ATOM   2703  HA  GLU A 173       9.550  11.896   5.588  1.00  0.76           H  
ATOM   2704 1HB  GLU A 173       7.187  13.435   6.699  1.00  0.76           H  
ATOM   2705 2HB  GLU A 173       8.362  12.626   7.729  1.00  0.76           H  
ATOM   2706 1HG  GLU A 173      10.172  14.031   6.743  1.00  0.76           H  
ATOM   2707 2HG  GLU A 173       8.974  14.818   5.719  1.00  0.76           H  
ATOM   2708  N   ARG A 174       6.490  10.593   5.735  1.00  0.79           N  
ATOM   2709  CA  ARG A 174       5.778   9.341   6.025  1.00  0.79           C  
ATOM   2710  C   ARG A 174       6.313   8.192   5.176  1.00  0.79           C  
ATOM   2711  O   ARG A 174       6.526   7.075   5.665  1.00  0.79           O  
ATOM   2712  CB  ARG A 174       4.284   9.515   5.761  1.00  0.79           C  
ATOM   2713  CG  ARG A 174       3.503  10.348   6.795  1.00  0.79           C  
ATOM   2714  CD  ARG A 174       2.073  10.547   6.371  1.00  0.79           C  
ATOM   2715  NE  ARG A 174       1.286  11.278   7.364  1.00  0.79           N  
ATOM   2716  CZ  ARG A 174       0.590  10.719   8.360  1.00  0.79           C  
ATOM   2717  NH1 ARG A 174       0.539   9.409   8.509  1.00  0.79           N  
ATOM   2718  NH2 ARG A 174      -0.047  11.516   9.183  1.00  0.79           N  
ATOM   2719  H   ARG A 174       5.971  11.387   5.359  1.00  0.79           H  
ATOM   2720  HA  ARG A 174       5.926   9.096   7.077  1.00  0.79           H  
ATOM   2721 1HB  ARG A 174       4.157  10.008   4.795  1.00  0.79           H  
ATOM   2722 2HB  ARG A 174       3.811   8.538   5.690  1.00  0.79           H  
ATOM   2723 1HG  ARG A 174       3.512   9.839   7.758  1.00  0.79           H  
ATOM   2724 2HG  ARG A 174       3.969  11.329   6.899  1.00  0.79           H  
ATOM   2725 1HD  ARG A 174       2.059  11.125   5.444  1.00  0.79           H  
ATOM   2726 2HD  ARG A 174       1.600   9.584   6.202  1.00  0.79           H  
ATOM   2727  HE  ARG A 174       1.273  12.304   7.341  1.00  0.79           H  
ATOM   2728 1HH1 ARG A 174       1.033   8.808   7.865  1.00  0.79           H  
ATOM   2729 2HH1 ARG A 174       0.001   9.009   9.265  1.00  0.79           H  
ATOM   2730 1HH2 ARG A 174       0.028  12.530   9.022  1.00  0.79           H  
ATOM   2731 2HH2 ARG A 174      -0.591  11.146   9.946  1.00  0.79           H  
ATOM   2732  N   THR A 175       6.573   8.485   3.910  1.00  0.83           N  
ATOM   2733  CA  THR A 175       7.116   7.519   2.982  1.00  0.83           C  
ATOM   2734  C   THR A 175       8.516   7.113   3.414  1.00  0.83           C  
ATOM   2735  O   THR A 175       8.867   5.936   3.343  1.00  0.83           O  
ATOM   2736  CB  THR A 175       7.076   8.055   1.560  1.00  0.83           C  
ATOM   2737  OG1 THR A 175       5.707   8.286   1.188  1.00  0.83           O  
ATOM   2738  CG2 THR A 175       7.702   7.091   0.620  1.00  0.83           C  
ATOM   2739  H   THR A 175       6.368   9.422   3.561  1.00  0.83           H  
ATOM   2740  HA  THR A 175       6.489   6.629   3.010  1.00  0.83           H  
ATOM   2741  HB  THR A 175       7.611   9.004   1.530  1.00  0.83           H  
ATOM   2742  HG1 THR A 175       5.671   8.655   0.294  1.00  0.83           H  
ATOM   2743 1HG2 THR A 175       7.680   7.495  -0.392  1.00  0.83           H  
ATOM   2744 2HG2 THR A 175       8.717   6.926   0.934  1.00  0.83           H  
ATOM   2745 3HG2 THR A 175       7.203   6.185   0.630  1.00  0.83           H  
ATOM   2746  N   SER A 176       9.313   8.082   3.875  1.00  0.88           N  
ATOM   2747  CA  SER A 176      10.664   7.792   4.314  1.00  0.88           C  
ATOM   2748  C   SER A 176      10.642   6.759   5.436  1.00  0.88           C  
ATOM   2749  O   SER A 176      11.455   5.828   5.430  1.00  0.88           O  
ATOM   2750  CB  SER A 176      11.342   9.056   4.801  1.00  0.88           C  
ATOM   2751  OG  SER A 176      11.486   9.988   3.757  1.00  0.88           O  
ATOM   2752  H   SER A 176       8.987   9.048   3.890  1.00  0.88           H  
ATOM   2753  HA  SER A 176      11.215   7.381   3.481  1.00  0.88           H  
ATOM   2754 1HB  SER A 176      10.767   9.496   5.602  1.00  0.88           H  
ATOM   2755 2HB  SER A 176      12.321   8.808   5.207  1.00  0.88           H  
ATOM   2756  HG  SER A 176      10.568  10.205   3.469  1.00  0.88           H  
ATOM   2757  N   GLU A 177       9.680   6.873   6.370  1.00  0.93           N  
ATOM   2758  CA  GLU A 177       9.590   5.868   7.430  1.00  0.93           C  
ATOM   2759  C   GLU A 177       9.270   4.484   6.842  1.00  0.93           C  
ATOM   2760  O   GLU A 177       9.888   3.485   7.218  1.00  0.93           O  
ATOM   2761  CB  GLU A 177       8.532   6.246   8.476  1.00  0.93           C  
ATOM   2762  CG  GLU A 177       8.899   7.446   9.358  1.00  0.93           C  
ATOM   2763  CD  GLU A 177       7.834   7.784  10.401  1.00  0.93           C  
ATOM   2764  OE1 GLU A 177       6.780   7.189  10.376  1.00  0.93           O  
ATOM   2765  OE2 GLU A 177       8.092   8.630  11.229  1.00  0.93           O  
ATOM   2766  H   GLU A 177       9.049   7.679   6.348  1.00  0.93           H  
ATOM   2767  HA  GLU A 177      10.557   5.811   7.929  1.00  0.93           H  
ATOM   2768 1HB  GLU A 177       7.595   6.482   7.971  1.00  0.93           H  
ATOM   2769 2HB  GLU A 177       8.345   5.393   9.125  1.00  0.93           H  
ATOM   2770 1HG  GLU A 177       9.840   7.237   9.865  1.00  0.93           H  
ATOM   2771 2HG  GLU A 177       9.052   8.311   8.710  1.00  0.93           H  
ATOM   2772  N   ILE A 178       8.386   4.439   5.841  1.00  0.96           N  
ATOM   2773  CA  ILE A 178       8.013   3.180   5.180  1.00  0.96           C  
ATOM   2774  C   ILE A 178       9.207   2.554   4.478  1.00  0.96           C  
ATOM   2775  O   ILE A 178       9.376   1.333   4.466  1.00  0.96           O  
ATOM   2776  CB  ILE A 178       6.872   3.356   4.175  1.00  0.96           C  
ATOM   2777  CG1 ILE A 178       5.606   3.782   4.917  1.00  0.96           C  
ATOM   2778  CG2 ILE A 178       6.669   2.042   3.404  1.00  0.96           C  
ATOM   2779  CD1 ILE A 178       5.149   2.785   5.935  1.00  0.96           C  
ATOM   2780  H   ILE A 178       7.914   5.306   5.574  1.00  0.96           H  
ATOM   2781  HA  ILE A 178       7.672   2.485   5.944  1.00  0.96           H  
ATOM   2782  HB  ILE A 178       7.122   4.146   3.478  1.00  0.96           H  
ATOM   2783 1HG1 ILE A 178       5.800   4.722   5.422  1.00  0.96           H  
ATOM   2784 2HG1 ILE A 178       4.803   3.933   4.206  1.00  0.96           H  
ATOM   2785 1HG2 ILE A 178       5.878   2.145   2.690  1.00  0.96           H  
ATOM   2786 2HG2 ILE A 178       7.589   1.787   2.883  1.00  0.96           H  
ATOM   2787 3HG2 ILE A 178       6.414   1.250   4.104  1.00  0.96           H  
ATOM   2788 1HD1 ILE A 178       4.249   3.157   6.423  1.00  0.96           H  
ATOM   2789 2HD1 ILE A 178       4.927   1.839   5.439  1.00  0.96           H  
ATOM   2790 3HD1 ILE A 178       5.931   2.637   6.676  1.00  0.96           H  
ATOM   2791  N   PHE A 179      10.040   3.405   3.899  1.00  0.97           N  
ATOM   2792  CA  PHE A 179      11.233   2.992   3.183  1.00  0.97           C  
ATOM   2793  C   PHE A 179      12.434   2.731   4.109  1.00  0.97           C  
ATOM   2794  O   PHE A 179      13.561   2.516   3.630  1.00  0.97           O  
ATOM   2795  CB  PHE A 179      11.642   4.064   2.185  1.00  0.97           C  
ATOM   2796  CG  PHE A 179      10.773   4.218   0.959  1.00  0.97           C  
ATOM   2797  CD1 PHE A 179       9.853   3.252   0.610  1.00  0.97           C  
ATOM   2798  CD2 PHE A 179      10.916   5.329   0.122  1.00  0.97           C  
ATOM   2799  CE1 PHE A 179       9.090   3.393  -0.529  1.00  0.97           C  
ATOM   2800  CE2 PHE A 179      10.160   5.469  -1.008  1.00  0.97           C  
ATOM   2801  CZ  PHE A 179       9.245   4.506  -1.338  1.00  0.97           C  
ATOM   2802  H   PHE A 179       9.809   4.397   3.934  1.00  0.97           H  
ATOM   2803  HA  PHE A 179      11.007   2.071   2.648  1.00  0.97           H  
ATOM   2804 1HB  PHE A 179      11.636   5.019   2.704  1.00  0.97           H  
ATOM   2805 2HB  PHE A 179      12.620   3.887   1.890  1.00  0.97           H  
ATOM   2806  HD1 PHE A 179       9.733   2.373   1.245  1.00  0.97           H  
ATOM   2807  HD2 PHE A 179      11.631   6.088   0.362  1.00  0.97           H  
ATOM   2808  HE1 PHE A 179       8.364   2.624  -0.793  1.00  0.97           H  
ATOM   2809  HE2 PHE A 179      10.283   6.345  -1.642  1.00  0.97           H  
ATOM   2810  HZ  PHE A 179       8.646   4.618  -2.238  1.00  0.97           H  
ATOM   2811  N   GLU A 180      12.196   2.761   5.430  1.00  0.94           N  
ATOM   2812  CA  GLU A 180      13.205   2.521   6.452  1.00  0.94           C  
ATOM   2813  C   GLU A 180      14.429   3.417   6.326  1.00  0.94           C  
ATOM   2814  O   GLU A 180      15.564   2.944   6.426  1.00  0.94           O  
ATOM   2815  CB  GLU A 180      13.642   1.051   6.437  1.00  0.94           C  
ATOM   2816  CG  GLU A 180      12.518   0.052   6.729  1.00  0.94           C  
ATOM   2817  CD  GLU A 180      12.996  -1.389   6.811  1.00  0.94           C  
ATOM   2818  OE1 GLU A 180      14.156  -1.629   6.570  1.00  0.94           O  
ATOM   2819  OE2 GLU A 180      12.198  -2.243   7.125  1.00  0.94           O  
ATOM   2820  H   GLU A 180      11.257   2.959   5.773  1.00  0.94           H  
ATOM   2821  HA  GLU A 180      12.743   2.728   7.419  1.00  0.94           H  
ATOM   2822 1HB  GLU A 180      14.071   0.800   5.469  1.00  0.94           H  
ATOM   2823 2HB  GLU A 180      14.420   0.902   7.183  1.00  0.94           H  
ATOM   2824 1HG  GLU A 180      12.048   0.321   7.673  1.00  0.94           H  
ATOM   2825 2HG  GLU A 180      11.762   0.138   5.945  1.00  0.94           H  
ATOM   2826  N   MET A 181      14.208   4.717   6.152  1.00  0.89           N  
ATOM   2827  CA  MET A 181      15.327   5.638   6.033  1.00  0.89           C  
ATOM   2828  C   MET A 181      15.119   6.930   6.791  1.00  0.89           C  
ATOM   2829  O   MET A 181      14.003   7.285   7.176  1.00  0.89           O  
ATOM   2830  CB  MET A 181      15.593   5.994   4.586  1.00  0.89           C  
ATOM   2831  CG  MET A 181      14.514   6.700   3.948  1.00  0.89           C  
ATOM   2832  SD  MET A 181      14.946   7.078   2.347  1.00  0.89           S  
ATOM   2833  CE  MET A 181      13.496   7.772   1.810  1.00  0.89           C  
ATOM   2834  H   MET A 181      13.249   5.058   6.057  1.00  0.89           H  
ATOM   2835  HA  MET A 181      16.213   5.160   6.446  1.00  0.89           H  
ATOM   2836 1HB  MET A 181      16.491   6.613   4.515  1.00  0.89           H  
ATOM   2837 2HB  MET A 181      15.776   5.080   4.019  1.00  0.89           H  
ATOM   2838 1HG  MET A 181      13.615   6.083   3.938  1.00  0.89           H  
ATOM   2839 2HG  MET A 181      14.303   7.622   4.485  1.00  0.89           H  
ATOM   2840 1HE  MET A 181      13.617   8.061   0.785  1.00  0.89           H  
ATOM   2841 2HE  MET A 181      12.717   7.054   1.896  1.00  0.89           H  
ATOM   2842 3HE  MET A 181      13.267   8.639   2.420  1.00  0.89           H  
ATOM   2843  N   THR A 182      16.218   7.632   6.995  1.00  0.82           N  
ATOM   2844  CA  THR A 182      16.207   8.929   7.630  1.00  0.82           C  
ATOM   2845  C   THR A 182      16.387  10.017   6.590  1.00  0.82           C  
ATOM   2846  O   THR A 182      17.223   9.893   5.690  1.00  0.82           O  
ATOM   2847  CB  THR A 182      17.310   9.027   8.694  1.00  0.82           C  
ATOM   2848  OG1 THR A 182      17.076   8.048   9.714  1.00  0.82           O  
ATOM   2849  CG2 THR A 182      17.355  10.421   9.314  1.00  0.82           C  
ATOM   2850  H   THR A 182      17.101   7.257   6.671  1.00  0.82           H  
ATOM   2851  HA  THR A 182      15.241   9.078   8.114  1.00  0.82           H  
ATOM   2852  HB  THR A 182      18.263   8.822   8.230  1.00  0.82           H  
ATOM   2853  HG1 THR A 182      16.208   8.194  10.105  1.00  0.82           H  
ATOM   2854 1HG2 THR A 182      18.148  10.458  10.059  1.00  0.82           H  
ATOM   2855 2HG2 THR A 182      17.553  11.166   8.546  1.00  0.82           H  
ATOM   2856 3HG2 THR A 182      16.400  10.638   9.789  1.00  0.82           H  
ATOM   2857  N   ILE A 183      15.561  11.044   6.695  1.00  0.75           N  
ATOM   2858  CA  ILE A 183      15.617  12.189   5.810  1.00  0.75           C  
ATOM   2859  C   ILE A 183      15.581  13.434   6.663  1.00  0.75           C  
ATOM   2860  O   ILE A 183      14.827  13.503   7.637  1.00  0.75           O  
ATOM   2861  CB  ILE A 183      14.428  12.187   4.827  1.00  0.75           C  
ATOM   2862  CG1 ILE A 183      14.573  13.302   3.838  1.00  0.75           C  
ATOM   2863  CG2 ILE A 183      13.113  12.376   5.591  1.00  0.75           C  
ATOM   2864  CD1 ILE A 183      13.705  13.174   2.654  1.00  0.75           C  
ATOM   2865  H   ILE A 183      14.882  11.043   7.445  1.00  0.75           H  
ATOM   2866  HA  ILE A 183      16.552  12.177   5.251  1.00  0.75           H  
ATOM   2867  HB  ILE A 183      14.407  11.244   4.277  1.00  0.75           H  
ATOM   2868 1HG1 ILE A 183      14.317  14.229   4.331  1.00  0.75           H  
ATOM   2869 2HG1 ILE A 183      15.596  13.359   3.518  1.00  0.75           H  
ATOM   2870 1HG2 ILE A 183      12.277  12.376   4.889  1.00  0.75           H  
ATOM   2871 2HG2 ILE A 183      12.984  11.564   6.304  1.00  0.75           H  
ATOM   2872 3HG2 ILE A 183      13.140  13.331   6.123  1.00  0.75           H  
ATOM   2873 1HD1 ILE A 183      13.876  14.031   2.016  1.00  0.75           H  
ATOM   2874 2HD1 ILE A 183      13.948  12.262   2.121  1.00  0.75           H  
ATOM   2875 3HD1 ILE A 183      12.673  13.147   2.969  1.00  0.75           H  
ATOM   2876  N   THR A 184      16.382  14.421   6.312  1.00  0.70           N  
ATOM   2877  CA  THR A 184      16.353  15.641   7.096  1.00  0.70           C  
ATOM   2878  C   THR A 184      15.140  16.453   6.660  1.00  0.70           C  
ATOM   2879  O   THR A 184      14.786  16.388   5.487  1.00  0.70           O  
ATOM   2880  CB  THR A 184      17.626  16.453   6.841  1.00  0.70           C  
ATOM   2881  OG1 THR A 184      17.672  16.819   5.446  1.00  0.70           O  
ATOM   2882  CG2 THR A 184      18.840  15.594   7.155  1.00  0.70           C  
ATOM   2883  H   THR A 184      17.002  14.300   5.504  1.00  0.70           H  
ATOM   2884  HA  THR A 184      16.298  15.369   8.144  1.00  0.70           H  
ATOM   2885  HB  THR A 184      17.634  17.353   7.455  1.00  0.70           H  
ATOM   2886  HG1 THR A 184      17.794  16.004   4.927  1.00  0.70           H  
ATOM   2887 1HG2 THR A 184      19.750  16.160   6.957  1.00  0.70           H  
ATOM   2888 2HG2 THR A 184      18.815  15.301   8.203  1.00  0.70           H  
ATOM   2889 3HG2 THR A 184      18.825  14.698   6.527  1.00  0.70           H  
ATOM   2890  N   PRO A 185      14.523  17.278   7.527  1.00  0.65           N  
ATOM   2891  CA  PRO A 185      13.453  18.201   7.179  1.00  0.65           C  
ATOM   2892  C   PRO A 185      13.799  19.074   5.988  1.00  0.65           C  
ATOM   2893  O   PRO A 185      12.956  19.366   5.144  1.00  0.65           O  
ATOM   2894  CB  PRO A 185      13.324  19.038   8.447  1.00  0.65           C  
ATOM   2895  CG  PRO A 185      13.745  18.098   9.557  1.00  0.65           C  
ATOM   2896  CD  PRO A 185      14.878  17.280   8.962  1.00  0.65           C  
ATOM   2897  HA  PRO A 185      12.529  17.626   6.991  1.00  0.65           H  
ATOM   2898 1HB  PRO A 185      13.960  19.935   8.372  1.00  0.65           H  
ATOM   2899 2HB  PRO A 185      12.288  19.389   8.559  1.00  0.65           H  
ATOM   2900 1HG  PRO A 185      14.047  18.670  10.447  1.00  0.65           H  
ATOM   2901 2HG  PRO A 185      12.888  17.471   9.858  1.00  0.65           H  
ATOM   2902 1HD  PRO A 185      15.849  17.761   9.139  1.00  0.65           H  
ATOM   2903 2HD  PRO A 185      14.815  16.270   9.387  1.00  0.65           H  
ATOM   2904  N   GLU A 186      15.072  19.462   5.870  1.00  0.63           N  
ATOM   2905  CA  GLU A 186      15.421  20.302   4.743  1.00  0.63           C  
ATOM   2906  C   GLU A 186      15.308  19.498   3.465  1.00  0.63           C  
ATOM   2907  O   GLU A 186      14.727  19.955   2.481  1.00  0.63           O  
ATOM   2908  CB  GLU A 186      16.836  20.856   4.908  1.00  0.63           C  
ATOM   2909  CG  GLU A 186      16.987  21.876   6.036  1.00  0.63           C  
ATOM   2910  CD  GLU A 186      18.414  22.354   6.222  1.00  0.63           C  
ATOM   2911  OE1 GLU A 186      19.288  21.832   5.569  1.00  0.63           O  
ATOM   2912  OE2 GLU A 186      18.623  23.242   7.016  1.00  0.63           O  
ATOM   2913  H   GLU A 186      15.770  19.206   6.550  1.00  0.63           H  
ATOM   2914  HA  GLU A 186      14.720  21.134   4.691  1.00  0.63           H  
ATOM   2915 1HB  GLU A 186      17.526  20.032   5.106  1.00  0.63           H  
ATOM   2916 2HB  GLU A 186      17.152  21.329   3.977  1.00  0.63           H  
ATOM   2917 1HG  GLU A 186      16.351  22.736   5.820  1.00  0.63           H  
ATOM   2918 2HG  GLU A 186      16.635  21.423   6.962  1.00  0.63           H  
ATOM   2919  N   ALA A 187      15.817  18.267   3.480  1.00  0.62           N  
ATOM   2920  CA  ALA A 187      15.715  17.446   2.290  1.00  0.62           C  
ATOM   2921  C   ALA A 187      14.267  17.130   1.979  1.00  0.62           C  
ATOM   2922  O   ALA A 187      13.864  17.106   0.818  1.00  0.62           O  
ATOM   2923  CB  ALA A 187      16.489  16.179   2.460  1.00  0.62           C  
ATOM   2924  H   ALA A 187      16.289  17.892   4.306  1.00  0.62           H  
ATOM   2925  HA  ALA A 187      16.128  18.008   1.451  1.00  0.62           H  
ATOM   2926 1HB  ALA A 187      16.408  15.595   1.559  1.00  0.62           H  
ATOM   2927 2HB  ALA A 187      17.508  16.414   2.655  1.00  0.62           H  
ATOM   2928 3HB  ALA A 187      16.086  15.629   3.292  1.00  0.62           H  
ATOM   2929  N   ALA A 188      13.466  16.893   3.023  1.00  0.61           N  
ATOM   2930  CA  ALA A 188      12.072  16.555   2.804  1.00  0.61           C  
ATOM   2931  C   ALA A 188      11.372  17.693   2.082  1.00  0.61           C  
ATOM   2932  O   ALA A 188      10.628  17.463   1.123  1.00  0.61           O  
ATOM   2933  CB  ALA A 188      11.392  16.252   4.124  1.00  0.61           C  
ATOM   2934  H   ALA A 188      13.847  16.917   3.968  1.00  0.61           H  
ATOM   2935  HA  ALA A 188      12.035  15.678   2.170  1.00  0.61           H  
ATOM   2936 1HB  ALA A 188      10.352  15.977   3.946  1.00  0.61           H  
ATOM   2937 2HB  ALA A 188      11.905  15.427   4.620  1.00  0.61           H  
ATOM   2938 3HB  ALA A 188      11.429  17.133   4.761  1.00  0.61           H  
ATOM   2939  N   LEU A 189      11.675  18.930   2.492  1.00  0.61           N  
ATOM   2940  CA  LEU A 189      11.119  20.104   1.843  1.00  0.61           C  
ATOM   2941  C   LEU A 189      11.597  20.235   0.415  1.00  0.61           C  
ATOM   2942  O   LEU A 189      10.800  20.503  -0.478  1.00  0.61           O  
ATOM   2943  CB  LEU A 189      11.516  21.367   2.619  1.00  0.61           C  
ATOM   2944  CG  LEU A 189      10.812  21.581   3.944  1.00  0.61           C  
ATOM   2945  CD1 LEU A 189      11.502  22.673   4.735  1.00  0.61           C  
ATOM   2946  CD2 LEU A 189       9.394  22.000   3.641  1.00  0.61           C  
ATOM   2947  H   LEU A 189      12.289  19.059   3.298  1.00  0.61           H  
ATOM   2948  HA  LEU A 189      10.034  20.014   1.843  1.00  0.61           H  
ATOM   2949 1HB  LEU A 189      12.586  21.323   2.820  1.00  0.61           H  
ATOM   2950 2HB  LEU A 189      11.323  22.234   1.990  1.00  0.61           H  
ATOM   2951  HG  LEU A 189      10.820  20.656   4.523  1.00  0.61           H  
ATOM   2952 1HD1 LEU A 189      10.978  22.825   5.678  1.00  0.61           H  
ATOM   2953 2HD1 LEU A 189      12.531  22.370   4.936  1.00  0.61           H  
ATOM   2954 3HD1 LEU A 189      11.498  23.596   4.162  1.00  0.61           H  
ATOM   2955 1HD2 LEU A 189       8.847  22.156   4.569  1.00  0.61           H  
ATOM   2956 2HD2 LEU A 189       9.401  22.921   3.063  1.00  0.61           H  
ATOM   2957 3HD2 LEU A 189       8.927  21.234   3.071  1.00  0.61           H  
ATOM   2958  N   GLU A 190      12.882  20.005   0.163  1.00  0.61           N  
ATOM   2959  CA  GLU A 190      13.371  20.165  -1.199  1.00  0.61           C  
ATOM   2960  C   GLU A 190      12.773  19.107  -2.129  1.00  0.61           C  
ATOM   2961  O   GLU A 190      12.401  19.413  -3.270  1.00  0.61           O  
ATOM   2962  CB  GLU A 190      14.902  20.150  -1.200  1.00  0.61           C  
ATOM   2963  CG  GLU A 190      15.513  21.421  -0.480  1.00  0.61           C  
ATOM   2964  CD  GLU A 190      15.317  22.757  -1.204  1.00  0.61           C  
ATOM   2965  OE1 GLU A 190      15.815  22.883  -2.301  1.00  0.61           O  
ATOM   2966  OE2 GLU A 190      14.665  23.635  -0.671  1.00  0.61           O  
ATOM   2967  H   GLU A 190      13.524  19.771   0.925  1.00  0.61           H  
ATOM   2968  HA  GLU A 190      13.055  21.142  -1.556  1.00  0.61           H  
ATOM   2969 1HB  GLU A 190      15.259  19.257  -0.679  1.00  0.61           H  
ATOM   2970 2HB  GLU A 190      15.275  20.111  -2.222  1.00  0.61           H  
ATOM   2971 1HG  GLU A 190      15.057  21.503   0.503  1.00  0.61           H  
ATOM   2972 2HG  GLU A 190      16.577  21.250  -0.332  1.00  0.61           H  
ATOM   2973  N   LEU A 191      12.615  17.875  -1.641  1.00  0.62           N  
ATOM   2974  CA  LEU A 191      12.033  16.856  -2.495  1.00  0.62           C  
ATOM   2975  C   LEU A 191      10.587  17.209  -2.772  1.00  0.62           C  
ATOM   2976  O   LEU A 191      10.111  17.076  -3.902  1.00  0.62           O  
ATOM   2977  CB  LEU A 191      12.117  15.473  -1.843  1.00  0.62           C  
ATOM   2978  CG  LEU A 191      13.532  14.948  -1.700  1.00  0.62           C  
ATOM   2979  CD1 LEU A 191      13.519  13.651  -1.000  1.00  0.62           C  
ATOM   2980  CD2 LEU A 191      14.134  14.844  -3.013  1.00  0.62           C  
ATOM   2981  H   LEU A 191      12.932  17.649  -0.697  1.00  0.62           H  
ATOM   2982  HA  LEU A 191      12.574  16.835  -3.439  1.00  0.62           H  
ATOM   2983 1HB  LEU A 191      11.687  15.541  -0.839  1.00  0.62           H  
ATOM   2984 2HB  LEU A 191      11.533  14.761  -2.427  1.00  0.62           H  
ATOM   2985  HG  LEU A 191      14.110  15.644  -1.103  1.00  0.62           H  
ATOM   2986 1HD1 LEU A 191      14.531  13.279  -0.880  1.00  0.62           H  
ATOM   2987 2HD1 LEU A 191      13.057  13.781  -0.040  1.00  0.62           H  
ATOM   2988 3HD1 LEU A 191      12.940  12.955  -1.594  1.00  0.62           H  
ATOM   2989 1HD2 LEU A 191      15.153  14.503  -2.900  1.00  0.62           H  
ATOM   2990 2HD2 LEU A 191      13.562  14.146  -3.624  1.00  0.62           H  
ATOM   2991 3HD2 LEU A 191      14.127  15.806  -3.466  1.00  0.62           H  
ATOM   2992  N   ALA A 192       9.897  17.712  -1.749  1.00  0.62           N  
ATOM   2993  CA  ALA A 192       8.522  18.140  -1.889  1.00  0.62           C  
ATOM   2994  C   ALA A 192       8.406  19.310  -2.878  1.00  0.62           C  
ATOM   2995  O   ALA A 192       7.533  19.307  -3.741  1.00  0.62           O  
ATOM   2996  CB  ALA A 192       7.995  18.504  -0.530  1.00  0.62           C  
ATOM   2997  H   ALA A 192      10.330  17.783  -0.827  1.00  0.62           H  
ATOM   2998  HA  ALA A 192       7.939  17.308  -2.283  1.00  0.62           H  
ATOM   2999 1HB  ALA A 192       6.972  18.797  -0.596  1.00  0.62           H  
ATOM   3000 2HB  ALA A 192       8.086  17.636   0.112  1.00  0.62           H  
ATOM   3001 3HB  ALA A 192       8.577  19.308  -0.115  1.00  0.62           H  
ATOM   3002  N   ARG A 193       9.351  20.263  -2.835  1.00  0.64           N  
ATOM   3003  CA  ARG A 193       9.347  21.402  -3.760  1.00  0.64           C  
ATOM   3004  C   ARG A 193       9.473  20.936  -5.197  1.00  0.64           C  
ATOM   3005  O   ARG A 193       8.902  21.534  -6.108  1.00  0.64           O  
ATOM   3006  CB  ARG A 193      10.482  22.386  -3.471  1.00  0.64           C  
ATOM   3007  CG  ARG A 193      10.334  23.225  -2.206  1.00  0.64           C  
ATOM   3008  CD  ARG A 193      11.485  24.129  -2.010  1.00  0.64           C  
ATOM   3009  NE  ARG A 193      11.439  24.796  -0.719  1.00  0.64           N  
ATOM   3010  CZ  ARG A 193      10.720  25.897  -0.440  1.00  0.64           C  
ATOM   3011  NH1 ARG A 193       9.978  26.455  -1.371  1.00  0.64           N  
ATOM   3012  NH2 ARG A 193      10.759  26.418   0.775  1.00  0.64           N  
ATOM   3013  H   ARG A 193      10.058  20.224  -2.108  1.00  0.64           H  
ATOM   3014  HA  ARG A 193       8.400  21.928  -3.655  1.00  0.64           H  
ATOM   3015 1HB  ARG A 193      11.415  21.836  -3.387  1.00  0.64           H  
ATOM   3016 2HB  ARG A 193      10.586  23.070  -4.314  1.00  0.64           H  
ATOM   3017 1HG  ARG A 193       9.441  23.839  -2.297  1.00  0.64           H  
ATOM   3018 2HG  ARG A 193      10.247  22.607  -1.341  1.00  0.64           H  
ATOM   3019 1HD  ARG A 193      12.410  23.553  -2.058  1.00  0.64           H  
ATOM   3020 2HD  ARG A 193      11.493  24.890  -2.788  1.00  0.64           H  
ATOM   3021  HE  ARG A 193      12.009  24.401   0.023  1.00  0.64           H  
ATOM   3022 1HH1 ARG A 193       9.947  26.056  -2.298  1.00  0.64           H  
ATOM   3023 2HH1 ARG A 193       9.440  27.283  -1.159  1.00  0.64           H  
ATOM   3024 1HH2 ARG A 193      11.332  25.988   1.489  1.00  0.64           H  
ATOM   3025 2HH2 ARG A 193      10.221  27.246   0.986  1.00  0.64           H  
ATOM   3026  N   ARG A 194      10.209  19.844  -5.400  1.00  0.65           N  
ATOM   3027  CA  ARG A 194      10.411  19.299  -6.729  1.00  0.65           C  
ATOM   3028  C   ARG A 194       9.381  18.263  -7.146  1.00  0.65           C  
ATOM   3029  O   ARG A 194       9.470  17.706  -8.242  1.00  0.65           O  
ATOM   3030  CB  ARG A 194      11.759  18.651  -6.844  1.00  0.65           C  
ATOM   3031  CG  ARG A 194      12.837  19.544  -7.264  1.00  0.65           C  
ATOM   3032  CD  ARG A 194      13.325  20.348  -6.182  1.00  0.65           C  
ATOM   3033  NE  ARG A 194      14.513  21.047  -6.545  1.00  0.65           N  
ATOM   3034  CZ  ARG A 194      15.136  21.889  -5.730  1.00  0.65           C  
ATOM   3035  NH1 ARG A 194      14.627  22.100  -4.556  1.00  0.65           N  
ATOM   3036  NH2 ARG A 194      16.253  22.491  -6.092  1.00  0.65           N  
ATOM   3037  H   ARG A 194      10.685  19.411  -4.605  1.00  0.65           H  
ATOM   3038  HA  ARG A 194      10.368  20.129  -7.427  1.00  0.65           H  
ATOM   3039 1HB  ARG A 194      12.038  18.245  -5.868  1.00  0.65           H  
ATOM   3040 2HB  ARG A 194      11.704  17.823  -7.526  1.00  0.65           H  
ATOM   3041 1HG  ARG A 194      13.642  19.013  -7.759  1.00  0.65           H  
ATOM   3042 2HG  ARG A 194      12.390  20.231  -7.953  1.00  0.65           H  
ATOM   3043 1HD  ARG A 194      12.570  21.083  -5.902  1.00  0.65           H  
ATOM   3044 2HD  ARG A 194      13.549  19.724  -5.340  1.00  0.65           H  
ATOM   3045  HE  ARG A 194      14.912  20.872  -7.461  1.00  0.65           H  
ATOM   3046 1HH1 ARG A 194      13.779  21.623  -4.274  1.00  0.65           H  
ATOM   3047 2HH1 ARG A 194      15.099  22.716  -3.898  1.00  0.65           H  
ATOM   3048 1HH2 ARG A 194      16.655  22.309  -6.998  1.00  0.65           H  
ATOM   3049 2HH2 ARG A 194      16.717  23.119  -5.445  1.00  0.65           H  
ATOM   3050  N   SER A 195       8.427  17.975  -6.283  1.00  0.67           N  
ATOM   3051  CA  SER A 195       7.419  16.992  -6.592  1.00  0.67           C  
ATOM   3052  C   SER A 195       6.294  17.710  -7.288  1.00  0.67           C  
ATOM   3053  O   SER A 195       5.827  18.741  -6.809  1.00  0.67           O  
ATOM   3054  CB  SER A 195       6.956  16.349  -5.332  1.00  0.67           C  
ATOM   3055  OG  SER A 195       8.002  15.662  -4.707  1.00  0.67           O  
ATOM   3056  H   SER A 195       8.368  18.463  -5.391  1.00  0.67           H  
ATOM   3057  HA  SER A 195       7.831  16.243  -7.264  1.00  0.67           H  
ATOM   3058 1HB  SER A 195       6.567  17.101  -4.661  1.00  0.67           H  
ATOM   3059 2HB  SER A 195       6.144  15.658  -5.558  1.00  0.67           H  
ATOM   3060  HG  SER A 195       8.667  16.331  -4.440  1.00  0.67           H  
ATOM   3061  N   ARG A 196       5.808  17.183  -8.402  1.00  0.70           N  
ATOM   3062  CA  ARG A 196       4.835  17.952  -9.169  1.00  0.70           C  
ATOM   3063  C   ARG A 196       3.385  17.920  -8.688  1.00  0.70           C  
ATOM   3064  O   ARG A 196       2.482  17.493  -9.407  1.00  0.70           O  
ATOM   3065  CB  ARG A 196       4.874  17.526 -10.625  1.00  0.70           C  
ATOM   3066  CG  ARG A 196       6.151  17.886 -11.340  1.00  0.70           C  
ATOM   3067  CD  ARG A 196       6.151  17.481 -12.778  1.00  0.70           C  
ATOM   3068  NE  ARG A 196       6.286  16.037 -12.966  1.00  0.70           N  
ATOM   3069  CZ  ARG A 196       6.253  15.438 -14.173  1.00  0.70           C  
ATOM   3070  NH1 ARG A 196       6.070  16.166 -15.242  1.00  0.70           N  
ATOM   3071  NH2 ARG A 196       6.414  14.129 -14.290  1.00  0.70           N  
ATOM   3072  H   ARG A 196       6.165  16.306  -8.750  1.00  0.70           H  
ATOM   3073  HA  ARG A 196       5.174  18.983  -9.131  1.00  0.70           H  
ATOM   3074 1HB  ARG A 196       4.745  16.450 -10.693  1.00  0.70           H  
ATOM   3075 2HB  ARG A 196       4.053  17.989 -11.166  1.00  0.70           H  
ATOM   3076 1HG  ARG A 196       6.323  18.954 -11.287  1.00  0.70           H  
ATOM   3077 2HG  ARG A 196       6.985  17.379 -10.853  1.00  0.70           H  
ATOM   3078 1HD  ARG A 196       5.211  17.796 -13.236  1.00  0.70           H  
ATOM   3079 2HD  ARG A 196       6.972  17.970 -13.305  1.00  0.70           H  
ATOM   3080  HE  ARG A 196       6.438  15.462 -12.153  1.00  0.70           H  
ATOM   3081 1HH1 ARG A 196       5.959  17.190 -15.167  1.00  0.70           H  
ATOM   3082 2HH1 ARG A 196       6.060  15.744 -16.162  1.00  0.70           H  
ATOM   3083 1HH2 ARG A 196       6.574  13.557 -13.476  1.00  0.70           H  
ATOM   3084 2HH2 ARG A 196       6.407  13.710 -15.212  1.00  0.70           H  
ATOM   3085  N   GLY A 197       3.187  18.367  -7.449  1.00  0.73           N  
ATOM   3086  CA  GLY A 197       1.878  18.560  -6.836  1.00  0.73           C  
ATOM   3087  C   GLY A 197       1.212  17.275  -6.359  1.00  0.73           C  
ATOM   3088  O   GLY A 197       0.108  17.308  -5.802  1.00  0.73           O  
ATOM   3089  H   GLY A 197       4.019  18.659  -6.942  1.00  0.73           H  
ATOM   3090 1HA  GLY A 197       1.977  19.248  -5.996  1.00  0.73           H  
ATOM   3091 2HA  GLY A 197       1.235  19.060  -7.555  1.00  0.73           H  
ATOM   3092  N   THR A 198       1.857  16.133  -6.560  1.00  0.76           N  
ATOM   3093  CA  THR A 198       1.190  14.903  -6.197  1.00  0.76           C  
ATOM   3094  C   THR A 198       2.013  13.975  -5.319  1.00  0.76           C  
ATOM   3095  O   THR A 198       3.236  13.918  -5.472  1.00  0.76           O  
ATOM   3096  CB  THR A 198       0.893  14.106  -7.470  1.00  0.76           C  
ATOM   3097  OG1 THR A 198       2.125  13.758  -8.101  1.00  0.76           O  
ATOM   3098  CG2 THR A 198       0.056  14.894  -8.438  1.00  0.76           C  
ATOM   3099  H   THR A 198       2.766  16.135  -6.999  1.00  0.76           H  
ATOM   3100  HA  THR A 198       0.256  15.173  -5.726  1.00  0.76           H  
ATOM   3101  HB  THR A 198       0.412  13.232  -7.193  1.00  0.76           H  
ATOM   3102  HG1 THR A 198       2.395  14.503  -8.662  1.00  0.76           H  
ATOM   3103 1HG2 THR A 198      -0.136  14.307  -9.327  1.00  0.76           H  
ATOM   3104 2HG2 THR A 198      -0.874  15.160  -7.986  1.00  0.76           H  
ATOM   3105 3HG2 THR A 198       0.595  15.790  -8.715  1.00  0.76           H  
ATOM   3106  N   PRO A 199       1.357  13.181  -4.447  1.00  0.78           N  
ATOM   3107  CA  PRO A 199       1.905  12.069  -3.705  1.00  0.78           C  
ATOM   3108  C   PRO A 199       2.567  11.039  -4.597  1.00  0.78           C  
ATOM   3109  O   PRO A 199       3.604  10.484  -4.243  1.00  0.78           O  
ATOM   3110  CB  PRO A 199       0.655  11.453  -3.105  1.00  0.78           C  
ATOM   3111  CG  PRO A 199      -0.304  12.581  -2.965  1.00  0.78           C  
ATOM   3112  CD  PRO A 199      -0.033  13.477  -4.113  1.00  0.78           C  
ATOM   3113  HA  PRO A 199       2.595  12.437  -2.938  1.00  0.78           H  
ATOM   3114 1HB  PRO A 199       0.273  10.663  -3.767  1.00  0.78           H  
ATOM   3115 2HB  PRO A 199       0.897  10.972  -2.148  1.00  0.78           H  
ATOM   3116 1HG  PRO A 199      -1.332  12.177  -3.015  1.00  0.78           H  
ATOM   3117 2HG  PRO A 199      -0.236  13.073  -2.029  1.00  0.78           H  
ATOM   3118 1HD  PRO A 199      -0.717  13.280  -4.929  1.00  0.78           H  
ATOM   3119 2HD  PRO A 199      -0.092  14.493  -3.741  1.00  0.78           H  
ATOM   3120  N   ARG A 200       2.004  10.821  -5.800  1.00  0.79           N  
ATOM   3121  CA  ARG A 200       2.596   9.841  -6.701  1.00  0.79           C  
ATOM   3122  C   ARG A 200       4.002  10.250  -7.089  1.00  0.79           C  
ATOM   3123  O   ARG A 200       4.938   9.445  -7.018  1.00  0.79           O  
ATOM   3124  CB  ARG A 200       1.749   9.665  -7.942  1.00  0.79           C  
ATOM   3125  CG  ARG A 200       2.218   8.572  -8.908  1.00  0.79           C  
ATOM   3126  CD  ARG A 200       1.364   8.461 -10.162  1.00  0.79           C  
ATOM   3127  NE  ARG A 200      -0.038   8.073  -9.914  1.00  0.79           N  
ATOM   3128  CZ  ARG A 200      -0.485   6.831  -9.669  1.00  0.79           C  
ATOM   3129  NH1 ARG A 200       0.333   5.799  -9.571  1.00  0.79           N  
ATOM   3130  NH2 ARG A 200      -1.782   6.673  -9.530  1.00  0.79           N  
ATOM   3131  H   ARG A 200       1.128  11.273  -6.072  1.00  0.79           H  
ATOM   3132  HA  ARG A 200       2.646   8.884  -6.183  1.00  0.79           H  
ATOM   3133 1HB  ARG A 200       0.735   9.423  -7.635  1.00  0.79           H  
ATOM   3134 2HB  ARG A 200       1.716  10.604  -8.491  1.00  0.79           H  
ATOM   3135 1HG  ARG A 200       3.238   8.793  -9.222  1.00  0.79           H  
ATOM   3136 2HG  ARG A 200       2.199   7.608  -8.397  1.00  0.79           H  
ATOM   3137 1HD  ARG A 200       1.356   9.431 -10.657  1.00  0.79           H  
ATOM   3138 2HD  ARG A 200       1.800   7.724 -10.830  1.00  0.79           H  
ATOM   3139  HE  ARG A 200      -0.772   8.791  -9.981  1.00  0.79           H  
ATOM   3140 1HH1 ARG A 200       1.326   5.927  -9.667  1.00  0.79           H  
ATOM   3141 2HH1 ARG A 200      -0.040   4.878  -9.388  1.00  0.79           H  
ATOM   3142 1HH2 ARG A 200      -2.382   7.513  -9.631  1.00  0.79           H  
ATOM   3143 2HH2 ARG A 200      -2.170   5.756  -9.347  1.00  0.79           H  
ATOM   3144  N   ILE A 201       4.165  11.515  -7.472  1.00  0.80           N  
ATOM   3145  CA  ILE A 201       5.476  11.972  -7.874  1.00  0.80           C  
ATOM   3146  C   ILE A 201       6.376  12.105  -6.660  1.00  0.80           C  
ATOM   3147  O   ILE A 201       7.560  11.780  -6.737  1.00  0.80           O  
ATOM   3148  CB  ILE A 201       5.418  13.265  -8.691  1.00  0.80           C  
ATOM   3149  CG1 ILE A 201       4.629  13.014  -9.990  1.00  0.80           C  
ATOM   3150  CG2 ILE A 201       6.834  13.760  -8.986  1.00  0.80           C  
ATOM   3151  CD1 ILE A 201       5.200  11.919 -10.841  1.00  0.80           C  
ATOM   3152  H   ILE A 201       3.379  12.172  -7.509  1.00  0.80           H  
ATOM   3153  HA  ILE A 201       5.911  11.214  -8.522  1.00  0.80           H  
ATOM   3154  HB  ILE A 201       4.877  14.026  -8.118  1.00  0.80           H  
ATOM   3155 1HG1 ILE A 201       3.614  12.736  -9.743  1.00  0.80           H  
ATOM   3156 2HG1 ILE A 201       4.607  13.934 -10.573  1.00  0.80           H  
ATOM   3157 1HG2 ILE A 201       6.800  14.677  -9.561  1.00  0.80           H  
ATOM   3158 2HG2 ILE A 201       7.350  13.938  -8.043  1.00  0.80           H  
ATOM   3159 3HG2 ILE A 201       7.373  13.002  -9.556  1.00  0.80           H  
ATOM   3160 1HD1 ILE A 201       4.590  11.797 -11.736  1.00  0.80           H  
ATOM   3161 2HD1 ILE A 201       6.220  12.169 -11.127  1.00  0.80           H  
ATOM   3162 3HD1 ILE A 201       5.196  10.996 -10.273  1.00  0.80           H  
ATOM   3163  N   ALA A 202       5.833  12.582  -5.532  1.00  0.79           N  
ATOM   3164  CA  ALA A 202       6.653  12.716  -4.334  1.00  0.79           C  
ATOM   3165  C   ALA A 202       7.259  11.389  -3.922  1.00  0.79           C  
ATOM   3166  O   ALA A 202       8.435  11.331  -3.545  1.00  0.79           O  
ATOM   3167  CB  ALA A 202       5.815  13.251  -3.185  1.00  0.79           C  
ATOM   3168  H   ALA A 202       4.854  12.863  -5.503  1.00  0.79           H  
ATOM   3169  HA  ALA A 202       7.466  13.390  -4.557  1.00  0.79           H  
ATOM   3170 1HB  ALA A 202       6.436  13.366  -2.308  1.00  0.79           H  
ATOM   3171 2HB  ALA A 202       5.397  14.209  -3.463  1.00  0.79           H  
ATOM   3172 3HB  ALA A 202       5.012  12.553  -2.972  1.00  0.79           H  
ATOM   3173  N   ASN A 203       6.486  10.311  -4.031  1.00  0.78           N  
ATOM   3174  CA  ASN A 203       6.988   9.002  -3.668  1.00  0.78           C  
ATOM   3175  C   ASN A 203       7.988   8.491  -4.698  1.00  0.78           C  
ATOM   3176  O   ASN A 203       9.014   7.907  -4.333  1.00  0.78           O  
ATOM   3177  CB  ASN A 203       5.841   8.041  -3.475  1.00  0.78           C  
ATOM   3178  CG  ASN A 203       5.085   8.337  -2.222  1.00  0.78           C  
ATOM   3179  OD1 ASN A 203       5.618   8.999  -1.325  1.00  0.78           O  
ATOM   3180  ND2 ASN A 203       3.869   7.868  -2.128  1.00  0.78           N  
ATOM   3181  H   ASN A 203       5.515  10.405  -4.333  1.00  0.78           H  
ATOM   3182  HA  ASN A 203       7.518   9.092  -2.720  1.00  0.78           H  
ATOM   3183 1HB  ASN A 203       5.159   8.120  -4.329  1.00  0.78           H  
ATOM   3184 2HB  ASN A 203       6.214   7.019  -3.438  1.00  0.78           H  
ATOM   3185 1HD2 ASN A 203       3.327   8.039  -1.304  1.00  0.78           H  
ATOM   3186 2HD2 ASN A 203       3.480   7.340  -2.882  1.00  0.78           H  
ATOM   3187  N   ARG A 204       7.743   8.744  -5.992  1.00  0.76           N  
ATOM   3188  CA  ARG A 204       8.713   8.294  -6.983  1.00  0.76           C  
ATOM   3189  C   ARG A 204      10.042   9.018  -6.807  1.00  0.76           C  
ATOM   3190  O   ARG A 204      11.108   8.393  -6.854  1.00  0.76           O  
ATOM   3191  CB  ARG A 204       8.221   8.526  -8.405  1.00  0.76           C  
ATOM   3192  CG  ARG A 204       7.096   7.624  -8.884  1.00  0.76           C  
ATOM   3193  CD  ARG A 204       6.695   7.980 -10.270  1.00  0.76           C  
ATOM   3194  NE  ARG A 204       5.625   7.140 -10.780  1.00  0.76           N  
ATOM   3195  CZ  ARG A 204       5.051   7.289 -11.993  1.00  0.76           C  
ATOM   3196  NH1 ARG A 204       5.461   8.237 -12.807  1.00  0.76           N  
ATOM   3197  NH2 ARG A 204       4.080   6.477 -12.369  1.00  0.76           N  
ATOM   3198  H   ARG A 204       6.882   9.209  -6.286  1.00  0.76           H  
ATOM   3199  HA  ARG A 204       8.878   7.226  -6.844  1.00  0.76           H  
ATOM   3200 1HB  ARG A 204       7.866   9.554  -8.490  1.00  0.76           H  
ATOM   3201 2HB  ARG A 204       9.054   8.414  -9.097  1.00  0.76           H  
ATOM   3202 1HG  ARG A 204       7.435   6.589  -8.878  1.00  0.76           H  
ATOM   3203 2HG  ARG A 204       6.235   7.725  -8.232  1.00  0.76           H  
ATOM   3204 1HD  ARG A 204       6.356   9.006 -10.282  1.00  0.76           H  
ATOM   3205 2HD  ARG A 204       7.554   7.877 -10.931  1.00  0.76           H  
ATOM   3206  HE  ARG A 204       5.287   6.395 -10.185  1.00  0.76           H  
ATOM   3207 1HH1 ARG A 204       6.220   8.843 -12.533  1.00  0.76           H  
ATOM   3208 2HH1 ARG A 204       5.033   8.343 -13.716  1.00  0.76           H  
ATOM   3209 1HH2 ARG A 204       3.770   5.741 -11.752  1.00  0.76           H  
ATOM   3210 2HH2 ARG A 204       3.654   6.586 -13.278  1.00  0.76           H  
ATOM   3211  N   LEU A 205       9.998  10.331  -6.557  1.00  0.74           N  
ATOM   3212  CA  LEU A 205      11.249  11.043  -6.380  1.00  0.74           C  
ATOM   3213  C   LEU A 205      11.937  10.585  -5.121  1.00  0.74           C  
ATOM   3214  O   LEU A 205      13.139  10.331  -5.135  1.00  0.74           O  
ATOM   3215  CB  LEU A 205      11.040  12.560  -6.312  1.00  0.74           C  
ATOM   3216  CG  LEU A 205      10.619  13.230  -7.608  1.00  0.74           C  
ATOM   3217  CD1 LEU A 205      10.345  14.695  -7.330  1.00  0.74           C  
ATOM   3218  CD2 LEU A 205      11.710  13.053  -8.657  1.00  0.74           C  
ATOM   3219  H   LEU A 205       9.108  10.827  -6.516  1.00  0.74           H  
ATOM   3220  HA  LEU A 205      11.896  10.822  -7.226  1.00  0.74           H  
ATOM   3221 1HB  LEU A 205      10.253  12.761  -5.576  1.00  0.74           H  
ATOM   3222 2HB  LEU A 205      11.960  13.029  -5.966  1.00  0.74           H  
ATOM   3223  HG  LEU A 205       9.696  12.775  -7.966  1.00  0.74           H  
ATOM   3224 1HD1 LEU A 205      10.023  15.187  -8.247  1.00  0.74           H  
ATOM   3225 2HD1 LEU A 205       9.564  14.769  -6.582  1.00  0.74           H  
ATOM   3226 3HD1 LEU A 205      11.245  15.177  -6.961  1.00  0.74           H  
ATOM   3227 1HD2 LEU A 205      11.392  13.531  -9.581  1.00  0.74           H  
ATOM   3228 2HD2 LEU A 205      12.634  13.510  -8.307  1.00  0.74           H  
ATOM   3229 3HD2 LEU A 205      11.873  11.990  -8.834  1.00  0.74           H  
ATOM   3230  N   LEU A 206      11.180  10.381  -4.050  1.00  0.73           N  
ATOM   3231  CA  LEU A 206      11.803   9.975  -2.814  1.00  0.73           C  
ATOM   3232  C   LEU A 206      12.501   8.636  -2.955  1.00  0.73           C  
ATOM   3233  O   LEU A 206      13.615   8.469  -2.462  1.00  0.73           O  
ATOM   3234  CB  LEU A 206      10.799   9.909  -1.688  1.00  0.73           C  
ATOM   3235  CG  LEU A 206      11.412   9.530  -0.413  1.00  0.73           C  
ATOM   3236  CD1 LEU A 206      12.464  10.556  -0.054  1.00  0.73           C  
ATOM   3237  CD2 LEU A 206      10.385   9.445   0.590  1.00  0.73           C  
ATOM   3238  H   LEU A 206      10.177  10.570  -4.063  1.00  0.73           H  
ATOM   3239  HA  LEU A 206      12.552  10.721  -2.556  1.00  0.73           H  
ATOM   3240 1HB  LEU A 206      10.320  10.884  -1.575  1.00  0.73           H  
ATOM   3241 2HB  LEU A 206      10.035   9.173  -1.940  1.00  0.73           H  
ATOM   3242  HG  LEU A 206      11.881   8.562  -0.517  1.00  0.73           H  
ATOM   3243 1HD1 LEU A 206      12.927  10.319   0.884  1.00  0.73           H  
ATOM   3244 2HD1 LEU A 206      13.224  10.585  -0.836  1.00  0.73           H  
ATOM   3245 3HD1 LEU A 206      12.003  11.506   0.027  1.00  0.73           H  
ATOM   3246 1HD2 LEU A 206      10.809   9.143   1.530  1.00  0.73           H  
ATOM   3247 2HD2 LEU A 206       9.884  10.382   0.706  1.00  0.73           H  
ATOM   3248 3HD2 LEU A 206       9.708   8.731   0.255  1.00  0.73           H  
ATOM   3249  N   LYS A 207      11.856   7.673  -3.620  1.00  0.71           N  
ATOM   3250  CA  LYS A 207      12.472   6.366  -3.804  1.00  0.71           C  
ATOM   3251  C   LYS A 207      13.757   6.491  -4.614  1.00  0.71           C  
ATOM   3252  O   LYS A 207      14.780   5.898  -4.273  1.00  0.71           O  
ATOM   3253  CB  LYS A 207      11.522   5.412  -4.533  1.00  0.71           C  
ATOM   3254  CG  LYS A 207      12.096   3.994  -4.761  1.00  0.71           C  
ATOM   3255  CD  LYS A 207      12.308   3.251  -3.445  1.00  0.71           C  
ATOM   3256  CE  LYS A 207      12.560   1.741  -3.662  1.00  0.71           C  
ATOM   3257  NZ  LYS A 207      13.928   1.428  -4.247  1.00  0.71           N  
ATOM   3258  H   LYS A 207      10.924   7.849  -3.997  1.00  0.71           H  
ATOM   3259  HA  LYS A 207      12.717   5.952  -2.828  1.00  0.71           H  
ATOM   3260 1HB  LYS A 207      10.594   5.325  -3.978  1.00  0.71           H  
ATOM   3261 2HB  LYS A 207      11.270   5.838  -5.508  1.00  0.71           H  
ATOM   3262 1HG  LYS A 207      11.415   3.422  -5.389  1.00  0.71           H  
ATOM   3263 2HG  LYS A 207      13.061   4.070  -5.276  1.00  0.71           H  
ATOM   3264 1HD  LYS A 207      13.177   3.676  -2.953  1.00  0.71           H  
ATOM   3265 2HD  LYS A 207      11.450   3.377  -2.802  1.00  0.71           H  
ATOM   3266 1HE  LYS A 207      12.465   1.229  -2.707  1.00  0.71           H  
ATOM   3267 2HE  LYS A 207      11.798   1.364  -4.342  1.00  0.71           H  
ATOM   3268 1HZ  LYS A 207      14.032   0.444  -4.367  1.00  0.71           H  
ATOM   3269 2HZ  LYS A 207      14.117   1.878  -5.145  1.00  0.71           H  
ATOM   3270 3HZ  LYS A 207      14.688   1.760  -3.640  1.00  0.71           H  
ATOM   3271  N   ARG A 208      13.737   7.300  -5.666  1.00  0.70           N  
ATOM   3272  CA  ARG A 208      14.924   7.451  -6.491  1.00  0.70           C  
ATOM   3273  C   ARG A 208      16.076   8.086  -5.698  1.00  0.70           C  
ATOM   3274  O   ARG A 208      17.237   7.674  -5.828  1.00  0.70           O  
ATOM   3275  CB  ARG A 208      14.558   8.283  -7.696  1.00  0.70           C  
ATOM   3276  CG  ARG A 208      13.637   7.558  -8.673  1.00  0.70           C  
ATOM   3277  CD  ARG A 208      13.112   8.461  -9.711  1.00  0.70           C  
ATOM   3278  NE  ARG A 208      12.223   7.780 -10.634  1.00  0.70           N  
ATOM   3279  CZ  ARG A 208      11.487   8.394 -11.579  1.00  0.70           C  
ATOM   3280  NH1 ARG A 208      11.540   9.701 -11.710  1.00  0.70           N  
ATOM   3281  NH2 ARG A 208      10.710   7.682 -12.377  1.00  0.70           N  
ATOM   3282  H   ARG A 208      12.878   7.792  -5.925  1.00  0.70           H  
ATOM   3283  HA  ARG A 208      15.237   6.462  -6.827  1.00  0.70           H  
ATOM   3284 1HB  ARG A 208      14.059   9.197  -7.375  1.00  0.70           H  
ATOM   3285 2HB  ARG A 208      15.460   8.558  -8.230  1.00  0.70           H  
ATOM   3286 1HG  ARG A 208      14.198   6.769  -9.169  1.00  0.70           H  
ATOM   3287 2HG  ARG A 208      12.803   7.118  -8.133  1.00  0.70           H  
ATOM   3288 1HD  ARG A 208      12.559   9.273  -9.237  1.00  0.70           H  
ATOM   3289 2HD  ARG A 208      13.925   8.857 -10.269  1.00  0.70           H  
ATOM   3290  HE  ARG A 208      12.157   6.773 -10.566  1.00  0.70           H  
ATOM   3291 1HH1 ARG A 208      12.133  10.246 -11.099  1.00  0.70           H  
ATOM   3292 2HH1 ARG A 208      10.989  10.160 -12.421  1.00  0.70           H  
ATOM   3293 1HH2 ARG A 208      10.670   6.675 -12.278  1.00  0.70           H  
ATOM   3294 2HH2 ARG A 208      10.162   8.141 -13.089  1.00  0.70           H  
ATOM   3295  N   VAL A 209      15.738   9.055  -4.843  1.00  0.70           N  
ATOM   3296  CA  VAL A 209      16.721   9.737  -4.015  1.00  0.70           C  
ATOM   3297  C   VAL A 209      17.246   8.781  -2.947  1.00  0.70           C  
ATOM   3298  O   VAL A 209      18.446   8.763  -2.668  1.00  0.70           O  
ATOM   3299  CB  VAL A 209      16.130  11.015  -3.422  1.00  0.70           C  
ATOM   3300  CG1 VAL A 209      17.115  11.643  -2.465  1.00  0.70           C  
ATOM   3301  CG2 VAL A 209      15.808  11.967  -4.587  1.00  0.70           C  
ATOM   3302  H   VAL A 209      14.763   9.351  -4.793  1.00  0.70           H  
ATOM   3303  HA  VAL A 209      17.555  10.030  -4.648  1.00  0.70           H  
ATOM   3304  HB  VAL A 209      15.217  10.772  -2.868  1.00  0.70           H  
ATOM   3305 1HG1 VAL A 209      16.683  12.546  -2.050  1.00  0.70           H  
ATOM   3306 2HG1 VAL A 209      17.336  10.948  -1.681  1.00  0.70           H  
ATOM   3307 3HG1 VAL A 209      18.036  11.886  -2.996  1.00  0.70           H  
ATOM   3308 1HG2 VAL A 209      15.392  12.846  -4.233  1.00  0.70           H  
ATOM   3309 2HG2 VAL A 209      16.684  12.193  -5.117  1.00  0.70           H  
ATOM   3310 3HG2 VAL A 209      15.120  11.507  -5.264  1.00  0.70           H  
ATOM   3311  N   ARG A 210      16.354   7.983  -2.351  1.00  0.70           N  
ATOM   3312  CA  ARG A 210      16.739   6.958  -1.388  1.00  0.70           C  
ATOM   3313  C   ARG A 210      17.770   6.027  -1.956  1.00  0.70           C  
ATOM   3314  O   ARG A 210      18.810   5.786  -1.340  1.00  0.70           O  
ATOM   3315  CB  ARG A 210      15.566   6.068  -1.052  1.00  0.70           C  
ATOM   3316  CG  ARG A 210      15.882   4.869  -0.174  1.00  0.70           C  
ATOM   3317  CD  ARG A 210      14.691   4.046  -0.054  1.00  0.70           C  
ATOM   3318  NE  ARG A 210      14.829   2.944   0.889  1.00  0.70           N  
ATOM   3319  CZ  ARG A 210      15.392   1.754   0.655  1.00  0.70           C  
ATOM   3320  NH1 ARG A 210      15.957   1.419  -0.509  1.00  0.70           N  
ATOM   3321  NH2 ARG A 210      15.359   0.904   1.653  1.00  0.70           N  
ATOM   3322  H   ARG A 210      15.371   8.075  -2.589  1.00  0.70           H  
ATOM   3323  HA  ARG A 210      17.136   7.434  -0.493  1.00  0.70           H  
ATOM   3324 1HB  ARG A 210      14.775   6.642  -0.610  1.00  0.70           H  
ATOM   3325 2HB  ARG A 210      15.168   5.650  -1.953  1.00  0.70           H  
ATOM   3326 1HG  ARG A 210      16.638   4.264  -0.677  1.00  0.70           H  
ATOM   3327 2HG  ARG A 210      16.251   5.150   0.799  1.00  0.70           H  
ATOM   3328 1HD  ARG A 210      13.876   4.677   0.252  1.00  0.70           H  
ATOM   3329 2HD  ARG A 210      14.470   3.624  -1.027  1.00  0.70           H  
ATOM   3330  HE  ARG A 210      14.411   3.049   1.829  1.00  0.70           H  
ATOM   3331 1HH1 ARG A 210      15.992   2.071  -1.321  1.00  0.70           H  
ATOM   3332 2HH1 ARG A 210      16.364   0.501  -0.613  1.00  0.70           H  
ATOM   3333 1HH2 ARG A 210      14.891   1.213   2.528  1.00  0.70           H  
ATOM   3334 2HH2 ARG A 210      15.761  -0.015   1.564  1.00  0.70           H  
ATOM   3335  N   ASP A 211      17.482   5.487  -3.138  1.00  0.72           N  
ATOM   3336  CA  ASP A 211      18.384   4.521  -3.723  1.00  0.72           C  
ATOM   3337  C   ASP A 211      19.738   5.174  -3.970  1.00  0.72           C  
ATOM   3338  O   ASP A 211      20.781   4.579  -3.712  1.00  0.72           O  
ATOM   3339  CB  ASP A 211      17.765   3.939  -4.988  1.00  0.72           C  
ATOM   3340  CG  ASP A 211      16.531   2.993  -4.674  1.00  0.72           C  
ATOM   3341  OD1 ASP A 211      16.304   2.615  -3.513  1.00  0.72           O  
ATOM   3342  OD2 ASP A 211      15.802   2.640  -5.598  1.00  0.72           O  
ATOM   3343  H   ASP A 211      16.612   5.734  -3.617  1.00  0.72           H  
ATOM   3344  HA  ASP A 211      18.527   3.708  -3.013  1.00  0.72           H  
ATOM   3345 1HB  ASP A 211      17.419   4.760  -5.626  1.00  0.72           H  
ATOM   3346 2HB  ASP A 211      18.516   3.381  -5.545  1.00  0.72           H  
ATOM   3347  N   TYR A 212      19.734   6.433  -4.402  1.00  0.74           N  
ATOM   3348  CA  TYR A 212      20.978   7.169  -4.561  1.00  0.74           C  
ATOM   3349  C   TYR A 212      21.708   7.268  -3.205  1.00  0.74           C  
ATOM   3350  O   TYR A 212      22.888   6.930  -3.099  1.00  0.74           O  
ATOM   3351  CB  TYR A 212      20.692   8.551  -5.163  1.00  0.74           C  
ATOM   3352  CG  TYR A 212      21.882   9.460  -5.327  1.00  0.74           C  
ATOM   3353  CD1 TYR A 212      22.747   9.306  -6.382  1.00  0.74           C  
ATOM   3354  CD2 TYR A 212      22.082  10.465  -4.423  1.00  0.74           C  
ATOM   3355  CE1 TYR A 212      23.810  10.162  -6.515  1.00  0.74           C  
ATOM   3356  CE2 TYR A 212      23.149  11.329  -4.550  1.00  0.74           C  
ATOM   3357  CZ  TYR A 212      24.015  11.176  -5.595  1.00  0.74           C  
ATOM   3358  OH  TYR A 212      25.088  12.023  -5.749  1.00  0.74           O  
ATOM   3359  H   TYR A 212      18.852   6.889  -4.641  1.00  0.74           H  
ATOM   3360  HA  TYR A 212      21.622   6.618  -5.244  1.00  0.74           H  
ATOM   3361 1HB  TYR A 212      20.226   8.425  -6.140  1.00  0.74           H  
ATOM   3362 2HB  TYR A 212      19.975   9.068  -4.544  1.00  0.74           H  
ATOM   3363  HD1 TYR A 212      22.590   8.510  -7.109  1.00  0.74           H  
ATOM   3364  HD2 TYR A 212      21.378  10.568  -3.616  1.00  0.74           H  
ATOM   3365  HE1 TYR A 212      24.498  10.036  -7.347  1.00  0.74           H  
ATOM   3366  HE2 TYR A 212      23.299  12.129  -3.828  1.00  0.74           H  
ATOM   3367  HH  TYR A 212      25.120  12.672  -5.017  1.00  0.74           H  
ATOM   3368  N   ALA A 213      20.991   7.684  -2.151  1.00  0.78           N  
ATOM   3369  CA  ALA A 213      21.567   7.872  -0.811  1.00  0.78           C  
ATOM   3370  C   ALA A 213      22.202   6.602  -0.251  1.00  0.78           C  
ATOM   3371  O   ALA A 213      23.271   6.651   0.372  1.00  0.78           O  
ATOM   3372  CB  ALA A 213      20.479   8.299   0.158  1.00  0.78           C  
ATOM   3373  H   ALA A 213      20.012   7.919  -2.293  1.00  0.78           H  
ATOM   3374  HA  ALA A 213      22.325   8.648  -0.884  1.00  0.78           H  
ATOM   3375 1HB  ALA A 213      20.912   8.481   1.143  1.00  0.78           H  
ATOM   3376 2HB  ALA A 213      20.012   9.185  -0.206  1.00  0.78           H  
ATOM   3377 3HB  ALA A 213      19.731   7.519   0.234  1.00  0.78           H  
ATOM   3378  N   GLN A 214      21.581   5.458  -0.535  1.00  0.82           N  
ATOM   3379  CA  GLN A 214      22.033   4.141  -0.090  1.00  0.82           C  
ATOM   3380  C   GLN A 214      23.341   3.704  -0.756  1.00  0.82           C  
ATOM   3381  O   GLN A 214      24.018   2.797  -0.265  1.00  0.82           O  
ATOM   3382  CB  GLN A 214      20.950   3.085  -0.369  1.00  0.82           C  
ATOM   3383  CG  GLN A 214      19.647   3.170   0.484  1.00  0.82           C  
ATOM   3384  CD  GLN A 214      19.827   2.784   1.950  1.00  0.82           C  
ATOM   3385  OE1 GLN A 214      20.453   1.765   2.258  1.00  0.82           O  
ATOM   3386  NE2 GLN A 214      19.262   3.575   2.859  1.00  0.82           N  
ATOM   3387  H   GLN A 214      20.704   5.512  -1.060  1.00  0.82           H  
ATOM   3388  HA  GLN A 214      22.211   4.183   0.981  1.00  0.82           H  
ATOM   3389 1HB  GLN A 214      20.648   3.173  -1.417  1.00  0.82           H  
ATOM   3390 2HB  GLN A 214      21.376   2.094  -0.242  1.00  0.82           H  
ATOM   3391 1HG  GLN A 214      19.293   4.195   0.464  1.00  0.82           H  
ATOM   3392 2HG  GLN A 214      18.898   2.517   0.042  1.00  0.82           H  
ATOM   3393 1HE2 GLN A 214      19.343   3.362   3.835  1.00  0.82           H  
ATOM   3394 2HE2 GLN A 214      18.755   4.392   2.575  1.00  0.82           H  
ATOM   3395  N   ILE A 215      23.652   4.293  -1.908  1.00  0.86           N  
ATOM   3396  CA  ILE A 215      24.830   3.950  -2.686  1.00  0.86           C  
ATOM   3397  C   ILE A 215      25.948   4.981  -2.538  1.00  0.86           C  
ATOM   3398  O   ILE A 215      27.109   4.628  -2.325  1.00  0.86           O  
ATOM   3399  CB  ILE A 215      24.446   3.832  -4.169  1.00  0.86           C  
ATOM   3400  CG1 ILE A 215      23.447   2.687  -4.349  1.00  0.86           C  
ATOM   3401  CG2 ILE A 215      25.688   3.622  -5.024  1.00  0.86           C  
ATOM   3402  CD1 ILE A 215      22.812   2.658  -5.709  1.00  0.86           C  
ATOM   3403  H   ILE A 215      23.066   5.046  -2.258  1.00  0.86           H  
ATOM   3404  HA  ILE A 215      25.203   2.988  -2.341  1.00  0.86           H  
ATOM   3405  HB  ILE A 215      23.942   4.751  -4.480  1.00  0.86           H  
ATOM   3406 1HG1 ILE A 215      23.960   1.742  -4.183  1.00  0.86           H  
ATOM   3407 2HG1 ILE A 215      22.654   2.786  -3.606  1.00  0.86           H  
ATOM   3408 1HG2 ILE A 215      25.400   3.555  -6.070  1.00  0.86           H  
ATOM   3409 2HG2 ILE A 215      26.366   4.461  -4.889  1.00  0.86           H  
ATOM   3410 3HG2 ILE A 215      26.184   2.703  -4.721  1.00  0.86           H  
ATOM   3411 1HD1 ILE A 215      22.112   1.824  -5.766  1.00  0.86           H  
ATOM   3412 2HD1 ILE A 215      22.273   3.595  -5.871  1.00  0.86           H  
ATOM   3413 3HD1 ILE A 215      23.580   2.540  -6.468  1.00  0.86           H  
ATOM   3414  N   MET A 216      25.594   6.250  -2.728  1.00  0.89           N  
ATOM   3415  CA  MET A 216      26.543   7.353  -2.722  1.00  0.89           C  
ATOM   3416  C   MET A 216      26.773   8.017  -1.360  1.00  0.89           C  
ATOM   3417  O   MET A 216      27.781   8.700  -1.169  1.00  0.89           O  
ATOM   3418  CB  MET A 216      26.089   8.374  -3.746  1.00  0.89           C  
ATOM   3419  CG  MET A 216      26.111   7.821  -5.158  1.00  0.89           C  
ATOM   3420  SD  MET A 216      27.718   7.215  -5.638  1.00  0.89           S  
ATOM   3421  CE  MET A 216      28.608   8.761  -5.738  1.00  0.89           C  
ATOM   3422  H   MET A 216      24.616   6.462  -2.887  1.00  0.89           H  
ATOM   3423  HA  MET A 216      27.505   6.956  -3.043  1.00  0.89           H  
ATOM   3424 1HB  MET A 216      25.065   8.683  -3.522  1.00  0.89           H  
ATOM   3425 2HB  MET A 216      26.721   9.262  -3.704  1.00  0.89           H  
ATOM   3426 1HG  MET A 216      25.381   7.017  -5.253  1.00  0.89           H  
ATOM   3427 2HG  MET A 216      25.852   8.596  -5.846  1.00  0.89           H  
ATOM   3428 1HE  MET A 216      29.641   8.569  -6.029  1.00  0.89           H  
ATOM   3429 2HE  MET A 216      28.133   9.406  -6.479  1.00  0.89           H  
ATOM   3430 3HE  MET A 216      28.591   9.254  -4.764  1.00  0.89           H  
ATOM   3431  N   GLY A 217      25.825   7.872  -0.436  1.00  0.89           N  
ATOM   3432  CA  GLY A 217      25.912   8.492   0.876  1.00  0.89           C  
ATOM   3433  C   GLY A 217      25.995   7.418   1.951  1.00  0.89           C  
ATOM   3434  O   GLY A 217      26.678   6.406   1.798  1.00  0.89           O  
ATOM   3435  H   GLY A 217      25.001   7.303  -0.604  1.00  0.89           H  
ATOM   3436 1HA  GLY A 217      26.783   9.144   0.930  1.00  0.89           H  
ATOM   3437 2HA  GLY A 217      25.028   9.108   1.042  1.00  0.89           H  
ATOM   3438  N   ASP A 218      25.309   7.662   3.055  1.00  0.86           N  
ATOM   3439  CA  ASP A 218      25.266   6.748   4.189  1.00  0.86           C  
ATOM   3440  C   ASP A 218      23.848   6.242   4.458  1.00  0.86           C  
ATOM   3441  O   ASP A 218      23.509   5.894   5.588  1.00  0.86           O  
ATOM   3442  CB  ASP A 218      25.855   7.420   5.433  1.00  0.86           C  
ATOM   3443  CG  ASP A 218      25.106   8.685   5.817  1.00  0.86           C  
ATOM   3444  OD1 ASP A 218      24.291   9.113   5.026  1.00  0.86           O  
ATOM   3445  OD2 ASP A 218      25.358   9.221   6.873  1.00  0.86           O  
ATOM   3446  H   ASP A 218      24.789   8.526   3.110  1.00  0.86           H  
ATOM   3447  HA  ASP A 218      25.885   5.882   3.954  1.00  0.86           H  
ATOM   3448 1HB  ASP A 218      25.815   6.724   6.272  1.00  0.86           H  
ATOM   3449 2HB  ASP A 218      26.904   7.664   5.258  1.00  0.86           H  
ATOM   3450  N   GLY A 219      22.998   6.248   3.425  1.00  0.80           N  
ATOM   3451  CA  GLY A 219      21.615   5.808   3.575  1.00  0.80           C  
ATOM   3452  C   GLY A 219      20.684   6.895   4.119  1.00  0.80           C  
ATOM   3453  O   GLY A 219      19.486   6.658   4.297  1.00  0.80           O  
ATOM   3454  H   GLY A 219      23.315   6.522   2.493  1.00  0.80           H  
ATOM   3455 1HA  GLY A 219      21.247   5.491   2.603  1.00  0.80           H  
ATOM   3456 2HA  GLY A 219      21.583   4.938   4.228  1.00  0.80           H  
ATOM   3457  N   VAL A 220      21.232   8.080   4.363  1.00  0.75           N  
ATOM   3458  CA  VAL A 220      20.482   9.208   4.889  1.00  0.75           C  
ATOM   3459  C   VAL A 220      20.329  10.248   3.804  1.00  0.75           C  
ATOM   3460  O   VAL A 220      21.286  10.564   3.093  1.00  0.75           O  
ATOM   3461  CB  VAL A 220      21.206   9.841   6.098  1.00  0.75           C  
ATOM   3462  CG1 VAL A 220      20.413  11.068   6.615  1.00  0.75           C  
ATOM   3463  CG2 VAL A 220      21.374   8.783   7.179  1.00  0.75           C  
ATOM   3464  H   VAL A 220      22.230   8.198   4.216  1.00  0.75           H  
ATOM   3465  HA  VAL A 220      19.494   8.870   5.200  1.00  0.75           H  
ATOM   3466  HB  VAL A 220      22.190  10.195   5.787  1.00  0.75           H  
ATOM   3467 1HG1 VAL A 220      20.940  11.506   7.460  1.00  0.75           H  
ATOM   3468 2HG1 VAL A 220      20.324  11.812   5.829  1.00  0.75           H  
ATOM   3469 3HG1 VAL A 220      19.424  10.755   6.927  1.00  0.75           H  
ATOM   3470 1HG2 VAL A 220      21.900   9.214   8.029  1.00  0.75           H  
ATOM   3471 2HG2 VAL A 220      20.406   8.422   7.492  1.00  0.75           H  
ATOM   3472 3HG2 VAL A 220      21.962   7.952   6.775  1.00  0.75           H  
ATOM   3473  N   ILE A 221      19.125  10.762   3.635  1.00  0.70           N  
ATOM   3474  CA  ILE A 221      18.962  11.777   2.620  1.00  0.70           C  
ATOM   3475  C   ILE A 221      19.073  13.175   3.223  1.00  0.70           C  
ATOM   3476  O   ILE A 221      18.153  13.676   3.883  1.00  0.70           O  
ATOM   3477  CB  ILE A 221      17.608  11.656   1.918  1.00  0.70           C  
ATOM   3478  CG1 ILE A 221      17.412  10.319   1.246  1.00  0.70           C  
ATOM   3479  CG2 ILE A 221      17.493  12.772   0.910  1.00  0.70           C  
ATOM   3480  CD1 ILE A 221      15.993  10.151   0.757  1.00  0.70           C  
ATOM   3481  H   ILE A 221      18.354  10.469   4.237  1.00  0.70           H  
ATOM   3482  HA  ILE A 221      19.746  11.664   1.875  1.00  0.70           H  
ATOM   3483  HB  ILE A 221      16.831  11.742   2.651  1.00  0.70           H  
ATOM   3484 1HG1 ILE A 221      18.082  10.244   0.403  1.00  0.70           H  
ATOM   3485 2HG1 ILE A 221      17.640   9.512   1.946  1.00  0.70           H  
ATOM   3486 1HG2 ILE A 221      16.523  12.734   0.426  1.00  0.70           H  
ATOM   3487 2HG2 ILE A 221      17.609  13.712   1.420  1.00  0.70           H  
ATOM   3488 3HG2 ILE A 221      18.281  12.674   0.165  1.00  0.70           H  
ATOM   3489 1HD1 ILE A 221      15.874   9.198   0.275  1.00  0.70           H  
ATOM   3490 2HD1 ILE A 221      15.319  10.211   1.609  1.00  0.70           H  
ATOM   3491 3HD1 ILE A 221      15.745  10.936   0.053  1.00  0.70           H  
ATOM   3492  N   ASP A 222      20.212  13.810   3.007  1.00  0.65           N  
ATOM   3493  CA  ASP A 222      20.374  15.180   3.457  1.00  0.65           C  
ATOM   3494  C   ASP A 222      20.147  16.088   2.260  1.00  0.65           C  
ATOM   3495  O   ASP A 222      19.862  15.596   1.165  1.00  0.65           O  
ATOM   3496  CB  ASP A 222      21.723  15.408   4.136  1.00  0.65           C  
ATOM   3497  CG  ASP A 222      22.961  15.286   3.248  1.00  0.65           C  
ATOM   3498  OD1 ASP A 222      22.846  15.371   2.037  1.00  0.65           O  
ATOM   3499  OD2 ASP A 222      24.025  15.109   3.796  1.00  0.65           O  
ATOM   3500  H   ASP A 222      20.957  13.336   2.511  1.00  0.65           H  
ATOM   3501  HA  ASP A 222      19.607  15.406   4.193  1.00  0.65           H  
ATOM   3502 1HB  ASP A 222      21.729  16.394   4.598  1.00  0.65           H  
ATOM   3503 2HB  ASP A 222      21.825  14.684   4.949  1.00  0.65           H  
ATOM   3504  N   ASP A 223      20.308  17.396   2.439  1.00  0.63           N  
ATOM   3505  CA  ASP A 223      20.106  18.331   1.338  1.00  0.63           C  
ATOM   3506  C   ASP A 223      21.050  18.126   0.158  1.00  0.63           C  
ATOM   3507  O   ASP A 223      20.666  18.343  -0.994  1.00  0.63           O  
ATOM   3508  CB  ASP A 223      20.247  19.762   1.849  1.00  0.63           C  
ATOM   3509  CG  ASP A 223      20.028  20.808   0.784  1.00  0.63           C  
ATOM   3510  OD1 ASP A 223      18.963  20.843   0.261  1.00  0.63           O  
ATOM   3511  OD2 ASP A 223      20.929  21.570   0.510  1.00  0.63           O  
ATOM   3512  H   ASP A 223      20.548  17.754   3.352  1.00  0.63           H  
ATOM   3513  HA  ASP A 223      19.086  18.199   0.976  1.00  0.63           H  
ATOM   3514 1HB  ASP A 223      19.526  19.933   2.656  1.00  0.63           H  
ATOM   3515 2HB  ASP A 223      21.243  19.901   2.268  1.00  0.63           H  
ATOM   3516  N   LYS A 224      22.293  17.723   0.420  1.00  0.61           N  
ATOM   3517  CA  LYS A 224      23.227  17.557  -0.677  1.00  0.61           C  
ATOM   3518  C   LYS A 224      22.839  16.340  -1.490  1.00  0.61           C  
ATOM   3519  O   LYS A 224      22.794  16.391  -2.720  1.00  0.61           O  
ATOM   3520  CB  LYS A 224      24.658  17.436  -0.156  1.00  0.61           C  
ATOM   3521  CG  LYS A 224      25.223  18.731   0.425  1.00  0.61           C  
ATOM   3522  CD  LYS A 224      26.652  18.546   0.926  1.00  0.61           C  
ATOM   3523  CE  LYS A 224      27.213  19.841   1.503  1.00  0.61           C  
ATOM   3524  NZ  LYS A 224      28.594  19.662   2.030  1.00  0.61           N  
ATOM   3525  H   LYS A 224      22.576  17.501   1.369  1.00  0.61           H  
ATOM   3526  HA  LYS A 224      23.164  18.431  -1.324  1.00  0.61           H  
ATOM   3527 1HB  LYS A 224      24.688  16.672   0.631  1.00  0.61           H  
ATOM   3528 2HB  LYS A 224      25.311  17.100  -0.960  1.00  0.61           H  
ATOM   3529 1HG  LYS A 224      25.204  19.510  -0.338  1.00  0.61           H  
ATOM   3530 2HG  LYS A 224      24.593  19.048   1.256  1.00  0.61           H  
ATOM   3531 1HD  LYS A 224      26.665  17.776   1.700  1.00  0.61           H  
ATOM   3532 2HD  LYS A 224      27.288  18.220   0.103  1.00  0.61           H  
ATOM   3533 1HE  LYS A 224      27.229  20.601   0.723  1.00  0.61           H  
ATOM   3534 2HE  LYS A 224      26.568  20.180   2.313  1.00  0.61           H  
ATOM   3535 1HZ  LYS A 224      28.928  20.540   2.402  1.00  0.61           H  
ATOM   3536 2HZ  LYS A 224      28.588  18.967   2.763  1.00  0.61           H  
ATOM   3537 3HZ  LYS A 224      29.204  19.359   1.284  1.00  0.61           H  
ATOM   3538  N   ILE A 225      22.459  15.273  -0.800  1.00  0.60           N  
ATOM   3539  CA  ILE A 225      22.046  14.049  -1.466  1.00  0.60           C  
ATOM   3540  C   ILE A 225      20.779  14.253  -2.278  1.00  0.60           C  
ATOM   3541  O   ILE A 225      20.680  13.804  -3.424  1.00  0.60           O  
ATOM   3542  CB  ILE A 225      21.811  12.951  -0.418  1.00  0.60           C  
ATOM   3543  CG1 ILE A 225      23.116  12.549   0.258  1.00  0.60           C  
ATOM   3544  CG2 ILE A 225      21.133  11.772  -0.976  1.00  0.60           C  
ATOM   3545  CD1 ILE A 225      24.140  11.952  -0.714  1.00  0.60           C  
ATOM   3546  H   ILE A 225      22.500  15.309   0.228  1.00  0.60           H  
ATOM   3547  HA  ILE A 225      22.844  13.739  -2.138  1.00  0.60           H  
ATOM   3548  HB  ILE A 225      21.174  13.372   0.355  1.00  0.60           H  
ATOM   3549 1HG1 ILE A 225      23.557  13.429   0.727  1.00  0.60           H  
ATOM   3550 2HG1 ILE A 225      22.900  11.811   1.039  1.00  0.60           H  
ATOM   3551 1HG2 ILE A 225      20.980  11.094  -0.166  1.00  0.60           H  
ATOM   3552 2HG2 ILE A 225      20.178  12.050  -1.415  1.00  0.60           H  
ATOM   3553 3HG2 ILE A 225      21.763  11.329  -1.708  1.00  0.60           H  
ATOM   3554 1HD1 ILE A 225      25.047  11.689  -0.170  1.00  0.60           H  
ATOM   3555 2HD1 ILE A 225      23.728  11.056  -1.183  1.00  0.60           H  
ATOM   3556 3HD1 ILE A 225      24.382  12.687  -1.486  1.00  0.60           H  
ATOM   3557  N   ALA A 226      19.803  14.953  -1.704  1.00  0.61           N  
ATOM   3558  CA  ALA A 226      18.577  15.218  -2.430  1.00  0.61           C  
ATOM   3559  C   ALA A 226      18.836  16.076  -3.663  1.00  0.61           C  
ATOM   3560  O   ALA A 226      18.302  15.799  -4.734  1.00  0.61           O  
ATOM   3561  CB  ALA A 226      17.583  15.894  -1.521  1.00  0.61           C  
ATOM   3562  H   ALA A 226      19.912  15.299  -0.749  1.00  0.61           H  
ATOM   3563  HA  ALA A 226      18.170  14.273  -2.769  1.00  0.61           H  
ATOM   3564 1HB  ALA A 226      16.662  16.080  -2.054  1.00  0.61           H  
ATOM   3565 2HB  ALA A 226      17.388  15.260  -0.664  1.00  0.61           H  
ATOM   3566 3HB  ALA A 226      17.999  16.845  -1.179  1.00  0.61           H  
ATOM   3567  N   ASP A 227      19.699  17.092  -3.543  1.00  0.61           N  
ATOM   3568  CA  ASP A 227      19.954  17.984  -4.669  1.00  0.61           C  
ATOM   3569  C   ASP A 227      20.745  17.282  -5.770  1.00  0.61           C  
ATOM   3570  O   ASP A 227      20.451  17.437  -6.967  1.00  0.61           O  
ATOM   3571  CB  ASP A 227      20.699  19.236  -4.184  1.00  0.61           C  
ATOM   3572  CG  ASP A 227      20.762  20.369  -5.215  1.00  0.61           C  
ATOM   3573  OD1 ASP A 227      19.710  20.866  -5.573  1.00  0.61           O  
ATOM   3574  OD2 ASP A 227      21.843  20.741  -5.618  1.00  0.61           O  
ATOM   3575  H   ASP A 227      20.143  17.301  -2.645  1.00  0.61           H  
ATOM   3576  HA  ASP A 227      18.995  18.294  -5.081  1.00  0.61           H  
ATOM   3577 1HB  ASP A 227      20.212  19.613  -3.277  1.00  0.61           H  
ATOM   3578 2HB  ASP A 227      21.717  18.956  -3.898  1.00  0.61           H  
ATOM   3579  N   GLN A 228      21.745  16.484  -5.387  1.00  0.62           N  
ATOM   3580  CA  GLN A 228      22.541  15.792  -6.386  1.00  0.62           C  
ATOM   3581  C   GLN A 228      21.670  14.804  -7.137  1.00  0.62           C  
ATOM   3582  O   GLN A 228      21.707  14.742  -8.368  1.00  0.62           O  
ATOM   3583  CB  GLN A 228      23.690  15.046  -5.708  1.00  0.62           C  
ATOM   3584  CG  GLN A 228      24.780  15.936  -5.126  1.00  0.62           C  
ATOM   3585  CD  GLN A 228      25.776  15.167  -4.240  1.00  0.62           C  
ATOM   3586  OE1 GLN A 228      25.668  13.948  -4.015  1.00  0.62           O  
ATOM   3587  NE2 GLN A 228      26.768  15.894  -3.725  1.00  0.62           N  
ATOM   3588  H   GLN A 228      21.972  16.380  -4.397  1.00  0.62           H  
ATOM   3589  HA  GLN A 228      22.936  16.521  -7.093  1.00  0.62           H  
ATOM   3590 1HB  GLN A 228      23.286  14.448  -4.889  1.00  0.62           H  
ATOM   3591 2HB  GLN A 228      24.142  14.367  -6.417  1.00  0.62           H  
ATOM   3592 1HG  GLN A 228      25.340  16.364  -5.957  1.00  0.62           H  
ATOM   3593 2HG  GLN A 228      24.331  16.734  -4.545  1.00  0.62           H  
ATOM   3594 1HE2 GLN A 228      27.455  15.462  -3.140  1.00  0.62           H  
ATOM   3595 2HE2 GLN A 228      26.829  16.873  -3.927  1.00  0.62           H  
ATOM   3596  N   ALA A 229      20.829  14.076  -6.405  1.00  0.64           N  
ATOM   3597  CA  ALA A 229      19.957  13.110  -7.034  1.00  0.64           C  
ATOM   3598  C   ALA A 229      18.945  13.780  -7.959  1.00  0.64           C  
ATOM   3599  O   ALA A 229      18.754  13.337  -9.089  1.00  0.64           O  
ATOM   3600  CB  ALA A 229      19.249  12.334  -5.970  1.00  0.64           C  
ATOM   3601  H   ALA A 229      20.811  14.161  -5.386  1.00  0.64           H  
ATOM   3602  HA  ALA A 229      20.570  12.434  -7.630  1.00  0.64           H  
ATOM   3603 1HB  ALA A 229      18.606  11.587  -6.428  1.00  0.64           H  
ATOM   3604 2HB  ALA A 229      19.958  11.856  -5.333  1.00  0.64           H  
ATOM   3605 3HB  ALA A 229      18.666  13.035  -5.385  1.00  0.64           H  
ATOM   3606  N   LEU A 230      18.342  14.886  -7.522  1.00  0.65           N  
ATOM   3607  CA  LEU A 230      17.361  15.574  -8.353  1.00  0.65           C  
ATOM   3608  C   LEU A 230      17.986  16.093  -9.630  1.00  0.65           C  
ATOM   3609  O   LEU A 230      17.373  16.022 -10.702  1.00  0.65           O  
ATOM   3610  CB  LEU A 230      16.733  16.708  -7.566  1.00  0.65           C  
ATOM   3611  CG  LEU A 230      15.770  16.298  -6.444  1.00  0.65           C  
ATOM   3612  CD1 LEU A 230      15.508  17.521  -5.620  1.00  0.65           C  
ATOM   3613  CD2 LEU A 230      14.466  15.748  -7.065  1.00  0.65           C  
ATOM   3614  H   LEU A 230      18.525  15.240  -6.581  1.00  0.65           H  
ATOM   3615  HA  LEU A 230      16.578  14.868  -8.617  1.00  0.65           H  
ATOM   3616 1HB  LEU A 230      17.536  17.290  -7.111  1.00  0.65           H  
ATOM   3617 2HB  LEU A 230      16.190  17.356  -8.259  1.00  0.65           H  
ATOM   3618  HG  LEU A 230      16.203  15.528  -5.817  1.00  0.65           H  
ATOM   3619 1HD1 LEU A 230      14.822  17.322  -4.826  1.00  0.65           H  
ATOM   3620 2HD1 LEU A 230      16.449  17.877  -5.201  1.00  0.65           H  
ATOM   3621 3HD1 LEU A 230      15.113  18.255  -6.255  1.00  0.65           H  
ATOM   3622 1HD2 LEU A 230      13.772  15.474  -6.270  1.00  0.65           H  
ATOM   3623 2HD2 LEU A 230      14.013  16.507  -7.695  1.00  0.65           H  
ATOM   3624 3HD2 LEU A 230      14.695  14.870  -7.666  1.00  0.65           H  
ATOM   3625  N   THR A 231      19.231  16.561  -9.535  1.00  0.67           N  
ATOM   3626  CA  THR A 231      19.930  17.040 -10.708  1.00  0.67           C  
ATOM   3627  C   THR A 231      20.105  15.889 -11.698  1.00  0.67           C  
ATOM   3628  O   THR A 231      19.807  16.025 -12.885  1.00  0.67           O  
ATOM   3629  CB  THR A 231      21.301  17.615 -10.322  1.00  0.67           C  
ATOM   3630  OG1 THR A 231      21.120  18.723  -9.428  1.00  0.67           O  
ATOM   3631  CG2 THR A 231      22.049  18.071 -11.560  1.00  0.67           C  
ATOM   3632  H   THR A 231      19.692  16.620  -8.624  1.00  0.67           H  
ATOM   3633  HA  THR A 231      19.336  17.822 -11.180  1.00  0.67           H  
ATOM   3634  HB  THR A 231      21.884  16.849  -9.816  1.00  0.67           H  
ATOM   3635  HG1 THR A 231      20.777  18.388  -8.558  1.00  0.67           H  
ATOM   3636 1HG2 THR A 231      23.019  18.471 -11.268  1.00  0.67           H  
ATOM   3637 2HG2 THR A 231      22.192  17.222 -12.228  1.00  0.67           H  
ATOM   3638 3HG2 THR A 231      21.476  18.843 -12.069  1.00  0.67           H  
ATOM   3639  N   MET A 232      20.531  14.728 -11.195  1.00  0.69           N  
ATOM   3640  CA  MET A 232      20.764  13.539 -12.018  1.00  0.69           C  
ATOM   3641  C   MET A 232      19.479  13.020 -12.666  1.00  0.69           C  
ATOM   3642  O   MET A 232      19.504  12.458 -13.763  1.00  0.69           O  
ATOM   3643  CB  MET A 232      21.416  12.473 -11.156  1.00  0.69           C  
ATOM   3644  CG  MET A 232      22.828  12.831 -10.758  1.00  0.69           C  
ATOM   3645  SD  MET A 232      23.559  11.645  -9.664  1.00  0.69           S  
ATOM   3646  CE  MET A 232      24.960  12.596  -9.097  1.00  0.69           C  
ATOM   3647  H   MET A 232      20.747  14.678 -10.196  1.00  0.69           H  
ATOM   3648  HA  MET A 232      21.451  13.810 -12.818  1.00  0.69           H  
ATOM   3649 1HB  MET A 232      20.835  12.336 -10.247  1.00  0.69           H  
ATOM   3650 2HB  MET A 232      21.430  11.523 -11.689  1.00  0.69           H  
ATOM   3651 1HG  MET A 232      23.442  12.892 -11.654  1.00  0.69           H  
ATOM   3652 2HG  MET A 232      22.843  13.802 -10.280  1.00  0.69           H  
ATOM   3653 1HE  MET A 232      25.545  12.007  -8.395  1.00  0.69           H  
ATOM   3654 2HE  MET A 232      25.582  12.869  -9.948  1.00  0.69           H  
ATOM   3655 3HE  MET A 232      24.604  13.500  -8.604  1.00  0.69           H  
ATOM   3656  N   LEU A 233      18.351  13.263 -12.002  1.00  0.70           N  
ATOM   3657  CA  LEU A 233      17.027  12.875 -12.473  1.00  0.70           C  
ATOM   3658  C   LEU A 233      16.428  13.902 -13.435  1.00  0.70           C  
ATOM   3659  O   LEU A 233      15.303  13.722 -13.905  1.00  0.70           O  
ATOM   3660  CB  LEU A 233      16.077  12.714 -11.285  1.00  0.70           C  
ATOM   3661  CG  LEU A 233      16.404  11.584 -10.305  1.00  0.70           C  
ATOM   3662  CD1 LEU A 233      15.459  11.676  -9.086  1.00  0.70           C  
ATOM   3663  CD2 LEU A 233      16.284  10.276 -11.034  1.00  0.70           C  
ATOM   3664  H   LEU A 233      18.423  13.696 -11.081  1.00  0.70           H  
ATOM   3665  HA  LEU A 233      17.115  11.924 -12.994  1.00  0.70           H  
ATOM   3666 1HB  LEU A 233      16.081  13.646 -10.724  1.00  0.70           H  
ATOM   3667 2HB  LEU A 233      15.071  12.548 -11.665  1.00  0.70           H  
ATOM   3668  HG  LEU A 233      17.407  11.677  -9.953  1.00  0.70           H  
ATOM   3669 1HD1 LEU A 233      15.697  10.891  -8.382  1.00  0.70           H  
ATOM   3670 2HD1 LEU A 233      15.596  12.638  -8.599  1.00  0.70           H  
ATOM   3671 3HD1 LEU A 233      14.426  11.578  -9.411  1.00  0.70           H  
ATOM   3672 1HD2 LEU A 233      16.518   9.455 -10.357  1.00  0.70           H  
ATOM   3673 2HD2 LEU A 233      15.277  10.169 -11.414  1.00  0.70           H  
ATOM   3674 3HD2 LEU A 233      16.984  10.268 -11.870  1.00  0.70           H  
ATOM   3675  N   ASP A 234      17.168  14.980 -13.719  1.00  0.70           N  
ATOM   3676  CA  ASP A 234      16.726  16.068 -14.584  1.00  0.70           C  
ATOM   3677  C   ASP A 234      15.462  16.758 -14.076  1.00  0.70           C  
ATOM   3678  O   ASP A 234      14.558  17.041 -14.863  1.00  0.70           O  
ATOM   3679  CB  ASP A 234      16.474  15.544 -16.010  1.00  0.70           C  
ATOM   3680  CG  ASP A 234      16.441  16.633 -17.096  1.00  0.70           C  
ATOM   3681  OD1 ASP A 234      17.102  17.634 -16.944  1.00  0.70           O  
ATOM   3682  OD2 ASP A 234      15.748  16.439 -18.070  1.00  0.70           O  
ATOM   3683  H   ASP A 234      18.096  15.077 -13.313  1.00  0.70           H  
ATOM   3684  HA  ASP A 234      17.525  16.810 -14.618  1.00  0.70           H  
ATOM   3685 1HB  ASP A 234      17.250  14.823 -16.266  1.00  0.70           H  
ATOM   3686 2HB  ASP A 234      15.521  15.016 -16.038  1.00  0.70           H  
ATOM   3687  N   VAL A 235      15.417  17.058 -12.774  1.00  0.71           N  
ATOM   3688  CA  VAL A 235      14.270  17.756 -12.194  1.00  0.71           C  
ATOM   3689  C   VAL A 235      14.689  19.149 -11.710  1.00  0.71           C  
ATOM   3690  O   VAL A 235      15.593  19.274 -10.880  1.00  0.71           O  
ATOM   3691  CB  VAL A 235      13.722  16.941 -11.017  1.00  0.71           C  
ATOM   3692  CG1 VAL A 235      12.544  17.644 -10.419  1.00  0.71           C  
ATOM   3693  CG2 VAL A 235      13.358  15.555 -11.478  1.00  0.71           C  
ATOM   3694  H   VAL A 235      16.188  16.775 -12.165  1.00  0.71           H  
ATOM   3695  HA  VAL A 235      13.494  17.865 -12.952  1.00  0.71           H  
ATOM   3696  HB  VAL A 235      14.492  16.870 -10.245  1.00  0.71           H  
ATOM   3697 1HG1 VAL A 235      12.167  17.070  -9.583  1.00  0.71           H  
ATOM   3698 2HG1 VAL A 235      12.847  18.634 -10.088  1.00  0.71           H  
ATOM   3699 3HG1 VAL A 235      11.761  17.738 -11.175  1.00  0.71           H  
ATOM   3700 1HG2 VAL A 235      12.989  14.983 -10.637  1.00  0.71           H  
ATOM   3701 2HG2 VAL A 235      12.590  15.617 -12.249  1.00  0.71           H  
ATOM   3702 3HG2 VAL A 235      14.236  15.069 -11.883  1.00  0.71           H  
ATOM   3703  N   ASP A 236      14.054  20.204 -12.230  1.00  0.70           N  
ATOM   3704  CA  ASP A 236      14.486  21.555 -11.853  1.00  0.70           C  
ATOM   3705  C   ASP A 236      13.849  22.011 -10.546  1.00  0.70           C  
ATOM   3706  O   ASP A 236      13.102  21.263  -9.920  1.00  0.70           O  
ATOM   3707  CB  ASP A 236      14.225  22.555 -12.987  1.00  0.70           C  
ATOM   3708  CG  ASP A 236      12.775  22.942 -13.268  1.00  0.70           C  
ATOM   3709  OD1 ASP A 236      11.905  22.821 -12.396  1.00  0.70           O  
ATOM   3710  OD2 ASP A 236      12.528  23.336 -14.408  1.00  0.70           O  
ATOM   3711  H   ASP A 236      13.299  20.054 -12.906  1.00  0.70           H  
ATOM   3712  HA  ASP A 236      15.565  21.532 -11.698  1.00  0.70           H  
ATOM   3713 1HB  ASP A 236      14.782  23.472 -12.788  1.00  0.70           H  
ATOM   3714 2HB  ASP A 236      14.638  22.138 -13.901  1.00  0.70           H  
ATOM   3715  N   HIS A 237      14.104  23.251 -10.142  1.00  0.70           N  
ATOM   3716  CA  HIS A 237      13.617  23.761  -8.860  1.00  0.70           C  
ATOM   3717  C   HIS A 237      12.097  23.906  -8.690  1.00  0.70           C  
ATOM   3718  O   HIS A 237      11.625  24.065  -7.563  1.00  0.70           O  
ATOM   3719  CB  HIS A 237      14.335  25.070  -8.536  1.00  0.70           C  
ATOM   3720  CG  HIS A 237      14.189  26.138  -9.581  1.00  0.70           C  
ATOM   3721  ND1 HIS A 237      14.921  26.123 -10.759  1.00  0.70           N  
ATOM   3722  CD2 HIS A 237      13.420  27.248  -9.634  1.00  0.70           C  
ATOM   3723  CE1 HIS A 237      14.598  27.178 -11.488  1.00  0.70           C  
ATOM   3724  NE2 HIS A 237      13.694  27.876 -10.829  1.00  0.70           N  
ATOM   3725  H   HIS A 237      14.691  23.843 -10.708  1.00  0.70           H  
ATOM   3726  HA  HIS A 237      13.925  23.064  -8.099  1.00  0.70           H  
ATOM   3727 1HB  HIS A 237      13.948  25.465  -7.596  1.00  0.70           H  
ATOM   3728 2HB  HIS A 237      15.396  24.875  -8.393  1.00  0.70           H  
ATOM   3729  HD2 HIS A 237      12.711  27.583  -8.875  1.00  0.70           H  
ATOM   3730  HE1 HIS A 237      15.006  27.430 -12.468  1.00  0.70           H  
ATOM   3731  HE2 HIS A 237      13.262  28.733 -11.150  1.00  0.70           H  
ATOM   3732  N   GLU A 238      11.335  23.875  -9.788  1.00  0.69           N  
ATOM   3733  CA  GLU A 238       9.874  23.939  -9.721  1.00  0.69           C  
ATOM   3734  C   GLU A 238       9.276  22.555  -9.976  1.00  0.69           C  
ATOM   3735  O   GLU A 238       8.058  22.405 -10.147  1.00  0.69           O  
ATOM   3736  CB  GLU A 238       9.325  24.975 -10.698  1.00  0.69           C  
ATOM   3737  CG  GLU A 238       9.661  26.467 -10.348  1.00  0.69           C  
ATOM   3738  CD  GLU A 238       8.840  27.064  -9.197  1.00  0.69           C  
ATOM   3739  OE1 GLU A 238       7.622  26.918  -9.217  1.00  0.69           O  
ATOM   3740  OE2 GLU A 238       9.409  27.683  -8.334  1.00  0.69           O  
ATOM   3741  H   GLU A 238      11.763  23.716 -10.707  1.00  0.69           H  
ATOM   3742  HA  GLU A 238       9.585  24.241  -8.715  1.00  0.69           H  
ATOM   3743 1HB  GLU A 238       9.719  24.763 -11.694  1.00  0.69           H  
ATOM   3744 2HB  GLU A 238       8.241  24.874 -10.750  1.00  0.69           H  
ATOM   3745 1HG  GLU A 238      10.704  26.511 -10.074  1.00  0.69           H  
ATOM   3746 2HG  GLU A 238       9.532  27.090 -11.224  1.00  0.69           H  
ATOM   3747  N   GLY A 239      10.150  21.546 -10.014  1.00  0.68           N  
ATOM   3748  CA  GLY A 239       9.753  20.173 -10.236  1.00  0.68           C  
ATOM   3749  C   GLY A 239       9.540  19.828 -11.697  1.00  0.68           C  
ATOM   3750  O   GLY A 239       8.979  18.777 -12.001  1.00  0.68           O  
ATOM   3751  H   GLY A 239      11.146  21.724  -9.890  1.00  0.68           H  
ATOM   3752 1HA  GLY A 239      10.521  19.523  -9.829  1.00  0.68           H  
ATOM   3753 2HA  GLY A 239       8.840  19.967  -9.678  1.00  0.68           H  
ATOM   3754  N   LEU A 240       9.978  20.671 -12.629  1.00  0.67           N  
ATOM   3755  CA  LEU A 240       9.677  20.320 -14.001  1.00  0.67           C  
ATOM   3756  C   LEU A 240      10.714  19.367 -14.564  1.00  0.67           C  
ATOM   3757  O   LEU A 240      11.917  19.496 -14.312  1.00  0.67           O  
ATOM   3758  CB  LEU A 240       9.626  21.560 -14.896  1.00  0.67           C  
ATOM   3759  CG  LEU A 240       8.642  22.654 -14.522  1.00  0.67           C  
ATOM   3760  CD1 LEU A 240       8.715  23.734 -15.589  1.00  0.67           C  
ATOM   3761  CD2 LEU A 240       7.276  22.079 -14.354  1.00  0.67           C  
ATOM   3762  H   LEU A 240      10.498  21.529 -12.412  1.00  0.67           H  
ATOM   3763  HA  LEU A 240       8.702  19.830 -14.036  1.00  0.67           H  
ATOM   3764 1HB  LEU A 240      10.607  22.002 -14.911  1.00  0.67           H  
ATOM   3765 2HB  LEU A 240       9.398  21.242 -15.908  1.00  0.67           H  
ATOM   3766  HG  LEU A 240       8.952  23.107 -13.572  1.00  0.67           H  
ATOM   3767 1HD1 LEU A 240       8.048  24.544 -15.344  1.00  0.67           H  
ATOM   3768 2HD1 LEU A 240       9.732  24.109 -15.650  1.00  0.67           H  
ATOM   3769 3HD1 LEU A 240       8.429  23.306 -16.548  1.00  0.67           H  
ATOM   3770 1HD2 LEU A 240       6.578  22.862 -14.069  1.00  0.67           H  
ATOM   3771 2HD2 LEU A 240       6.945  21.627 -15.253  1.00  0.67           H  
ATOM   3772 3HD2 LEU A 240       7.325  21.321 -13.581  1.00  0.67           H  
ATOM   3773  N   ASP A 241      10.238  18.385 -15.318  1.00  0.66           N  
ATOM   3774  CA  ASP A 241      11.120  17.458 -16.010  1.00  0.66           C  
ATOM   3775  C   ASP A 241      11.345  17.928 -17.441  1.00  0.66           C  
ATOM   3776  O   ASP A 241      10.775  18.943 -17.854  1.00  0.66           O  
ATOM   3777  CB  ASP A 241      10.548  16.039 -15.977  1.00  0.66           C  
ATOM   3778  CG  ASP A 241       9.234  15.846 -16.765  1.00  0.66           C  
ATOM   3779  OD1 ASP A 241       8.881  16.709 -17.562  1.00  0.66           O  
ATOM   3780  OD2 ASP A 241       8.597  14.827 -16.559  1.00  0.66           O  
ATOM   3781  H   ASP A 241       9.235  18.305 -15.437  1.00  0.66           H  
ATOM   3782  HA  ASP A 241      12.087  17.444 -15.501  1.00  0.66           H  
ATOM   3783 1HB  ASP A 241      11.293  15.342 -16.358  1.00  0.66           H  
ATOM   3784 2HB  ASP A 241      10.362  15.762 -14.936  1.00  0.66           H  
ATOM   3785  N   TYR A 242      12.063  17.131 -18.226  1.00  0.65           N  
ATOM   3786  CA  TYR A 242      12.354  17.464 -19.613  1.00  0.65           C  
ATOM   3787  C   TYR A 242      11.123  17.816 -20.441  1.00  0.65           C  
ATOM   3788  O   TYR A 242      11.139  18.803 -21.178  1.00  0.65           O  
ATOM   3789  CB  TYR A 242      13.063  16.301 -20.293  1.00  0.65           C  
ATOM   3790  CG  TYR A 242      13.328  16.543 -21.764  1.00  0.65           C  
ATOM   3791  CD1 TYR A 242      14.425  17.295 -22.148  1.00  0.65           C  
ATOM   3792  CD2 TYR A 242      12.470  16.021 -22.727  1.00  0.65           C  
ATOM   3793  CE1 TYR A 242      14.673  17.521 -23.488  1.00  0.65           C  
ATOM   3794  CE2 TYR A 242      12.714  16.249 -24.066  1.00  0.65           C  
ATOM   3795  CZ  TYR A 242      13.816  16.995 -24.448  1.00  0.65           C  
ATOM   3796  OH  TYR A 242      14.075  17.222 -25.782  1.00  0.65           O  
ATOM   3797  H   TYR A 242      12.490  16.306 -17.831  1.00  0.65           H  
ATOM   3798  HA  TYR A 242      13.017  18.332 -19.613  1.00  0.65           H  
ATOM   3799 1HB  TYR A 242      14.015  16.114 -19.799  1.00  0.65           H  
ATOM   3800 2HB  TYR A 242      12.460  15.400 -20.198  1.00  0.65           H  
ATOM   3801  HD1 TYR A 242      15.094  17.705 -21.388  1.00  0.65           H  
ATOM   3802  HD2 TYR A 242      11.605  15.433 -22.424  1.00  0.65           H  
ATOM   3803  HE1 TYR A 242      15.539  18.110 -23.789  1.00  0.65           H  
ATOM   3804  HE2 TYR A 242      12.042  15.839 -24.819  1.00  0.65           H  
ATOM   3805  HH  TYR A 242      14.929  17.657 -25.868  1.00  0.65           H  
ATOM   3806  N   VAL A 243      10.075  16.987 -20.380  1.00  0.64           N  
ATOM   3807  CA  VAL A 243       8.915  17.231 -21.223  1.00  0.64           C  
ATOM   3808  C   VAL A 243       8.195  18.500 -20.819  1.00  0.64           C  
ATOM   3809  O   VAL A 243       7.819  19.296 -21.682  1.00  0.64           O  
ATOM   3810  CB  VAL A 243       7.929  16.061 -21.204  1.00  0.64           C  
ATOM   3811  CG1 VAL A 243       6.671  16.462 -21.979  1.00  0.64           C  
ATOM   3812  CG2 VAL A 243       8.573  14.849 -21.835  1.00  0.64           C  
ATOM   3813  H   VAL A 243      10.077  16.214 -19.726  1.00  0.64           H  
ATOM   3814  HA  VAL A 243       9.264  17.348 -22.249  1.00  0.64           H  
ATOM   3815  HB  VAL A 243       7.640  15.836 -20.169  1.00  0.64           H  
ATOM   3816 1HG1 VAL A 243       5.977  15.641 -21.978  1.00  0.64           H  
ATOM   3817 2HG1 VAL A 243       6.210  17.334 -21.511  1.00  0.64           H  
ATOM   3818 3HG1 VAL A 243       6.943  16.699 -23.006  1.00  0.64           H  
ATOM   3819 1HG2 VAL A 243       7.863  14.017 -21.825  1.00  0.64           H  
ATOM   3820 2HG2 VAL A 243       8.852  15.077 -22.866  1.00  0.64           H  
ATOM   3821 3HG2 VAL A 243       9.463  14.577 -21.267  1.00  0.64           H  
ATOM   3822  N   ASP A 244       7.999  18.709 -19.515  1.00  0.62           N  
ATOM   3823  CA  ASP A 244       7.325  19.932 -19.094  1.00  0.62           C  
ATOM   3824  C   ASP A 244       8.101  21.158 -19.548  1.00  0.62           C  
ATOM   3825  O   ASP A 244       7.515  22.159 -19.981  1.00  0.62           O  
ATOM   3826  CB  ASP A 244       7.197  20.004 -17.587  1.00  0.62           C  
ATOM   3827  CG  ASP A 244       6.155  19.091 -16.964  1.00  0.62           C  
ATOM   3828  OD1 ASP A 244       5.344  18.566 -17.668  1.00  0.62           O  
ATOM   3829  OD2 ASP A 244       6.159  18.952 -15.749  1.00  0.62           O  
ATOM   3830  H   ASP A 244       8.330  18.019 -18.824  1.00  0.62           H  
ATOM   3831  HA  ASP A 244       6.335  19.957 -19.544  1.00  0.62           H  
ATOM   3832 1HB  ASP A 244       8.163  19.736 -17.157  1.00  0.62           H  
ATOM   3833 2HB  ASP A 244       6.998  21.014 -17.327  1.00  0.62           H  
ATOM   3834  N   GLN A 245       9.433  21.079 -19.469  1.00  0.61           N  
ATOM   3835  CA  GLN A 245      10.249  22.193 -19.891  1.00  0.61           C  
ATOM   3836  C   GLN A 245      10.143  22.378 -21.392  1.00  0.61           C  
ATOM   3837  O   GLN A 245      10.046  23.507 -21.872  1.00  0.61           O  
ATOM   3838  CB  GLN A 245      11.715  21.978 -19.528  1.00  0.61           C  
ATOM   3839  CG  GLN A 245      12.042  21.999 -18.036  1.00  0.61           C  
ATOM   3840  CD  GLN A 245      13.490  21.710 -17.828  1.00  0.61           C  
ATOM   3841  OE1 GLN A 245      14.150  21.163 -18.721  1.00  0.61           O  
ATOM   3842  NE2 GLN A 245      14.019  22.065 -16.669  1.00  0.61           N  
ATOM   3843  H   GLN A 245       9.877  20.238 -19.091  1.00  0.61           H  
ATOM   3844  HA  GLN A 245       9.874  23.088 -19.404  1.00  0.61           H  
ATOM   3845 1HB  GLN A 245      12.028  21.003 -19.909  1.00  0.61           H  
ATOM   3846 2HB  GLN A 245      12.328  22.725 -20.027  1.00  0.61           H  
ATOM   3847 1HG  GLN A 245      11.817  22.959 -17.586  1.00  0.61           H  
ATOM   3848 2HG  GLN A 245      11.470  21.231 -17.536  1.00  0.61           H  
ATOM   3849 1HE2 GLN A 245      14.981  21.876 -16.482  1.00  0.61           H  
ATOM   3850 2HE2 GLN A 245      13.444  22.525 -15.945  1.00  0.61           H  
ATOM   3851  N   LYS A 246      10.131  21.267 -22.142  1.00  0.60           N  
ATOM   3852  CA  LYS A 246      10.037  21.332 -23.589  1.00  0.60           C  
ATOM   3853  C   LYS A 246       8.736  22.027 -23.978  1.00  0.60           C  
ATOM   3854  O   LYS A 246       8.722  22.862 -24.886  1.00  0.60           O  
ATOM   3855  CB  LYS A 246      10.137  19.942 -24.225  1.00  0.60           C  
ATOM   3856  CG  LYS A 246      10.240  19.979 -25.752  1.00  0.60           C  
ATOM   3857  CD  LYS A 246      10.409  18.591 -26.352  1.00  0.60           C  
ATOM   3858  CE  LYS A 246      10.405  18.642 -27.884  1.00  0.60           C  
ATOM   3859  NZ  LYS A 246      11.606  19.329 -28.434  1.00  0.60           N  
ATOM   3860  H   LYS A 246      10.230  20.354 -21.699  1.00  0.60           H  
ATOM   3861  HA  LYS A 246      10.864  21.932 -23.964  1.00  0.60           H  
ATOM   3862 1HB  LYS A 246      11.008  19.416 -23.826  1.00  0.60           H  
ATOM   3863 2HB  LYS A 246       9.253  19.359 -23.959  1.00  0.60           H  
ATOM   3864 1HG  LYS A 246       9.358  20.456 -26.166  1.00  0.60           H  
ATOM   3865 2HG  LYS A 246      11.106  20.579 -26.028  1.00  0.60           H  
ATOM   3866 1HD  LYS A 246      11.353  18.166 -26.015  1.00  0.60           H  
ATOM   3867 2HD  LYS A 246       9.597  17.944 -26.012  1.00  0.60           H  
ATOM   3868 1HE  LYS A 246      10.368  17.625 -28.274  1.00  0.60           H  
ATOM   3869 2HE  LYS A 246       9.521  19.183 -28.218  1.00  0.60           H  
ATOM   3870 1HZ  LYS A 246      11.552  19.338 -29.443  1.00  0.60           H  
ATOM   3871 2HZ  LYS A 246      11.637  20.277 -28.090  1.00  0.60           H  
ATOM   3872 3HZ  LYS A 246      12.437  18.835 -28.144  1.00  0.60           H  
ATOM   3873  N   ILE A 247       7.640  21.731 -23.266  1.00  0.60           N  
ATOM   3874  CA  ILE A 247       6.377  22.392 -23.576  1.00  0.60           C  
ATOM   3875  C   ILE A 247       6.499  23.892 -23.376  1.00  0.60           C  
ATOM   3876  O   ILE A 247       6.129  24.676 -24.255  1.00  0.60           O  
ATOM   3877  CB  ILE A 247       5.216  21.894 -22.682  1.00  0.60           C  
ATOM   3878  CG1 ILE A 247       4.860  20.459 -23.023  1.00  0.60           C  
ATOM   3879  CG2 ILE A 247       4.013  22.813 -22.859  1.00  0.60           C  
ATOM   3880  CD1 ILE A 247       3.941  19.774 -22.023  1.00  0.60           C  
ATOM   3881  H   ILE A 247       7.689  21.021 -22.533  1.00  0.60           H  
ATOM   3882  HA  ILE A 247       6.127  22.197 -24.616  1.00  0.60           H  
ATOM   3883  HB  ILE A 247       5.530  21.910 -21.639  1.00  0.60           H  
ATOM   3884 1HG1 ILE A 247       4.367  20.466 -23.986  1.00  0.60           H  
ATOM   3885 2HG1 ILE A 247       5.781  19.877 -23.097  1.00  0.60           H  
ATOM   3886 1HG2 ILE A 247       3.193  22.477 -22.221  1.00  0.60           H  
ATOM   3887 2HG2 ILE A 247       4.288  23.826 -22.584  1.00  0.60           H  
ATOM   3888 3HG2 ILE A 247       3.695  22.795 -23.889  1.00  0.60           H  
ATOM   3889 1HD1 ILE A 247       3.737  18.757 -22.352  1.00  0.60           H  
ATOM   3890 2HD1 ILE A 247       4.430  19.748 -21.052  1.00  0.60           H  
ATOM   3891 3HD1 ILE A 247       3.001  20.328 -21.944  1.00  0.60           H  
ATOM   3892  N   LEU A 248       7.060  24.309 -22.246  1.00  0.60           N  
ATOM   3893  CA  LEU A 248       7.174  25.735 -22.010  1.00  0.60           C  
ATOM   3894  C   LEU A 248       8.112  26.410 -23.009  1.00  0.60           C  
ATOM   3895  O   LEU A 248       7.820  27.502 -23.507  1.00  0.60           O  
ATOM   3896  CB  LEU A 248       7.680  25.975 -20.599  1.00  0.60           C  
ATOM   3897  CG  LEU A 248       6.727  25.587 -19.503  1.00  0.60           C  
ATOM   3898  CD1 LEU A 248       7.407  25.811 -18.156  1.00  0.60           C  
ATOM   3899  CD2 LEU A 248       5.459  26.352 -19.655  1.00  0.60           C  
ATOM   3900  H   LEU A 248       7.371  23.632 -21.543  1.00  0.60           H  
ATOM   3901  HA  LEU A 248       6.185  26.177 -22.113  1.00  0.60           H  
ATOM   3902 1HB  LEU A 248       8.546  25.354 -20.470  1.00  0.60           H  
ATOM   3903 2HB  LEU A 248       7.967  27.018 -20.482  1.00  0.60           H  
ATOM   3904  HG  LEU A 248       6.500  24.521 -19.583  1.00  0.60           H  
ATOM   3905 1HD1 LEU A 248       6.757  25.524 -17.354  1.00  0.60           H  
ATOM   3906 2HD1 LEU A 248       8.300  25.208 -18.116  1.00  0.60           H  
ATOM   3907 3HD1 LEU A 248       7.667  26.864 -18.044  1.00  0.60           H  
ATOM   3908 1HD2 LEU A 248       4.787  26.036 -18.881  1.00  0.60           H  
ATOM   3909 2HD2 LEU A 248       5.647  27.416 -19.574  1.00  0.60           H  
ATOM   3910 3HD2 LEU A 248       5.019  26.137 -20.629  1.00  0.60           H  
ATOM   3911  N   ARG A 249       9.222  25.749 -23.341  1.00  0.60           N  
ATOM   3912  CA  ARG A 249      10.173  26.307 -24.289  1.00  0.60           C  
ATOM   3913  C   ARG A 249       9.564  26.397 -25.675  1.00  0.60           C  
ATOM   3914  O   ARG A 249       9.770  27.376 -26.376  1.00  0.60           O  
ATOM   3915  CB  ARG A 249      11.457  25.505 -24.315  1.00  0.60           C  
ATOM   3916  CG  ARG A 249      12.304  25.681 -23.056  1.00  0.60           C  
ATOM   3917  CD  ARG A 249      13.552  24.895 -23.084  1.00  0.60           C  
ATOM   3918  NE  ARG A 249      14.308  25.052 -21.845  1.00  0.60           N  
ATOM   3919  CZ  ARG A 249      15.151  26.077 -21.597  1.00  0.60           C  
ATOM   3920  NH1 ARG A 249      15.330  26.997 -22.511  1.00  0.60           N  
ATOM   3921  NH2 ARG A 249      15.792  26.156 -20.445  1.00  0.60           N  
ATOM   3922  H   ARG A 249       9.421  24.849 -22.910  1.00  0.60           H  
ATOM   3923  HA  ARG A 249      10.425  27.316 -23.961  1.00  0.60           H  
ATOM   3924 1HB  ARG A 249      11.218  24.446 -24.413  1.00  0.60           H  
ATOM   3925 2HB  ARG A 249      12.059  25.796 -25.179  1.00  0.60           H  
ATOM   3926 1HG  ARG A 249      12.561  26.735 -22.932  1.00  0.60           H  
ATOM   3927 2HG  ARG A 249      11.730  25.354 -22.205  1.00  0.60           H  
ATOM   3928 1HD  ARG A 249      13.309  23.839 -23.205  1.00  0.60           H  
ATOM   3929 2HD  ARG A 249      14.176  25.227 -23.914  1.00  0.60           H  
ATOM   3930  HE  ARG A 249      14.184  24.354 -21.120  1.00  0.60           H  
ATOM   3931 1HH1 ARG A 249      14.834  26.926 -23.392  1.00  0.60           H  
ATOM   3932 2HH1 ARG A 249      15.961  27.771 -22.341  1.00  0.60           H  
ATOM   3933 1HH2 ARG A 249      15.650  25.447 -19.739  1.00  0.60           H  
ATOM   3934 2HH2 ARG A 249      16.417  26.931 -20.269  1.00  0.60           H  
ATOM   3935  N   THR A 250       8.757  25.409 -26.053  1.00  0.62           N  
ATOM   3936  CA  THR A 250       8.097  25.415 -27.350  1.00  0.62           C  
ATOM   3937  C   THR A 250       7.202  26.638 -27.450  1.00  0.62           C  
ATOM   3938  O   THR A 250       7.285  27.433 -28.400  1.00  0.62           O  
ATOM   3939  CB  THR A 250       7.225  24.144 -27.490  1.00  0.62           C  
ATOM   3940  OG1 THR A 250       8.069  22.986 -27.453  1.00  0.62           O  
ATOM   3941  CG2 THR A 250       6.385  24.155 -28.736  1.00  0.62           C  
ATOM   3942  H   THR A 250       8.620  24.605 -25.445  1.00  0.62           H  
ATOM   3943  HA  THR A 250       8.847  25.448 -28.138  1.00  0.62           H  
ATOM   3944  HB  THR A 250       6.552  24.096 -26.643  1.00  0.62           H  
ATOM   3945  HG1 THR A 250       8.525  22.977 -26.583  1.00  0.62           H  
ATOM   3946 1HG2 THR A 250       5.779  23.252 -28.770  1.00  0.62           H  
ATOM   3947 2HG2 THR A 250       5.738  25.028 -28.717  1.00  0.62           H  
ATOM   3948 3HG2 THR A 250       7.013  24.193 -29.589  1.00  0.62           H  
ATOM   3949  N   MET A 251       6.407  26.852 -26.416  1.00  0.63           N  
ATOM   3950  CA  MET A 251       5.492  27.964 -26.420  1.00  0.63           C  
ATOM   3951  C   MET A 251       6.252  29.285 -26.538  1.00  0.63           C  
ATOM   3952  O   MET A 251       5.873  30.139 -27.342  1.00  0.63           O  
ATOM   3953  CB  MET A 251       4.649  27.880 -25.166  1.00  0.63           C  
ATOM   3954  CG  MET A 251       3.731  26.696 -25.187  1.00  0.63           C  
ATOM   3955  SD  MET A 251       2.911  26.407 -23.666  1.00  0.63           S  
ATOM   3956  CE  MET A 251       1.827  27.749 -23.749  1.00  0.63           C  
ATOM   3957  H   MET A 251       6.402  26.191 -25.632  1.00  0.63           H  
ATOM   3958  HA  MET A 251       4.840  27.873 -27.285  1.00  0.63           H  
ATOM   3959 1HB  MET A 251       5.298  27.791 -24.290  1.00  0.63           H  
ATOM   3960 2HB  MET A 251       4.054  28.787 -25.058  1.00  0.63           H  
ATOM   3961 1HG  MET A 251       2.980  26.858 -25.948  1.00  0.63           H  
ATOM   3962 2HG  MET A 251       4.302  25.813 -25.449  1.00  0.63           H  
ATOM   3963 1HE  MET A 251       1.209  27.773 -22.866  1.00  0.63           H  
ATOM   3964 2HE  MET A 251       2.402  28.662 -23.819  1.00  0.63           H  
ATOM   3965 3HE  MET A 251       1.202  27.651 -24.635  1.00  0.63           H  
ATOM   3966  N   ILE A 252       7.349  29.432 -25.787  1.00  0.65           N  
ATOM   3967  CA  ILE A 252       8.154  30.653 -25.823  1.00  0.65           C  
ATOM   3968  C   ILE A 252       8.966  30.865 -27.114  1.00  0.65           C  
ATOM   3969  O   ILE A 252       8.905  31.935 -27.723  1.00  0.65           O  
ATOM   3970  CB  ILE A 252       9.109  30.689 -24.608  1.00  0.65           C  
ATOM   3971  CG1 ILE A 252       8.292  30.830 -23.312  1.00  0.65           C  
ATOM   3972  CG2 ILE A 252      10.138  31.802 -24.746  1.00  0.65           C  
ATOM   3973  CD1 ILE A 252       9.100  30.611 -22.064  1.00  0.65           C  
ATOM   3974  H   ILE A 252       7.616  28.687 -25.141  1.00  0.65           H  
ATOM   3975  HA  ILE A 252       7.475  31.498 -25.718  1.00  0.65           H  
ATOM   3976  HB  ILE A 252       9.630  29.733 -24.547  1.00  0.65           H  
ATOM   3977 1HG1 ILE A 252       7.867  31.822 -23.279  1.00  0.65           H  
ATOM   3978 2HG1 ILE A 252       7.478  30.106 -23.327  1.00  0.65           H  
ATOM   3979 1HG2 ILE A 252      10.793  31.789 -23.885  1.00  0.65           H  
ATOM   3980 2HG2 ILE A 252      10.727  31.654 -25.648  1.00  0.65           H  
ATOM   3981 3HG2 ILE A 252       9.637  32.748 -24.806  1.00  0.65           H  
ATOM   3982 1HD1 ILE A 252       8.458  30.732 -21.201  1.00  0.65           H  
ATOM   3983 2HD1 ILE A 252       9.517  29.603 -22.072  1.00  0.65           H  
ATOM   3984 3HD1 ILE A 252       9.907  31.336 -22.027  1.00  0.65           H  
ATOM   3985  N   GLU A 253       9.722  29.855 -27.539  1.00  0.67           N  
ATOM   3986  CA  GLU A 253      10.578  29.980 -28.714  1.00  0.67           C  
ATOM   3987  C   GLU A 253       9.877  29.838 -30.059  1.00  0.67           C  
ATOM   3988  O   GLU A 253      10.226  30.541 -31.007  1.00  0.67           O  
ATOM   3989  CB  GLU A 253      11.717  28.959 -28.659  1.00  0.67           C  
ATOM   3990  CG  GLU A 253      12.742  29.217 -27.576  1.00  0.67           C  
ATOM   3991  CD  GLU A 253      13.885  28.236 -27.615  1.00  0.67           C  
ATOM   3992  OE1 GLU A 253      13.669  27.086 -27.914  1.00  0.67           O  
ATOM   3993  OE2 GLU A 253      14.997  28.659 -27.372  1.00  0.67           O  
ATOM   3994  H   GLU A 253       9.718  28.986 -27.028  1.00  0.67           H  
ATOM   3995  HA  GLU A 253      11.023  30.973 -28.684  1.00  0.67           H  
ATOM   3996 1HB  GLU A 253      11.300  27.965 -28.496  1.00  0.67           H  
ATOM   3997 2HB  GLU A 253      12.233  28.944 -29.617  1.00  0.67           H  
ATOM   3998 1HG  GLU A 253      13.133  30.228 -27.685  1.00  0.67           H  
ATOM   3999 2HG  GLU A 253      12.247  29.152 -26.604  1.00  0.67           H  
ATOM   4000  N   MET A 254       8.922  28.917 -30.177  1.00  0.70           N  
ATOM   4001  CA  MET A 254       8.273  28.710 -31.463  1.00  0.70           C  
ATOM   4002  C   MET A 254       7.052  29.591 -31.639  1.00  0.70           C  
ATOM   4003  O   MET A 254       6.768  30.050 -32.746  1.00  0.70           O  
ATOM   4004  CB  MET A 254       7.881  27.247 -31.642  1.00  0.70           C  
ATOM   4005  CG  MET A 254       9.034  26.286 -31.784  1.00  0.70           C  
ATOM   4006  SD  MET A 254       8.477  24.579 -31.913  1.00  0.70           S  
ATOM   4007  CE  MET A 254       7.638  24.612 -33.483  1.00  0.70           C  
ATOM   4008  H   MET A 254       8.625  28.351 -29.385  1.00  0.70           H  
ATOM   4009  HA  MET A 254       8.978  28.972 -32.249  1.00  0.70           H  
ATOM   4010 1HB  MET A 254       7.311  26.922 -30.787  1.00  0.70           H  
ATOM   4011 2HB  MET A 254       7.240  27.145 -32.516  1.00  0.70           H  
ATOM   4012 1HG  MET A 254       9.612  26.535 -32.671  1.00  0.70           H  
ATOM   4013 2HG  MET A 254       9.685  26.374 -30.909  1.00  0.70           H  
ATOM   4014 1HE  MET A 254       7.238  23.623 -33.704  1.00  0.70           H  
ATOM   4015 2HE  MET A 254       6.820  25.332 -33.441  1.00  0.70           H  
ATOM   4016 3HE  MET A 254       8.338  24.902 -34.265  1.00  0.70           H  
ATOM   4017  N   TYR A 255       6.335  29.847 -30.547  1.00  0.72           N  
ATOM   4018  CA  TYR A 255       5.098  30.612 -30.673  1.00  0.72           C  
ATOM   4019  C   TYR A 255       5.116  32.009 -30.042  1.00  0.72           C  
ATOM   4020  O   TYR A 255       4.088  32.690 -29.988  1.00  0.72           O  
ATOM   4021  CB  TYR A 255       3.971  29.743 -30.149  1.00  0.72           C  
ATOM   4022  CG  TYR A 255       3.912  28.474 -30.984  1.00  0.72           C  
ATOM   4023  CD1 TYR A 255       4.448  27.289 -30.505  1.00  0.72           C  
ATOM   4024  CD2 TYR A 255       3.372  28.520 -32.250  1.00  0.72           C  
ATOM   4025  CE1 TYR A 255       4.445  26.169 -31.292  1.00  0.72           C  
ATOM   4026  CE2 TYR A 255       3.372  27.397 -33.040  1.00  0.72           C  
ATOM   4027  CZ  TYR A 255       3.910  26.226 -32.573  1.00  0.72           C  
ATOM   4028  OH  TYR A 255       3.928  25.110 -33.391  1.00  0.72           O  
ATOM   4029  H   TYR A 255       6.615  29.427 -29.656  1.00  0.72           H  
ATOM   4030  HA  TYR A 255       4.909  30.761 -31.734  1.00  0.72           H  
ATOM   4031 1HB  TYR A 255       4.144  29.477 -29.110  1.00  0.72           H  
ATOM   4032 2HB  TYR A 255       3.015  30.265 -30.217  1.00  0.72           H  
ATOM   4033  HD1 TYR A 255       4.884  27.254 -29.512  1.00  0.72           H  
ATOM   4034  HD2 TYR A 255       2.959  29.454 -32.630  1.00  0.72           H  
ATOM   4035  HE1 TYR A 255       4.874  25.252 -30.921  1.00  0.72           H  
ATOM   4036  HE2 TYR A 255       2.954  27.441 -34.046  1.00  0.72           H  
ATOM   4037  HH  TYR A 255       3.528  25.329 -34.239  1.00  0.72           H  
ATOM   4038  N   GLY A 256       6.266  32.435 -29.521  1.00  0.73           N  
ATOM   4039  CA  GLY A 256       6.414  33.781 -28.956  1.00  0.73           C  
ATOM   4040  C   GLY A 256       5.682  33.946 -27.630  1.00  0.73           C  
ATOM   4041  O   GLY A 256       5.400  35.069 -27.202  1.00  0.73           O  
ATOM   4042  H   GLY A 256       7.075  31.825 -29.548  1.00  0.73           H  
ATOM   4043 1HA  GLY A 256       7.475  33.985 -28.806  1.00  0.73           H  
ATOM   4044 2HA  GLY A 256       6.048  34.519 -29.671  1.00  0.73           H  
ATOM   4045  N   GLY A 257       5.296  32.820 -27.033  1.00  0.74           N  
ATOM   4046  CA  GLY A 257       4.517  32.773 -25.811  1.00  0.74           C  
ATOM   4047  C   GLY A 257       3.029  32.971 -26.093  1.00  0.74           C  
ATOM   4048  O   GLY A 257       2.218  32.961 -25.162  1.00  0.74           O  
ATOM   4049  H   GLY A 257       5.582  31.931 -27.431  1.00  0.74           H  
ATOM   4050 1HA  GLY A 257       4.673  31.807 -25.333  1.00  0.74           H  
ATOM   4051 2HA  GLY A 257       4.860  33.536 -25.120  1.00  0.74           H  
ATOM   4052  N   GLY A 258       2.655  33.119 -27.373  1.00  0.74           N  
ATOM   4053  CA  GLY A 258       1.268  33.359 -27.709  1.00  0.74           C  
ATOM   4054  C   GLY A 258       0.525  32.045 -27.650  1.00  0.74           C  
ATOM   4055  O   GLY A 258       1.134  31.026 -27.344  1.00  0.74           O  
ATOM   4056  H   GLY A 258       3.338  33.086 -28.131  1.00  0.74           H  
ATOM   4057 1HA  GLY A 258       0.856  34.072 -26.996  1.00  0.74           H  
ATOM   4058 2HA  GLY A 258       1.204  33.791 -28.708  1.00  0.74           H  
ATOM   4059  N   PRO A 259      -0.783  32.037 -27.922  1.00  0.73           N  
ATOM   4060  CA  PRO A 259      -1.646  30.876 -27.850  1.00  0.73           C  
ATOM   4061  C   PRO A 259      -1.184  29.716 -28.703  1.00  0.73           C  
ATOM   4062  O   PRO A 259      -0.909  29.890 -29.896  1.00  0.73           O  
ATOM   4063  CB  PRO A 259      -2.962  31.427 -28.367  1.00  0.73           C  
ATOM   4064  CG  PRO A 259      -2.910  32.905 -28.079  1.00  0.73           C  
ATOM   4065  CD  PRO A 259      -1.472  33.283 -28.309  1.00  0.73           C  
ATOM   4066  HA  PRO A 259      -1.767  30.569 -26.811  1.00  0.73           H  
ATOM   4067 1HB  PRO A 259      -3.081  31.190 -29.435  1.00  0.73           H  
ATOM   4068 2HB  PRO A 259      -3.791  30.939 -27.844  1.00  0.73           H  
ATOM   4069 1HG  PRO A 259      -3.607  33.438 -28.743  1.00  0.73           H  
ATOM   4070 2HG  PRO A 259      -3.254  33.094 -27.050  1.00  0.73           H  
ATOM   4071 1HD  PRO A 259      -1.291  33.516 -29.367  1.00  0.73           H  
ATOM   4072 2HD  PRO A 259      -1.231  34.115 -27.646  1.00  0.73           H  
ATOM   4073  N   VAL A 260      -1.194  28.525 -28.114  1.00  0.71           N  
ATOM   4074  CA  VAL A 260      -0.837  27.317 -28.833  1.00  0.71           C  
ATOM   4075  C   VAL A 260      -1.920  26.263 -28.555  1.00  0.71           C  
ATOM   4076  O   VAL A 260      -2.373  26.103 -27.412  1.00  0.71           O  
ATOM   4077  CB  VAL A 260       0.545  26.785 -28.394  1.00  0.71           C  
ATOM   4078  CG1 VAL A 260       0.922  25.614 -29.256  1.00  0.71           C  
ATOM   4079  CG2 VAL A 260       1.555  27.854 -28.470  1.00  0.71           C  
ATOM   4080  H   VAL A 260      -1.381  28.489 -27.116  1.00  0.71           H  
ATOM   4081  HA  VAL A 260      -0.810  27.527 -29.903  1.00  0.71           H  
ATOM   4082  HB  VAL A 260       0.487  26.423 -27.365  1.00  0.71           H  
ATOM   4083 1HG1 VAL A 260       1.882  25.230 -28.963  1.00  0.71           H  
ATOM   4084 2HG1 VAL A 260       0.183  24.846 -29.168  1.00  0.71           H  
ATOM   4085 3HG1 VAL A 260       0.978  25.949 -30.289  1.00  0.71           H  
ATOM   4086 1HG2 VAL A 260       2.518  27.470 -28.170  1.00  0.71           H  
ATOM   4087 2HG2 VAL A 260       1.598  28.210 -29.487  1.00  0.71           H  
ATOM   4088 3HG2 VAL A 260       1.278  28.664 -27.814  1.00  0.71           H  
ATOM   4089  N   GLY A 261      -2.393  25.578 -29.589  1.00  0.69           N  
ATOM   4090  CA  GLY A 261      -3.393  24.541 -29.361  1.00  0.69           C  
ATOM   4091  C   GLY A 261      -2.728  23.316 -28.744  1.00  0.69           C  
ATOM   4092  O   GLY A 261      -1.540  23.075 -28.969  1.00  0.69           O  
ATOM   4093  H   GLY A 261      -2.036  25.749 -30.520  1.00  0.69           H  
ATOM   4094 1HA  GLY A 261      -4.173  24.919 -28.700  1.00  0.69           H  
ATOM   4095 2HA  GLY A 261      -3.865  24.274 -30.306  1.00  0.69           H  
ATOM   4096  N   LEU A 262      -3.491  22.494 -28.030  1.00  0.68           N  
ATOM   4097  CA  LEU A 262      -2.886  21.304 -27.446  1.00  0.68           C  
ATOM   4098  C   LEU A 262      -2.387  20.344 -28.509  1.00  0.68           C  
ATOM   4099  O   LEU A 262      -1.354  19.697 -28.333  1.00  0.68           O  
ATOM   4100  CB  LEU A 262      -3.862  20.572 -26.543  1.00  0.68           C  
ATOM   4101  CG  LEU A 262      -4.239  21.264 -25.265  1.00  0.68           C  
ATOM   4102  CD1 LEU A 262      -5.289  20.435 -24.579  1.00  0.68           C  
ATOM   4103  CD2 LEU A 262      -3.015  21.419 -24.409  1.00  0.68           C  
ATOM   4104  H   LEU A 262      -4.465  22.707 -27.871  1.00  0.68           H  
ATOM   4105  HA  LEU A 262      -2.032  21.618 -26.845  1.00  0.68           H  
ATOM   4106 1HB  LEU A 262      -4.774  20.382 -27.097  1.00  0.68           H  
ATOM   4107 2HB  LEU A 262      -3.422  19.614 -26.269  1.00  0.68           H  
ATOM   4108  HG  LEU A 262      -4.658  22.246 -25.477  1.00  0.68           H  
ATOM   4109 1HD1 LEU A 262      -5.583  20.888 -23.649  1.00  0.68           H  
ATOM   4110 2HD1 LEU A 262      -6.154  20.340 -25.218  1.00  0.68           H  
ATOM   4111 3HD1 LEU A 262      -4.875  19.458 -24.385  1.00  0.68           H  
ATOM   4112 1HD2 LEU A 262      -3.280  21.909 -23.480  1.00  0.68           H  
ATOM   4113 2HD2 LEU A 262      -2.599  20.438 -24.195  1.00  0.68           H  
ATOM   4114 3HD2 LEU A 262      -2.281  22.018 -24.932  1.00  0.68           H  
ATOM   4115  N   GLY A 263      -3.111  20.241 -29.626  1.00  0.66           N  
ATOM   4116  CA  GLY A 263      -2.683  19.342 -30.692  1.00  0.66           C  
ATOM   4117  C   GLY A 263      -1.317  19.778 -31.217  1.00  0.66           C  
ATOM   4118  O   GLY A 263      -0.443  18.957 -31.491  1.00  0.66           O  
ATOM   4119  H   GLY A 263      -3.947  20.794 -29.735  1.00  0.66           H  
ATOM   4120 1HA  GLY A 263      -2.631  18.321 -30.315  1.00  0.66           H  
ATOM   4121 2HA  GLY A 263      -3.414  19.357 -31.500  1.00  0.66           H  
ATOM   4122  N   THR A 264      -1.116  21.088 -31.312  1.00  0.65           N  
ATOM   4123  CA  THR A 264       0.144  21.631 -31.782  1.00  0.65           C  
ATOM   4124  C   THR A 264       1.264  21.298 -30.810  1.00  0.65           C  
ATOM   4125  O   THR A 264       2.334  20.827 -31.215  1.00  0.65           O  
ATOM   4126  CB  THR A 264       0.034  23.148 -31.979  1.00  0.65           C  
ATOM   4127  OG1 THR A 264      -0.943  23.435 -32.991  1.00  0.65           O  
ATOM   4128  CG2 THR A 264       1.358  23.733 -32.348  1.00  0.65           C  
ATOM   4129  H   THR A 264      -1.857  21.720 -31.048  1.00  0.65           H  
ATOM   4130  HA  THR A 264       0.383  21.175 -32.743  1.00  0.65           H  
ATOM   4131  HB  THR A 264      -0.296  23.595 -31.060  1.00  0.65           H  
ATOM   4132  HG1 THR A 264      -0.681  23.014 -33.813  1.00  0.65           H  
ATOM   4133 1HG2 THR A 264       1.254  24.808 -32.470  1.00  0.65           H  
ATOM   4134 2HG2 THR A 264       2.079  23.525 -31.557  1.00  0.65           H  
ATOM   4135 3HG2 THR A 264       1.706  23.295 -33.281  1.00  0.65           H  
ATOM   4136  N   LEU A 265       1.008  21.496 -29.512  1.00  0.64           N  
ATOM   4137  CA  LEU A 265       2.039  21.193 -28.533  1.00  0.64           C  
ATOM   4138  C   LEU A 265       2.378  19.721 -28.556  1.00  0.64           C  
ATOM   4139  O   LEU A 265       3.554  19.365 -28.568  1.00  0.64           O  
ATOM   4140  CB  LEU A 265       1.574  21.551 -27.108  1.00  0.64           C  
ATOM   4141  CG  LEU A 265       1.450  23.018 -26.818  1.00  0.64           C  
ATOM   4142  CD1 LEU A 265       0.817  23.252 -25.438  1.00  0.64           C  
ATOM   4143  CD2 LEU A 265       2.834  23.640 -26.910  1.00  0.64           C  
ATOM   4144  H   LEU A 265       0.106  21.884 -29.226  1.00  0.64           H  
ATOM   4145  HA  LEU A 265       2.932  21.763 -28.779  1.00  0.64           H  
ATOM   4146 1HB  LEU A 265       0.593  21.101 -26.945  1.00  0.64           H  
ATOM   4147 2HB  LEU A 265       2.273  21.120 -26.390  1.00  0.64           H  
ATOM   4148  HG  LEU A 265       0.796  23.457 -27.543  1.00  0.64           H  
ATOM   4149 1HD1 LEU A 265       0.727  24.324 -25.258  1.00  0.64           H  
ATOM   4150 2HD1 LEU A 265      -0.164  22.801 -25.414  1.00  0.64           H  
ATOM   4151 3HD1 LEU A 265       1.434  22.807 -24.659  1.00  0.64           H  
ATOM   4152 1HD2 LEU A 265       2.742  24.686 -26.736  1.00  0.64           H  
ATOM   4153 2HD2 LEU A 265       3.496  23.197 -26.170  1.00  0.64           H  
ATOM   4154 3HD2 LEU A 265       3.247  23.473 -27.903  1.00  0.64           H  
ATOM   4155  N   SER A 266       1.350  18.883 -28.665  1.00  0.65           N  
ATOM   4156  CA  SER A 266       1.484  17.438 -28.640  1.00  0.65           C  
ATOM   4157  C   SER A 266       2.337  16.935 -29.789  1.00  0.65           C  
ATOM   4158  O   SER A 266       3.220  16.090 -29.609  1.00  0.65           O  
ATOM   4159  CB  SER A 266       0.102  16.857 -28.715  1.00  0.65           C  
ATOM   4160  OG  SER A 266      -0.616  17.237 -27.589  1.00  0.65           O  
ATOM   4161  H   SER A 266       0.406  19.266 -28.695  1.00  0.65           H  
ATOM   4162  HA  SER A 266       1.949  17.144 -27.701  1.00  0.65           H  
ATOM   4163 1HB  SER A 266      -0.399  17.212 -29.606  1.00  0.65           H  
ATOM   4164 2HB  SER A 266       0.148  15.789 -28.773  1.00  0.65           H  
ATOM   4165  HG  SER A 266      -0.763  18.202 -27.689  1.00  0.65           H  
ATOM   4166  N   VAL A 267       2.132  17.490 -30.979  1.00  0.67           N  
ATOM   4167  CA  VAL A 267       2.959  17.078 -32.095  1.00  0.67           C  
ATOM   4168  C   VAL A 267       4.401  17.502 -31.871  1.00  0.67           C  
ATOM   4169  O   VAL A 267       5.322  16.690 -31.998  1.00  0.67           O  
ATOM   4170  CB  VAL A 267       2.436  17.668 -33.415  1.00  0.67           C  
ATOM   4171  CG1 VAL A 267       3.429  17.401 -34.537  1.00  0.67           C  
ATOM   4172  CG2 VAL A 267       1.098  17.024 -33.755  1.00  0.67           C  
ATOM   4173  H   VAL A 267       1.381  18.171 -31.110  1.00  0.67           H  
ATOM   4174  HA  VAL A 267       2.921  15.992 -32.166  1.00  0.67           H  
ATOM   4175  HB  VAL A 267       2.315  18.751 -33.304  1.00  0.67           H  
ATOM   4176 1HG1 VAL A 267       3.051  17.825 -35.465  1.00  0.67           H  
ATOM   4177 2HG1 VAL A 267       4.386  17.865 -34.290  1.00  0.67           H  
ATOM   4178 3HG1 VAL A 267       3.565  16.327 -34.656  1.00  0.67           H  
ATOM   4179 1HG2 VAL A 267       0.719  17.444 -34.684  1.00  0.67           H  
ATOM   4180 2HG2 VAL A 267       1.232  15.950 -33.867  1.00  0.67           H  
ATOM   4181 3HG2 VAL A 267       0.389  17.213 -32.960  1.00  0.67           H  
ATOM   4182  N   ASN A 268       4.599  18.748 -31.452  1.00  0.70           N  
ATOM   4183  CA  ASN A 268       5.935  19.284 -31.247  1.00  0.70           C  
ATOM   4184  C   ASN A 268       6.744  18.546 -30.172  1.00  0.70           C  
ATOM   4185  O   ASN A 268       7.972  18.455 -30.273  1.00  0.70           O  
ATOM   4186  CB  ASN A 268       5.837  20.759 -30.923  1.00  0.70           C  
ATOM   4187  CG  ASN A 268       5.481  21.600 -32.124  1.00  0.70           C  
ATOM   4188  OD1 ASN A 268       5.678  21.208 -33.282  1.00  0.70           O  
ATOM   4189  ND2 ASN A 268       4.958  22.754 -31.859  1.00  0.70           N  
ATOM   4190  H   ASN A 268       3.797  19.366 -31.311  1.00  0.70           H  
ATOM   4191  HA  ASN A 268       6.483  19.178 -32.182  1.00  0.70           H  
ATOM   4192 1HB  ASN A 268       5.072  20.908 -30.157  1.00  0.70           H  
ATOM   4193 2HB  ASN A 268       6.782  21.111 -30.510  1.00  0.70           H  
ATOM   4194 1HD2 ASN A 268       4.695  23.385 -32.598  1.00  0.70           H  
ATOM   4195 2HD2 ASN A 268       4.816  23.022 -30.910  1.00  0.70           H  
ATOM   4196  N   ILE A 269       6.072  17.990 -29.160  1.00  0.75           N  
ATOM   4197  CA  ILE A 269       6.794  17.294 -28.099  1.00  0.75           C  
ATOM   4198  C   ILE A 269       6.688  15.771 -28.227  1.00  0.75           C  
ATOM   4199  O   ILE A 269       7.124  15.049 -27.331  1.00  0.75           O  
ATOM   4200  CB  ILE A 269       6.289  17.701 -26.710  1.00  0.75           C  
ATOM   4201  CG1 ILE A 269       4.904  17.234 -26.526  1.00  0.75           C  
ATOM   4202  CG2 ILE A 269       6.352  19.227 -26.545  1.00  0.75           C  
ATOM   4203  CD1 ILE A 269       4.408  17.439 -25.169  1.00  0.75           C  
ATOM   4204  H   ILE A 269       5.060  18.116 -29.099  1.00  0.75           H  
ATOM   4205  HA  ILE A 269       7.838  17.554 -28.169  1.00  0.75           H  
ATOM   4206  HB  ILE A 269       6.906  17.229 -25.948  1.00  0.75           H  
ATOM   4207 1HG1 ILE A 269       4.274  17.719 -27.196  1.00  0.75           H  
ATOM   4208 2HG1 ILE A 269       4.874  16.176 -26.753  1.00  0.75           H  
ATOM   4209 1HG2 ILE A 269       6.005  19.501 -25.559  1.00  0.75           H  
ATOM   4210 2HG2 ILE A 269       7.363  19.560 -26.671  1.00  0.75           H  
ATOM   4211 3HG2 ILE A 269       5.723  19.704 -27.296  1.00  0.75           H  
ATOM   4212 1HD1 ILE A 269       3.426  17.071 -25.117  1.00  0.75           H  
ATOM   4213 2HD1 ILE A 269       5.037  16.919 -24.461  1.00  0.75           H  
ATOM   4214 3HD1 ILE A 269       4.413  18.482 -24.959  1.00  0.75           H  
ATOM   4215  N   ALA A 270       6.115  15.284 -29.334  1.00  0.81           N  
ATOM   4216  CA  ALA A 270       5.919  13.854 -29.596  1.00  0.81           C  
ATOM   4217  C   ALA A 270       5.140  13.107 -28.499  1.00  0.81           C  
ATOM   4218  O   ALA A 270       5.539  12.012 -28.096  1.00  0.81           O  
ATOM   4219  CB  ALA A 270       7.266  13.177 -29.794  1.00  0.81           C  
ATOM   4220  H   ALA A 270       5.799  15.930 -30.059  1.00  0.81           H  
ATOM   4221  HA  ALA A 270       5.343  13.776 -30.519  1.00  0.81           H  
ATOM   4222 1HB  ALA A 270       7.108  12.129 -30.043  1.00  0.81           H  
ATOM   4223 2HB  ALA A 270       7.800  13.669 -30.606  1.00  0.81           H  
ATOM   4224 3HB  ALA A 270       7.855  13.242 -28.883  1.00  0.81           H  
ATOM   4225  N   GLU A 271       4.015  13.679 -28.058  1.00  0.89           N  
ATOM   4226  CA  GLU A 271       3.149  13.080 -27.030  1.00  0.89           C  
ATOM   4227  C   GLU A 271       1.702  13.008 -27.516  1.00  0.89           C  
ATOM   4228  O   GLU A 271       1.310  13.746 -28.411  1.00  0.89           O  
ATOM   4229  CB  GLU A 271       3.190  13.890 -25.725  1.00  0.89           C  
ATOM   4230  CG  GLU A 271       4.512  13.865 -24.908  1.00  0.89           C  
ATOM   4231  CD  GLU A 271       4.729  12.598 -24.118  1.00  0.89           C  
ATOM   4232  OE1 GLU A 271       3.779  11.889 -23.904  1.00  0.89           O  
ATOM   4233  OE2 GLU A 271       5.829  12.365 -23.679  1.00  0.89           O  
ATOM   4234  H   GLU A 271       3.751  14.578 -28.465  1.00  0.89           H  
ATOM   4235  HA  GLU A 271       3.494  12.066 -26.831  1.00  0.89           H  
ATOM   4236 1HB  GLU A 271       2.957  14.920 -25.956  1.00  0.89           H  
ATOM   4237 2HB  GLU A 271       2.397  13.535 -25.063  1.00  0.89           H  
ATOM   4238 1HG  GLU A 271       5.353  13.998 -25.588  1.00  0.89           H  
ATOM   4239 2HG  GLU A 271       4.511  14.696 -24.223  1.00  0.89           H  
ATOM   4240  N   GLU A 272       0.916  12.092 -26.960  1.00  0.95           N  
ATOM   4241  CA  GLU A 272      -0.510  12.036 -27.288  1.00  0.95           C  
ATOM   4242  C   GLU A 272      -1.226  13.217 -26.637  1.00  0.95           C  
ATOM   4243  O   GLU A 272      -0.968  13.541 -25.474  1.00  0.95           O  
ATOM   4244  CB  GLU A 272      -1.139  10.708 -26.863  1.00  0.95           C  
ATOM   4245  CG  GLU A 272      -2.592  10.525 -27.327  1.00  0.95           C  
ATOM   4246  CD  GLU A 272      -3.154   9.161 -27.018  1.00  0.95           C  
ATOM   4247  OE1 GLU A 272      -2.481   8.390 -26.380  1.00  0.95           O  
ATOM   4248  OE2 GLU A 272      -4.257   8.890 -27.432  1.00  0.95           O  
ATOM   4249  H   GLU A 272       1.302  11.469 -26.263  1.00  0.95           H  
ATOM   4250  HA  GLU A 272      -0.621  12.129 -28.369  1.00  0.95           H  
ATOM   4251 1HB  GLU A 272      -0.551   9.880 -27.258  1.00  0.95           H  
ATOM   4252 2HB  GLU A 272      -1.124  10.634 -25.773  1.00  0.95           H  
ATOM   4253 1HG  GLU A 272      -3.214  11.264 -26.832  1.00  0.95           H  
ATOM   4254 2HG  GLU A 272      -2.646  10.704 -28.399  1.00  0.95           H  
ATOM   4255  N   ARG A 273      -2.165  13.828 -27.353  1.00  0.99           N  
ATOM   4256  CA  ARG A 273      -2.879  14.981 -26.808  1.00  0.99           C  
ATOM   4257  C   ARG A 273      -3.470  14.752 -25.428  1.00  0.99           C  
ATOM   4258  O   ARG A 273      -3.366  15.635 -24.571  1.00  0.99           O  
ATOM   4259  CB  ARG A 273      -3.993  15.420 -27.746  1.00  0.99           C  
ATOM   4260  CG  ARG A 273      -4.773  16.652 -27.280  1.00  0.99           C  
ATOM   4261  CD  ARG A 273      -5.864  17.013 -28.232  1.00  0.99           C  
ATOM   4262  NE  ARG A 273      -6.631  18.169 -27.780  1.00  0.99           N  
ATOM   4263  CZ  ARG A 273      -7.673  18.106 -26.917  1.00  0.99           C  
ATOM   4264  NH1 ARG A 273      -8.052  16.950 -26.425  1.00  0.99           N  
ATOM   4265  NH2 ARG A 273      -8.318  19.203 -26.562  1.00  0.99           N  
ATOM   4266  H   ARG A 273      -2.355  13.514 -28.294  1.00  0.99           H  
ATOM   4267  HA  ARG A 273      -2.178  15.793 -26.714  1.00  0.99           H  
ATOM   4268 1HB  ARG A 273      -3.570  15.651 -28.723  1.00  0.99           H  
ATOM   4269 2HB  ARG A 273      -4.704  14.606 -27.876  1.00  0.99           H  
ATOM   4270 1HG  ARG A 273      -5.213  16.463 -26.298  1.00  0.99           H  
ATOM   4271 2HG  ARG A 273      -4.088  17.496 -27.214  1.00  0.99           H  
ATOM   4272 1HD  ARG A 273      -5.428  17.252 -29.202  1.00  0.99           H  
ATOM   4273 2HD  ARG A 273      -6.547  16.171 -28.339  1.00  0.99           H  
ATOM   4274  HE  ARG A 273      -6.371  19.076 -28.138  1.00  0.99           H  
ATOM   4275 1HH1 ARG A 273      -7.566  16.105 -26.685  1.00  0.99           H  
ATOM   4276 2HH1 ARG A 273      -8.829  16.910 -25.774  1.00  0.99           H  
ATOM   4277 1HH2 ARG A 273      -8.039  20.098 -26.931  1.00  0.99           H  
ATOM   4278 2HH2 ARG A 273      -9.089  19.140 -25.909  1.00  0.99           H  
ATOM   4279  N   GLU A 274      -4.096  13.596 -25.188  1.00  1.00           N  
ATOM   4280  CA  GLU A 274      -4.677  13.381 -23.868  1.00  1.00           C  
ATOM   4281  C   GLU A 274      -3.622  13.421 -22.770  1.00  1.00           C  
ATOM   4282  O   GLU A 274      -3.912  13.869 -21.669  1.00  1.00           O  
ATOM   4283  CB  GLU A 274      -5.489  12.091 -23.775  1.00  1.00           C  
ATOM   4284  CG  GLU A 274      -6.217  11.953 -22.408  1.00  1.00           C  
ATOM   4285  CD  GLU A 274      -7.247  10.819 -22.309  1.00  1.00           C  
ATOM   4286  OE1 GLU A 274      -7.430  10.103 -23.261  1.00  1.00           O  
ATOM   4287  OE2 GLU A 274      -7.854  10.701 -21.253  1.00  1.00           O  
ATOM   4288  H   GLU A 274      -4.155  12.883 -25.902  1.00  1.00           H  
ATOM   4289  HA  GLU A 274      -5.372  14.199 -23.675  1.00  1.00           H  
ATOM   4290 1HB  GLU A 274      -6.233  12.063 -24.571  1.00  1.00           H  
ATOM   4291 2HB  GLU A 274      -4.828  11.230 -23.907  1.00  1.00           H  
ATOM   4292 1HG  GLU A 274      -5.459  11.801 -21.637  1.00  1.00           H  
ATOM   4293 2HG  GLU A 274      -6.716  12.900 -22.192  1.00  1.00           H  
ATOM   4294  N   THR A 275      -2.410  12.927 -23.041  1.00  0.98           N  
ATOM   4295  CA  THR A 275      -1.359  12.924 -22.034  1.00  0.98           C  
ATOM   4296  C   THR A 275      -0.995  14.346 -21.692  1.00  0.98           C  
ATOM   4297  O   THR A 275      -0.789  14.702 -20.529  1.00  0.98           O  
ATOM   4298  CB  THR A 275      -0.101  12.173 -22.490  1.00  0.98           C  
ATOM   4299  OG1 THR A 275      -0.415  10.788 -22.715  1.00  0.98           O  
ATOM   4300  CG2 THR A 275       0.964  12.304 -21.447  1.00  0.98           C  
ATOM   4301  H   THR A 275      -2.185  12.620 -23.981  1.00  0.98           H  
ATOM   4302  HA  THR A 275      -1.737  12.439 -21.133  1.00  0.98           H  
ATOM   4303  HB  THR A 275       0.260  12.609 -23.423  1.00  0.98           H  
ATOM   4304  HG1 THR A 275       0.355  10.340 -23.078  1.00  0.98           H  
ATOM   4305 1HG2 THR A 275       1.871  11.787 -21.768  1.00  0.98           H  
ATOM   4306 2HG2 THR A 275       1.174  13.351 -21.298  1.00  0.98           H  
ATOM   4307 3HG2 THR A 275       0.606  11.877 -20.536  1.00  0.98           H  
ATOM   4308  N   VAL A 276      -0.922  15.179 -22.710  1.00  0.95           N  
ATOM   4309  CA  VAL A 276      -0.553  16.545 -22.450  1.00  0.95           C  
ATOM   4310  C   VAL A 276      -1.638  17.200 -21.603  1.00  0.95           C  
ATOM   4311  O   VAL A 276      -1.358  17.727 -20.519  1.00  0.95           O  
ATOM   4312  CB  VAL A 276      -0.329  17.266 -23.790  1.00  0.95           C  
ATOM   4313  CG1 VAL A 276      -0.087  18.741 -23.592  1.00  0.95           C  
ATOM   4314  CG2 VAL A 276       0.823  16.598 -24.477  1.00  0.95           C  
ATOM   4315  H   VAL A 276      -1.104  14.838 -23.659  1.00  0.95           H  
ATOM   4316  HA  VAL A 276       0.360  16.556 -21.885  1.00  0.95           H  
ATOM   4317  HB  VAL A 276      -1.224  17.168 -24.409  1.00  0.95           H  
ATOM   4318 1HG1 VAL A 276       0.060  19.221 -24.559  1.00  0.95           H  
ATOM   4319 2HG1 VAL A 276      -0.950  19.165 -23.111  1.00  0.95           H  
ATOM   4320 3HG1 VAL A 276       0.797  18.898 -22.971  1.00  0.95           H  
ATOM   4321 1HG2 VAL A 276       0.996  17.069 -25.441  1.00  0.95           H  
ATOM   4322 2HG2 VAL A 276       1.695  16.691 -23.854  1.00  0.95           H  
ATOM   4323 3HG2 VAL A 276       0.592  15.542 -24.626  1.00  0.95           H  
ATOM   4324  N   GLU A 277      -2.896  17.063 -22.024  1.00  0.90           N  
ATOM   4325  CA  GLU A 277      -4.011  17.624 -21.262  1.00  0.90           C  
ATOM   4326  C   GLU A 277      -4.142  17.071 -19.832  1.00  0.90           C  
ATOM   4327  O   GLU A 277      -4.522  17.800 -18.915  1.00  0.90           O  
ATOM   4328  CB  GLU A 277      -5.340  17.400 -21.985  1.00  0.90           C  
ATOM   4329  CG  GLU A 277      -6.545  18.003 -21.221  1.00  0.90           C  
ATOM   4330  CD  GLU A 277      -7.894  17.984 -21.936  1.00  0.90           C  
ATOM   4331  OE1 GLU A 277      -7.959  17.598 -23.077  1.00  0.90           O  
ATOM   4332  OE2 GLU A 277      -8.872  18.337 -21.296  1.00  0.90           O  
ATOM   4333  H   GLU A 277      -3.080  16.577 -22.905  1.00  0.90           H  
ATOM   4334  HA  GLU A 277      -3.849  18.698 -21.188  1.00  0.90           H  
ATOM   4335 1HB  GLU A 277      -5.301  17.807 -22.981  1.00  0.90           H  
ATOM   4336 2HB  GLU A 277      -5.514  16.325 -22.084  1.00  0.90           H  
ATOM   4337 1HG  GLU A 277      -6.650  17.427 -20.305  1.00  0.90           H  
ATOM   4338 2HG  GLU A 277      -6.300  19.026 -20.948  1.00  0.90           H  
ATOM   4339  N   ASP A 278      -3.878  15.772 -19.663  1.00  0.86           N  
ATOM   4340  CA  ASP A 278      -4.010  15.052 -18.399  1.00  0.86           C  
ATOM   4341  C   ASP A 278      -2.822  15.142 -17.436  1.00  0.86           C  
ATOM   4342  O   ASP A 278      -3.008  15.378 -16.240  1.00  0.86           O  
ATOM   4343  CB  ASP A 278      -4.265  13.576 -18.716  1.00  0.86           C  
ATOM   4344  CG  ASP A 278      -4.581  12.735 -17.543  1.00  0.86           C  
ATOM   4345  OD1 ASP A 278      -5.524  13.068 -16.892  1.00  0.86           O  
ATOM   4346  OD2 ASP A 278      -3.919  11.745 -17.307  1.00  0.86           O  
ATOM   4347  H   ASP A 278      -3.602  15.226 -20.474  1.00  0.86           H  
ATOM   4348  HA  ASP A 278      -4.884  15.454 -17.887  1.00  0.86           H  
ATOM   4349 1HB  ASP A 278      -5.090  13.502 -19.427  1.00  0.86           H  
ATOM   4350 2HB  ASP A 278      -3.383  13.164 -19.210  1.00  0.86           H  
ATOM   4351  N   MET A 279      -1.618  14.868 -17.937  1.00  0.82           N  
ATOM   4352  CA  MET A 279      -0.425  14.812 -17.110  1.00  0.82           C  
ATOM   4353  C   MET A 279       0.451  16.050 -17.078  1.00  0.82           C  
ATOM   4354  O   MET A 279       1.092  16.295 -16.055  1.00  0.82           O  
ATOM   4355  CB  MET A 279       0.467  13.657 -17.537  1.00  0.82           C  
ATOM   4356  CG  MET A 279      -0.090  12.283 -17.295  1.00  0.82           C  
ATOM   4357  SD  MET A 279       1.035  11.009 -17.874  1.00  0.82           S  
ATOM   4358  CE  MET A 279       2.408  11.273 -16.765  1.00  0.82           C  
ATOM   4359  H   MET A 279      -1.514  14.694 -18.925  1.00  0.82           H  
ATOM   4360  HA  MET A 279      -0.750  14.626 -16.087  1.00  0.82           H  
ATOM   4361 1HB  MET A 279       0.678  13.748 -18.602  1.00  0.82           H  
ATOM   4362 2HB  MET A 279       1.419  13.731 -17.018  1.00  0.82           H  
ATOM   4363 1HG  MET A 279      -0.264  12.137 -16.233  1.00  0.82           H  
ATOM   4364 2HG  MET A 279      -1.046  12.174 -17.819  1.00  0.82           H  
ATOM   4365 1HE  MET A 279       3.199  10.559 -16.993  1.00  0.82           H  
ATOM   4366 2HE  MET A 279       2.787  12.289 -16.894  1.00  0.82           H  
ATOM   4367 3HE  MET A 279       2.078  11.135 -15.735  1.00  0.82           H  
ATOM   4368  N   TYR A 280       0.538  16.819 -18.171  1.00  0.79           N  
ATOM   4369  CA  TYR A 280       1.525  17.904 -18.122  1.00  0.79           C  
ATOM   4370  C   TYR A 280       0.905  19.281 -17.939  1.00  0.79           C  
ATOM   4371  O   TYR A 280       1.381  20.098 -17.137  1.00  0.79           O  
ATOM   4372  CB  TYR A 280       2.375  17.915 -19.393  1.00  0.79           C  
ATOM   4373  CG  TYR A 280       3.058  16.573 -19.687  1.00  0.79           C  
ATOM   4374  CD1 TYR A 280       2.942  16.004 -20.938  1.00  0.79           C  
ATOM   4375  CD2 TYR A 280       3.736  15.889 -18.689  1.00  0.79           C  
ATOM   4376  CE1 TYR A 280       3.497  14.783 -21.205  1.00  0.79           C  
ATOM   4377  CE2 TYR A 280       4.298  14.651 -18.956  1.00  0.79           C  
ATOM   4378  CZ  TYR A 280       4.180  14.100 -20.214  1.00  0.79           C  
ATOM   4379  OH  TYR A 280       4.739  12.866 -20.486  1.00  0.79           O  
ATOM   4380  H   TYR A 280      -0.024  16.635 -19.013  1.00  0.79           H  
ATOM   4381  HA  TYR A 280       2.195  17.736 -17.279  1.00  0.79           H  
ATOM   4382 1HB  TYR A 280       1.752  18.186 -20.252  1.00  0.79           H  
ATOM   4383 2HB  TYR A 280       3.151  18.674 -19.293  1.00  0.79           H  
ATOM   4384  HD1 TYR A 280       2.423  16.526 -21.712  1.00  0.79           H  
ATOM   4385  HD2 TYR A 280       3.824  16.328 -17.689  1.00  0.79           H  
ATOM   4386  HE1 TYR A 280       3.400  14.351 -22.197  1.00  0.79           H  
ATOM   4387  HE2 TYR A 280       4.832  14.115 -18.171  1.00  0.79           H  
ATOM   4388  HH  TYR A 280       4.743  12.710 -21.451  1.00  0.79           H  
ATOM   4389  N   GLU A 281      -0.197  19.530 -18.623  1.00  0.76           N  
ATOM   4390  CA  GLU A 281      -0.753  20.860 -18.572  1.00  0.76           C  
ATOM   4391  C   GLU A 281      -1.338  21.264 -17.226  1.00  0.76           C  
ATOM   4392  O   GLU A 281      -1.021  22.359 -16.786  1.00  0.76           O  
ATOM   4393  CB  GLU A 281      -1.806  21.043 -19.668  1.00  0.76           C  
ATOM   4394  CG  GLU A 281      -1.242  21.072 -21.043  1.00  0.76           C  
ATOM   4395  CD  GLU A 281      -0.442  22.282 -21.344  1.00  0.76           C  
ATOM   4396  OE1 GLU A 281      -0.935  23.354 -21.116  1.00  0.76           O  
ATOM   4397  OE2 GLU A 281       0.656  22.146 -21.825  1.00  0.76           O  
ATOM   4398  H   GLU A 281      -0.598  18.825 -19.241  1.00  0.76           H  
ATOM   4399  HA  GLU A 281       0.056  21.556 -18.794  1.00  0.76           H  
ATOM   4400 1HB  GLU A 281      -2.530  20.245 -19.659  1.00  0.76           H  
ATOM   4401 2HB  GLU A 281      -2.342  21.973 -19.505  1.00  0.76           H  
ATOM   4402 1HG  GLU A 281      -0.589  20.213 -21.125  1.00  0.76           H  
ATOM   4403 2HG  GLU A 281      -2.044  20.959 -21.751  1.00  0.76           H  
ATOM   4404  N   PRO A 282      -2.141  20.451 -16.510  1.00  0.74           N  
ATOM   4405  CA  PRO A 282      -2.742  20.830 -15.245  1.00  0.74           C  
ATOM   4406  C   PRO A 282      -1.714  21.330 -14.253  1.00  0.74           C  
ATOM   4407  O   PRO A 282      -1.981  22.240 -13.474  1.00  0.74           O  
ATOM   4408  CB  PRO A 282      -3.381  19.528 -14.778  1.00  0.74           C  
ATOM   4409  CG  PRO A 282      -3.643  18.787 -16.039  1.00  0.74           C  
ATOM   4410  CD  PRO A 282      -2.437  19.076 -16.900  1.00  0.74           C  
ATOM   4411  HA  PRO A 282      -3.511  21.601 -15.432  1.00  0.74           H  
ATOM   4412 1HB  PRO A 282      -2.693  18.997 -14.134  1.00  0.74           H  
ATOM   4413 2HB  PRO A 282      -4.284  19.728 -14.192  1.00  0.74           H  
ATOM   4414 1HG  PRO A 282      -3.791  17.717 -15.844  1.00  0.74           H  
ATOM   4415 2HG  PRO A 282      -4.551  19.155 -16.497  1.00  0.74           H  
ATOM   4416 1HD  PRO A 282      -1.623  18.393 -16.614  1.00  0.74           H  
ATOM   4417 2HD  PRO A 282      -2.700  18.983 -17.929  1.00  0.74           H  
ATOM   4418  N   TYR A 283      -0.513  20.739 -14.293  1.00  0.72           N  
ATOM   4419  CA  TYR A 283       0.540  21.139 -13.382  1.00  0.72           C  
ATOM   4420  C   TYR A 283       1.116  22.464 -13.808  1.00  0.72           C  
ATOM   4421  O   TYR A 283       1.257  23.383 -13.001  1.00  0.72           O  
ATOM   4422  CB  TYR A 283       1.626  20.085 -13.255  1.00  0.72           C  
ATOM   4423  CG  TYR A 283       2.682  20.526 -12.269  1.00  0.72           C  
ATOM   4424  CD1 TYR A 283       2.369  20.532 -10.920  1.00  0.72           C  
ATOM   4425  CD2 TYR A 283       3.952  20.922 -12.690  1.00  0.72           C  
ATOM   4426  CE1 TYR A 283       3.306  20.937 -10.002  1.00  0.72           C  
ATOM   4427  CE2 TYR A 283       4.892  21.319 -11.745  1.00  0.72           C  
ATOM   4428  CZ  TYR A 283       4.579  21.326 -10.421  1.00  0.72           C  
ATOM   4429  OH  TYR A 283       5.521  21.730  -9.481  1.00  0.72           O  
ATOM   4430  H   TYR A 283      -0.326  19.998 -14.955  1.00  0.72           H  
ATOM   4431  HA  TYR A 283       0.104  21.274 -12.393  1.00  0.72           H  
ATOM   4432 1HB  TYR A 283       1.197  19.142 -12.913  1.00  0.72           H  
ATOM   4433 2HB  TYR A 283       2.099  19.913 -14.228  1.00  0.72           H  
ATOM   4434  HD1 TYR A 283       1.374  20.221 -10.587  1.00  0.72           H  
ATOM   4435  HD2 TYR A 283       4.206  20.918 -13.756  1.00  0.72           H  
ATOM   4436  HE1 TYR A 283       3.055  20.946  -8.944  1.00  0.72           H  
ATOM   4437  HE2 TYR A 283       5.878  21.630 -12.035  1.00  0.72           H  
ATOM   4438  HH  TYR A 283       6.395  21.924  -9.908  1.00  0.72           H  
ATOM   4439  N   LEU A 284       1.420  22.586 -15.096  1.00  0.70           N  
ATOM   4440  CA  LEU A 284       1.993  23.819 -15.592  1.00  0.70           C  
ATOM   4441  C   LEU A 284       1.013  24.978 -15.378  1.00  0.70           C  
ATOM   4442  O   LEU A 284       1.401  26.122 -15.108  1.00  0.70           O  
ATOM   4443  CB  LEU A 284       2.371  23.644 -17.061  1.00  0.70           C  
ATOM   4444  CG  LEU A 284       3.574  22.702 -17.318  1.00  0.70           C  
ATOM   4445  CD1 LEU A 284       3.780  22.473 -18.823  1.00  0.70           C  
ATOM   4446  CD2 LEU A 284       4.783  23.336 -16.715  1.00  0.70           C  
ATOM   4447  H   LEU A 284       1.270  21.806 -15.743  1.00  0.70           H  
ATOM   4448  HA  LEU A 284       2.896  24.016 -15.029  1.00  0.70           H  
ATOM   4449 1HB  LEU A 284       1.507  23.241 -17.592  1.00  0.70           H  
ATOM   4450 2HB  LEU A 284       2.611  24.615 -17.475  1.00  0.70           H  
ATOM   4451  HG  LEU A 284       3.391  21.729 -16.854  1.00  0.70           H  
ATOM   4452 1HD1 LEU A 284       4.634  21.810 -18.977  1.00  0.70           H  
ATOM   4453 2HD1 LEU A 284       2.884  22.013 -19.253  1.00  0.70           H  
ATOM   4454 3HD1 LEU A 284       3.973  23.418 -19.311  1.00  0.70           H  
ATOM   4455 1HD2 LEU A 284       5.640  22.714 -16.878  1.00  0.70           H  
ATOM   4456 2HD2 LEU A 284       4.936  24.290 -17.182  1.00  0.70           H  
ATOM   4457 3HD2 LEU A 284       4.628  23.469 -15.650  1.00  0.70           H  
ATOM   4458  N   ILE A 285      -0.273  24.676 -15.460  1.00  0.69           N  
ATOM   4459  CA  ILE A 285      -1.305  25.658 -15.210  1.00  0.69           C  
ATOM   4460  C   ILE A 285      -1.380  26.003 -13.710  1.00  0.69           C  
ATOM   4461  O   ILE A 285      -1.335  27.177 -13.338  1.00  0.69           O  
ATOM   4462  CB  ILE A 285      -2.639  25.134 -15.760  1.00  0.69           C  
ATOM   4463  CG1 ILE A 285      -2.533  25.040 -17.290  1.00  0.69           C  
ATOM   4464  CG2 ILE A 285      -3.777  26.055 -15.375  1.00  0.69           C  
ATOM   4465  CD1 ILE A 285      -3.623  24.252 -17.904  1.00  0.69           C  
ATOM   4466  H   ILE A 285      -0.545  23.734 -15.722  1.00  0.69           H  
ATOM   4467  HA  ILE A 285      -1.051  26.558 -15.744  1.00  0.69           H  
ATOM   4468  HB  ILE A 285      -2.822  24.132 -15.371  1.00  0.69           H  
ATOM   4469 1HG1 ILE A 285      -2.565  26.051 -17.699  1.00  0.69           H  
ATOM   4470 2HG1 ILE A 285      -1.580  24.598 -17.563  1.00  0.69           H  
ATOM   4471 1HG2 ILE A 285      -4.707  25.666 -15.779  1.00  0.69           H  
ATOM   4472 2HG2 ILE A 285      -3.846  26.110 -14.291  1.00  0.69           H  
ATOM   4473 3HG2 ILE A 285      -3.586  27.051 -15.782  1.00  0.69           H  
ATOM   4474 1HD1 ILE A 285      -3.496  24.240 -18.987  1.00  0.69           H  
ATOM   4475 2HD1 ILE A 285      -3.596  23.232 -17.522  1.00  0.69           H  
ATOM   4476 3HD1 ILE A 285      -4.557  24.703 -17.645  1.00  0.69           H  
ATOM   4477  N   GLN A 286      -1.404  24.984 -12.837  1.00  0.68           N  
ATOM   4478  CA  GLN A 286      -1.474  25.182 -11.382  1.00  0.68           C  
ATOM   4479  C   GLN A 286      -0.321  26.014 -10.833  1.00  0.68           C  
ATOM   4480  O   GLN A 286      -0.502  26.827  -9.925  1.00  0.68           O  
ATOM   4481  CB  GLN A 286      -1.439  23.833 -10.660  1.00  0.68           C  
ATOM   4482  CG  GLN A 286      -1.591  23.913  -9.132  1.00  0.68           C  
ATOM   4483  CD  GLN A 286      -2.975  24.361  -8.662  1.00  0.68           C  
ATOM   4484  OE1 GLN A 286      -3.998  23.771  -9.027  1.00  0.68           O  
ATOM   4485  NE2 GLN A 286      -3.013  25.402  -7.837  1.00  0.68           N  
ATOM   4486  H   GLN A 286      -1.423  24.026 -13.182  1.00  0.68           H  
ATOM   4487  HA  GLN A 286      -2.406  25.694 -11.152  1.00  0.68           H  
ATOM   4488 1HB  GLN A 286      -2.237  23.201 -11.046  1.00  0.68           H  
ATOM   4489 2HB  GLN A 286      -0.496  23.329 -10.882  1.00  0.68           H  
ATOM   4490 1HG  GLN A 286      -1.368  22.947  -8.705  1.00  0.68           H  
ATOM   4491 2HG  GLN A 286      -0.867  24.642  -8.769  1.00  0.68           H  
ATOM   4492 1HE2 GLN A 286      -3.891  25.740  -7.493  1.00  0.68           H  
ATOM   4493 2HE2 GLN A 286      -2.162  25.853  -7.563  1.00  0.68           H  
ATOM   4494  N   LYS A 287       0.861  25.833 -11.405  1.00  0.66           N  
ATOM   4495  CA  LYS A 287       2.055  26.536 -10.962  1.00  0.66           C  
ATOM   4496  C   LYS A 287       2.208  27.923 -11.555  1.00  0.66           C  
ATOM   4497  O   LYS A 287       3.172  28.633 -11.229  1.00  0.66           O  
ATOM   4498  CB  LYS A 287       3.290  25.739 -11.300  1.00  0.66           C  
ATOM   4499  CG  LYS A 287       3.370  24.432 -10.635  1.00  0.66           C  
ATOM   4500  CD  LYS A 287       3.489  24.530  -9.110  1.00  0.66           C  
ATOM   4501  CE  LYS A 287       4.888  24.964  -8.676  1.00  0.66           C  
ATOM   4502  NZ  LYS A 287       5.079  24.843  -7.199  1.00  0.66           N  
ATOM   4503  H   LYS A 287       0.947  25.131 -12.142  1.00  0.66           H  
ATOM   4504  HA  LYS A 287       1.995  26.645  -9.880  1.00  0.66           H  
ATOM   4505 1HB  LYS A 287       3.270  25.535 -12.360  1.00  0.66           H  
ATOM   4506 2HB  LYS A 287       4.186  26.312 -11.080  1.00  0.66           H  
ATOM   4507 1HG  LYS A 287       2.503  23.828 -10.892  1.00  0.66           H  
ATOM   4508 2HG  LYS A 287       4.253  23.956 -11.019  1.00  0.66           H  
ATOM   4509 1HD  LYS A 287       2.763  25.254  -8.741  1.00  0.66           H  
ATOM   4510 2HD  LYS A 287       3.265  23.565  -8.665  1.00  0.66           H  
ATOM   4511 1HE  LYS A 287       5.632  24.347  -9.181  1.00  0.66           H  
ATOM   4512 2HE  LYS A 287       5.043  26.003  -8.966  1.00  0.66           H  
ATOM   4513 1HZ  LYS A 287       6.019  25.142  -6.962  1.00  0.66           H  
ATOM   4514 2HZ  LYS A 287       4.408  25.419  -6.714  1.00  0.66           H  
ATOM   4515 3HZ  LYS A 287       4.957  23.876  -6.931  1.00  0.66           H  
ATOM   4516  N   GLY A 288       1.296  28.306 -12.451  1.00  0.66           N  
ATOM   4517  CA  GLY A 288       1.362  29.600 -13.089  1.00  0.66           C  
ATOM   4518  C   GLY A 288       2.313  29.703 -14.277  1.00  0.66           C  
ATOM   4519  O   GLY A 288       2.735  30.812 -14.589  1.00  0.66           O  
ATOM   4520  H   GLY A 288       0.504  27.707 -12.684  1.00  0.66           H  
ATOM   4521 1HA  GLY A 288       0.356  29.862 -13.421  1.00  0.66           H  
ATOM   4522 2HA  GLY A 288       1.639  30.345 -12.345  1.00  0.66           H  
ATOM   4523  N   PHE A 289       2.696  28.581 -14.914  1.00  0.67           N  
ATOM   4524  CA  PHE A 289       3.599  28.641 -16.071  1.00  0.67           C  
ATOM   4525  C   PHE A 289       2.789  28.824 -17.356  1.00  0.67           C  
ATOM   4526  O   PHE A 289       3.212  29.495 -18.304  1.00  0.67           O  
ATOM   4527  CB  PHE A 289       4.416  27.369 -16.236  1.00  0.67           C  
ATOM   4528  CG  PHE A 289       5.411  27.073 -15.226  1.00  0.67           C  
ATOM   4529  CD1 PHE A 289       5.225  26.058 -14.336  1.00  0.67           C  
ATOM   4530  CD2 PHE A 289       6.550  27.788 -15.178  1.00  0.67           C  
ATOM   4531  CE1 PHE A 289       6.179  25.756 -13.413  1.00  0.67           C  
ATOM   4532  CE2 PHE A 289       7.503  27.504 -14.270  1.00  0.67           C  
ATOM   4533  CZ  PHE A 289       7.321  26.486 -13.390  1.00  0.67           C  
ATOM   4534  H   PHE A 289       2.321  27.677 -14.638  1.00  0.67           H  
ATOM   4535  HA  PHE A 289       4.276  29.489 -15.954  1.00  0.67           H  
ATOM   4536 1HB  PHE A 289       3.746  26.517 -16.314  1.00  0.67           H  
ATOM   4537 2HB  PHE A 289       4.936  27.450 -17.160  1.00  0.67           H  
ATOM   4538  HD1 PHE A 289       4.315  25.494 -14.382  1.00  0.67           H  
ATOM   4539  HD2 PHE A 289       6.682  28.582 -15.876  1.00  0.67           H  
ATOM   4540  HE1 PHE A 289       6.033  24.939 -12.703  1.00  0.67           H  
ATOM   4541  HE2 PHE A 289       8.405  28.081 -14.236  1.00  0.67           H  
ATOM   4542  HZ  PHE A 289       8.081  26.268 -12.681  1.00  0.67           H  
ATOM   4543  N   ILE A 290       1.631  28.171 -17.393  1.00  0.69           N  
ATOM   4544  CA  ILE A 290       0.745  28.238 -18.552  1.00  0.69           C  
ATOM   4545  C   ILE A 290      -0.634  28.743 -18.198  1.00  0.69           C  
ATOM   4546  O   ILE A 290      -1.225  28.340 -17.201  1.00  0.69           O  
ATOM   4547  CB  ILE A 290       0.613  26.900 -19.293  1.00  0.69           C  
ATOM   4548  CG1 ILE A 290       1.925  26.497 -19.852  1.00  0.69           C  
ATOM   4549  CG2 ILE A 290      -0.469  26.955 -20.361  1.00  0.69           C  
ATOM   4550  CD1 ILE A 290       1.905  25.129 -20.464  1.00  0.69           C  
ATOM   4551  H   ILE A 290       1.369  27.608 -16.586  1.00  0.69           H  
ATOM   4552  HA  ILE A 290       1.172  28.943 -19.261  1.00  0.69           H  
ATOM   4553  HB  ILE A 290       0.341  26.128 -18.571  1.00  0.69           H  
ATOM   4554 1HG1 ILE A 290       2.237  27.225 -20.600  1.00  0.69           H  
ATOM   4555 2HG1 ILE A 290       2.636  26.499 -19.056  1.00  0.69           H  
ATOM   4556 1HG2 ILE A 290      -0.533  25.978 -20.839  1.00  0.69           H  
ATOM   4557 2HG2 ILE A 290      -1.426  27.192 -19.909  1.00  0.69           H  
ATOM   4558 3HG2 ILE A 290      -0.222  27.710 -21.096  1.00  0.69           H  
ATOM   4559 1HD1 ILE A 290       2.888  24.884 -20.842  1.00  0.69           H  
ATOM   4560 2HD1 ILE A 290       1.605  24.392 -19.731  1.00  0.69           H  
ATOM   4561 3HD1 ILE A 290       1.190  25.107 -21.289  1.00  0.69           H  
ATOM   4562  N   MET A 291      -1.120  29.672 -18.992  1.00  0.72           N  
ATOM   4563  CA  MET A 291      -2.451  30.196 -18.783  1.00  0.72           C  
ATOM   4564  C   MET A 291      -3.375  29.748 -19.898  1.00  0.72           C  
ATOM   4565  O   MET A 291      -3.008  29.739 -21.074  1.00  0.72           O  
ATOM   4566  CB  MET A 291      -2.416  31.709 -18.637  1.00  0.72           C  
ATOM   4567  CG  MET A 291      -3.769  32.355 -18.425  1.00  0.72           C  
ATOM   4568  SD  MET A 291      -3.643  34.119 -18.103  1.00  0.72           S  
ATOM   4569  CE  MET A 291      -3.068  34.706 -19.683  1.00  0.72           C  
ATOM   4570  H   MET A 291      -0.557  29.972 -19.790  1.00  0.72           H  
ATOM   4571  HA  MET A 291      -2.847  29.786 -17.855  1.00  0.72           H  
ATOM   4572 1HB  MET A 291      -1.800  31.966 -17.780  1.00  0.72           H  
ATOM   4573 2HB  MET A 291      -1.964  32.153 -19.499  1.00  0.72           H  
ATOM   4574 1HG  MET A 291      -4.389  32.212 -19.314  1.00  0.72           H  
ATOM   4575 2HG  MET A 291      -4.273  31.884 -17.583  1.00  0.72           H  
ATOM   4576 1HE  MET A 291      -2.949  35.788 -19.649  1.00  0.72           H  
ATOM   4577 2HE  MET A 291      -2.109  34.246 -19.903  1.00  0.72           H  
ATOM   4578 3HE  MET A 291      -3.787  34.443 -20.455  1.00  0.72           H  
ATOM   4579  N   ARG A 292      -4.572  29.324 -19.532  1.00  0.76           N  
ATOM   4580  CA  ARG A 292      -5.542  28.949 -20.543  1.00  0.76           C  
ATOM   4581  C   ARG A 292      -6.333  30.170 -20.963  1.00  0.76           C  
ATOM   4582  O   ARG A 292      -6.822  30.918 -20.112  1.00  0.76           O  
ATOM   4583  CB  ARG A 292      -6.486  27.884 -20.022  1.00  0.76           C  
ATOM   4584  CG  ARG A 292      -5.855  26.547 -19.763  1.00  0.76           C  
ATOM   4585  CD  ARG A 292      -6.818  25.593 -19.127  1.00  0.76           C  
ATOM   4586  NE  ARG A 292      -7.125  25.973 -17.748  1.00  0.76           N  
ATOM   4587  CZ  ARG A 292      -7.984  25.325 -16.936  1.00  0.76           C  
ATOM   4588  NH1 ARG A 292      -8.631  24.264 -17.364  1.00  0.76           N  
ATOM   4589  NH2 ARG A 292      -8.174  25.759 -15.702  1.00  0.76           N  
ATOM   4590  H   ARG A 292      -4.823  29.301 -18.553  1.00  0.76           H  
ATOM   4591  HA  ARG A 292      -5.020  28.557 -21.417  1.00  0.76           H  
ATOM   4592 1HB  ARG A 292      -6.942  28.225 -19.094  1.00  0.76           H  
ATOM   4593 2HB  ARG A 292      -7.288  27.735 -20.746  1.00  0.76           H  
ATOM   4594 1HG  ARG A 292      -5.515  26.126 -20.702  1.00  0.76           H  
ATOM   4595 2HG  ARG A 292      -5.001  26.680 -19.098  1.00  0.76           H  
ATOM   4596 1HD  ARG A 292      -7.749  25.596 -19.695  1.00  0.76           H  
ATOM   4597 2HD  ARG A 292      -6.405  24.589 -19.128  1.00  0.76           H  
ATOM   4598  HE  ARG A 292      -6.652  26.783 -17.372  1.00  0.76           H  
ATOM   4599 1HH1 ARG A 292      -8.491  23.932 -18.306  1.00  0.76           H  
ATOM   4600 2HH1 ARG A 292      -9.273  23.783 -16.751  1.00  0.76           H  
ATOM   4601 1HH2 ARG A 292      -7.678  26.575 -15.370  1.00  0.76           H  
ATOM   4602 2HH2 ARG A 292      -8.816  25.276 -15.091  1.00  0.76           H  
ATOM   4603  N   THR A 293      -6.485  30.355 -22.266  1.00  0.79           N  
ATOM   4604  CA  THR A 293      -7.252  31.464 -22.790  1.00  0.79           C  
ATOM   4605  C   THR A 293      -8.299  30.902 -23.730  1.00  0.79           C  
ATOM   4606  O   THR A 293      -8.236  29.738 -24.126  1.00  0.79           O  
ATOM   4607  CB  THR A 293      -6.368  32.420 -23.603  1.00  0.79           C  
ATOM   4608  OG1 THR A 293      -6.021  31.780 -24.843  1.00  0.79           O  
ATOM   4609  CG2 THR A 293      -5.079  32.719 -22.817  1.00  0.79           C  
ATOM   4610  H   THR A 293      -6.019  29.741 -22.930  1.00  0.79           H  
ATOM   4611  HA  THR A 293      -7.747  31.993 -21.976  1.00  0.79           H  
ATOM   4612  HB  THR A 293      -6.907  33.344 -23.805  1.00  0.79           H  
ATOM   4613  HG1 THR A 293      -5.433  31.005 -24.644  1.00  0.79           H  
ATOM   4614 1HG2 THR A 293      -4.446  33.388 -23.395  1.00  0.79           H  
ATOM   4615 2HG2 THR A 293      -5.334  33.189 -21.869  1.00  0.79           H  
ATOM   4616 3HG2 THR A 293      -4.539  31.788 -22.628  1.00  0.79           H  
ATOM   4617  N   ARG A 294      -9.169  31.760 -24.235  1.00  0.80           N  
ATOM   4618  CA  ARG A 294     -10.191  31.331 -25.183  1.00  0.80           C  
ATOM   4619  C   ARG A 294      -9.624  31.081 -26.582  1.00  0.80           C  
ATOM   4620  O   ARG A 294     -10.365  30.735 -27.503  1.00  0.80           O  
ATOM   4621  CB  ARG A 294     -11.292  32.373 -25.280  1.00  0.80           C  
ATOM   4622  CG  ARG A 294     -12.132  32.541 -24.019  1.00  0.80           C  
ATOM   4623  CD  ARG A 294     -13.180  33.589 -24.187  1.00  0.80           C  
ATOM   4624  NE  ARG A 294     -13.991  33.752 -22.986  1.00  0.80           N  
ATOM   4625  CZ  ARG A 294     -14.995  34.643 -22.853  1.00  0.80           C  
ATOM   4626  NH1 ARG A 294     -15.301  35.445 -23.850  1.00  0.80           N  
ATOM   4627  NH2 ARG A 294     -15.673  34.712 -21.720  1.00  0.80           N  
ATOM   4628  H   ARG A 294      -9.159  32.719 -23.918  1.00  0.80           H  
ATOM   4629  HA  ARG A 294     -10.628  30.401 -24.817  1.00  0.80           H  
ATOM   4630 1HB  ARG A 294     -10.853  33.340 -25.520  1.00  0.80           H  
ATOM   4631 2HB  ARG A 294     -11.966  32.110 -26.095  1.00  0.80           H  
ATOM   4632 1HG  ARG A 294     -12.624  31.597 -23.785  1.00  0.80           H  
ATOM   4633 2HG  ARG A 294     -11.487  32.829 -23.188  1.00  0.80           H  
ATOM   4634 1HD  ARG A 294     -12.705  34.544 -24.408  1.00  0.80           H  
ATOM   4635 2HD  ARG A 294     -13.840  33.314 -25.009  1.00  0.80           H  
ATOM   4636  HE  ARG A 294     -13.787  33.153 -22.197  1.00  0.80           H  
ATOM   4637 1HH1 ARG A 294     -14.784  35.393 -24.717  1.00  0.80           H  
ATOM   4638 2HH1 ARG A 294     -16.053  36.111 -23.750  1.00  0.80           H  
ATOM   4639 1HH2 ARG A 294     -15.439  34.097 -20.953  1.00  0.80           H  
ATOM   4640 2HH2 ARG A 294     -16.424  35.379 -21.622  1.00  0.80           H  
ATOM   4641  N   THR A 295      -8.316  31.299 -26.746  1.00  0.78           N  
ATOM   4642  CA  THR A 295      -7.648  31.127 -28.012  1.00  0.78           C  
ATOM   4643  C   THR A 295      -6.576  30.031 -27.952  1.00  0.78           C  
ATOM   4644  O   THR A 295      -5.886  29.790 -28.944  1.00  0.78           O  
ATOM   4645  CB  THR A 295      -7.019  32.463 -28.437  1.00  0.78           C  
ATOM   4646  OG1 THR A 295      -6.035  32.879 -27.463  1.00  0.78           O  
ATOM   4647  CG2 THR A 295      -8.097  33.527 -28.522  1.00  0.78           C  
ATOM   4648  H   THR A 295      -7.728  31.570 -25.963  1.00  0.78           H  
ATOM   4649  HA  THR A 295      -8.386  30.836 -28.759  1.00  0.78           H  
ATOM   4650  HB  THR A 295      -6.540  32.353 -29.409  1.00  0.78           H  
ATOM   4651  HG1 THR A 295      -6.233  32.517 -26.571  1.00  0.78           H  
ATOM   4652 1HG2 THR A 295      -7.649  34.472 -28.823  1.00  0.78           H  
ATOM   4653 2HG2 THR A 295      -8.846  33.228 -29.255  1.00  0.78           H  
ATOM   4654 3HG2 THR A 295      -8.571  33.648 -27.550  1.00  0.78           H  
ATOM   4655  N   GLY A 296      -6.398  29.392 -26.782  1.00  0.74           N  
ATOM   4656  CA  GLY A 296      -5.338  28.382 -26.632  1.00  0.74           C  
ATOM   4657  C   GLY A 296      -4.509  28.586 -25.363  1.00  0.74           C  
ATOM   4658  O   GLY A 296      -4.878  29.359 -24.474  1.00  0.74           O  
ATOM   4659  H   GLY A 296      -7.015  29.588 -25.993  1.00  0.74           H  
ATOM   4660 1HA  GLY A 296      -5.785  27.389 -26.617  1.00  0.74           H  
ATOM   4661 2HA  GLY A 296      -4.677  28.413 -27.499  1.00  0.74           H  
ATOM   4662  N   ARG A 297      -3.399  27.857 -25.253  1.00  0.70           N  
ATOM   4663  CA  ARG A 297      -2.551  27.965 -24.069  1.00  0.70           C  
ATOM   4664  C   ARG A 297      -1.459  28.979 -24.316  1.00  0.70           C  
ATOM   4665  O   ARG A 297      -0.872  28.971 -25.394  1.00  0.70           O  
ATOM   4666  CB  ARG A 297      -1.925  26.618 -23.757  1.00  0.70           C  
ATOM   4667  CG  ARG A 297      -2.737  25.714 -22.862  1.00  0.70           C  
ATOM   4668  CD  ARG A 297      -3.973  25.221 -23.486  1.00  0.70           C  
ATOM   4669  NE  ARG A 297      -4.619  24.246 -22.629  1.00  0.70           N  
ATOM   4670  CZ  ARG A 297      -5.857  23.752 -22.808  1.00  0.70           C  
ATOM   4671  NH1 ARG A 297      -6.590  24.151 -23.823  1.00  0.70           N  
ATOM   4672  NH2 ARG A 297      -6.339  22.861 -21.958  1.00  0.70           N  
ATOM   4673  H   ARG A 297      -3.121  27.220 -26.003  1.00  0.70           H  
ATOM   4674  HA  ARG A 297      -3.150  28.294 -23.221  1.00  0.70           H  
ATOM   4675 1HB  ARG A 297      -1.745  26.079 -24.692  1.00  0.70           H  
ATOM   4676 2HB  ARG A 297      -0.963  26.765 -23.287  1.00  0.70           H  
ATOM   4677 1HG  ARG A 297      -2.132  24.852 -22.600  1.00  0.70           H  
ATOM   4678 2HG  ARG A 297      -3.006  26.258 -21.955  1.00  0.70           H  
ATOM   4679 1HD  ARG A 297      -4.661  26.050 -23.643  1.00  0.70           H  
ATOM   4680 2HD  ARG A 297      -3.742  24.745 -24.442  1.00  0.70           H  
ATOM   4681  HE  ARG A 297      -4.083  23.902 -21.837  1.00  0.70           H  
ATOM   4682 1HH1 ARG A 297      -6.224  24.826 -24.478  1.00  0.70           H  
ATOM   4683 2HH1 ARG A 297      -7.520  23.777 -23.951  1.00  0.70           H  
ATOM   4684 1HH2 ARG A 297      -5.778  22.542 -21.181  1.00  0.70           H  
ATOM   4685 2HH2 ARG A 297      -7.269  22.485 -22.096  1.00  0.70           H  
ATOM   4686  N   VAL A 298      -1.156  29.825 -23.329  1.00  0.66           N  
ATOM   4687  CA  VAL A 298      -0.100  30.830 -23.512  1.00  0.66           C  
ATOM   4688  C   VAL A 298       0.954  30.713 -22.425  1.00  0.66           C  
ATOM   4689  O   VAL A 298       0.688  30.183 -21.342  1.00  0.66           O  
ATOM   4690  CB  VAL A 298      -0.679  32.254 -23.455  1.00  0.66           C  
ATOM   4691  CG1 VAL A 298      -1.697  32.451 -24.510  1.00  0.66           C  
ATOM   4692  CG2 VAL A 298      -1.255  32.502 -22.121  1.00  0.66           C  
ATOM   4693  H   VAL A 298      -1.692  29.796 -22.460  1.00  0.66           H  
ATOM   4694  HA  VAL A 298       0.378  30.679 -24.484  1.00  0.66           H  
ATOM   4695  HB  VAL A 298       0.127  32.967 -23.638  1.00  0.66           H  
ATOM   4696 1HG1 VAL A 298      -2.076  33.467 -24.471  1.00  0.66           H  
ATOM   4697 2HG1 VAL A 298      -1.229  32.286 -25.423  1.00  0.66           H  
ATOM   4698 3HG1 VAL A 298      -2.522  31.750 -24.381  1.00  0.66           H  
ATOM   4699 1HG2 VAL A 298      -1.639  33.514 -22.091  1.00  0.66           H  
ATOM   4700 2HG2 VAL A 298      -2.059  31.805 -21.942  1.00  0.66           H  
ATOM   4701 3HG2 VAL A 298      -0.477  32.378 -21.367  1.00  0.66           H  
ATOM   4702  N   ALA A 299       2.158  31.219 -22.693  1.00  0.63           N  
ATOM   4703  CA  ALA A 299       3.195  31.159 -21.666  1.00  0.63           C  
ATOM   4704  C   ALA A 299       3.127  32.424 -20.839  1.00  0.63           C  
ATOM   4705  O   ALA A 299       3.031  33.529 -21.378  1.00  0.63           O  
ATOM   4706  CB  ALA A 299       4.577  30.967 -22.274  1.00  0.63           C  
ATOM   4707  H   ALA A 299       2.323  31.685 -23.588  1.00  0.63           H  
ATOM   4708  HA  ALA A 299       2.987  30.314 -21.008  1.00  0.63           H  
ATOM   4709 1HB  ALA A 299       5.318  30.919 -21.491  1.00  0.63           H  
ATOM   4710 2HB  ALA A 299       4.601  30.043 -22.847  1.00  0.63           H  
ATOM   4711 3HB  ALA A 299       4.804  31.803 -22.924  1.00  0.63           H  
ATOM   4712  N   THR A 300       3.177  32.254 -19.533  1.00  0.61           N  
ATOM   4713  CA  THR A 300       3.108  33.363 -18.602  1.00  0.61           C  
ATOM   4714  C   THR A 300       4.456  33.991 -18.374  1.00  0.61           C  
ATOM   4715  O   THR A 300       5.485  33.380 -18.660  1.00  0.61           O  
ATOM   4716  CB  THR A 300       2.622  32.863 -17.258  1.00  0.61           C  
ATOM   4717  OG1 THR A 300       3.631  31.959 -16.739  1.00  0.61           O  
ATOM   4718  CG2 THR A 300       1.279  32.128 -17.429  1.00  0.61           C  
ATOM   4719  H   THR A 300       3.242  31.304 -19.158  1.00  0.61           H  
ATOM   4720  HA  THR A 300       2.428  34.117 -18.999  1.00  0.61           H  
ATOM   4721  HB  THR A 300       2.500  33.693 -16.566  1.00  0.61           H  
ATOM   4722  HG1 THR A 300       3.287  31.520 -15.952  1.00  0.61           H  
ATOM   4723 1HG2 THR A 300       0.941  31.747 -16.465  1.00  0.61           H  
ATOM   4724 2HG2 THR A 300       0.540  32.818 -17.826  1.00  0.61           H  
ATOM   4725 3HG2 THR A 300       1.401  31.304 -18.119  1.00  0.61           H  
ATOM   4726  N   ALA A 301       4.474  35.157 -17.732  1.00  0.59           N  
ATOM   4727  CA  ALA A 301       5.749  35.783 -17.418  1.00  0.59           C  
ATOM   4728  C   ALA A 301       6.604  34.841 -16.584  1.00  0.59           C  
ATOM   4729  O   ALA A 301       7.820  34.808 -16.754  1.00  0.59           O  
ATOM   4730  CB  ALA A 301       5.534  37.092 -16.692  1.00  0.59           C  
ATOM   4731  H   ALA A 301       3.610  35.621 -17.496  1.00  0.59           H  
ATOM   4732  HA  ALA A 301       6.275  35.971 -18.345  1.00  0.59           H  
ATOM   4733 1HB  ALA A 301       6.503  37.551 -16.484  1.00  0.59           H  
ATOM   4734 2HB  ALA A 301       4.942  37.761 -17.318  1.00  0.59           H  
ATOM   4735 3HB  ALA A 301       5.011  36.908 -15.756  1.00  0.59           H  
ATOM   4736  N   LYS A 302       5.981  34.064 -15.692  1.00  0.58           N  
ATOM   4737  CA  LYS A 302       6.736  33.109 -14.896  1.00  0.58           C  
ATOM   4738  C   LYS A 302       7.451  32.110 -15.791  1.00  0.58           C  
ATOM   4739  O   LYS A 302       8.611  31.782 -15.554  1.00  0.58           O  
ATOM   4740  CB  LYS A 302       5.856  32.369 -13.896  1.00  0.58           C  
ATOM   4741  CG  LYS A 302       6.633  31.368 -13.054  1.00  0.58           C  
ATOM   4742  CD  LYS A 302       5.776  30.745 -11.978  1.00  0.58           C  
ATOM   4743  CE  LYS A 302       6.548  29.674 -11.232  1.00  0.58           C  
ATOM   4744  NZ  LYS A 302       5.783  29.113 -10.115  1.00  0.58           N  
ATOM   4745  H   LYS A 302       4.979  34.122 -15.588  1.00  0.58           H  
ATOM   4746  HA  LYS A 302       7.497  33.656 -14.336  1.00  0.58           H  
ATOM   4747 1HB  LYS A 302       5.371  33.079 -13.229  1.00  0.58           H  
ATOM   4748 2HB  LYS A 302       5.079  31.826 -14.427  1.00  0.58           H  
ATOM   4749 1HG  LYS A 302       7.001  30.573 -13.705  1.00  0.58           H  
ATOM   4750 2HG  LYS A 302       7.490  31.862 -12.596  1.00  0.58           H  
ATOM   4751 1HD  LYS A 302       5.439  31.507 -11.277  1.00  0.58           H  
ATOM   4752 2HD  LYS A 302       4.898  30.283 -12.441  1.00  0.58           H  
ATOM   4753 1HE  LYS A 302       6.762  28.880 -11.919  1.00  0.58           H  
ATOM   4754 2HE  LYS A 302       7.485  30.077 -10.855  1.00  0.58           H  
ATOM   4755 1HZ  LYS A 302       6.374  28.364  -9.684  1.00  0.58           H  
ATOM   4756 2HZ  LYS A 302       5.582  29.828  -9.441  1.00  0.58           H  
ATOM   4757 3HZ  LYS A 302       4.885  28.724 -10.482  1.00  0.58           H  
ATOM   4758  N   ALA A 303       6.778  31.612 -16.833  1.00  0.58           N  
ATOM   4759  CA  ALA A 303       7.449  30.668 -17.733  1.00  0.58           C  
ATOM   4760  C   ALA A 303       8.667  31.308 -18.372  1.00  0.58           C  
ATOM   4761  O   ALA A 303       9.718  30.678 -18.524  1.00  0.58           O  
ATOM   4762  CB  ALA A 303       6.505  30.202 -18.808  1.00  0.58           C  
ATOM   4763  H   ALA A 303       5.800  31.890 -16.995  1.00  0.58           H  
ATOM   4764  HA  ALA A 303       7.795  29.822 -17.154  1.00  0.58           H  
ATOM   4765 1HB  ALA A 303       7.011  29.496 -19.461  1.00  0.58           H  
ATOM   4766 2HB  ALA A 303       5.655  29.726 -18.347  1.00  0.58           H  
ATOM   4767 3HB  ALA A 303       6.176  31.060 -19.380  1.00  0.58           H  
ATOM   4768  N   TYR A 304       8.548  32.579 -18.718  1.00  0.58           N  
ATOM   4769  CA  TYR A 304       9.673  33.266 -19.317  1.00  0.58           C  
ATOM   4770  C   TYR A 304      10.809  33.457 -18.325  1.00  0.58           C  
ATOM   4771  O   TYR A 304      11.975  33.194 -18.642  1.00  0.58           O  
ATOM   4772  CB  TYR A 304       9.215  34.604 -19.855  1.00  0.58           C  
ATOM   4773  CG  TYR A 304       8.565  34.575 -21.189  1.00  0.58           C  
ATOM   4774  CD1 TYR A 304       7.221  34.342 -21.341  1.00  0.58           C  
ATOM   4775  CD2 TYR A 304       9.331  34.877 -22.269  1.00  0.58           C  
ATOM   4776  CE1 TYR A 304       6.658  34.417 -22.579  1.00  0.58           C  
ATOM   4777  CE2 TYR A 304       8.781  34.967 -23.499  1.00  0.58           C  
ATOM   4778  CZ  TYR A 304       7.459  34.743 -23.658  1.00  0.58           C  
ATOM   4779  OH  TYR A 304       6.913  34.859 -24.870  1.00  0.58           O  
ATOM   4780  H   TYR A 304       7.652  33.052 -18.573  1.00  0.58           H  
ATOM   4781  HA  TYR A 304      10.052  32.666 -20.137  1.00  0.58           H  
ATOM   4782 1HB  TYR A 304       8.511  35.044 -19.156  1.00  0.58           H  
ATOM   4783 2HB  TYR A 304      10.061  35.276 -19.912  1.00  0.58           H  
ATOM   4784  HD1 TYR A 304       6.615  34.119 -20.492  1.00  0.58           H  
ATOM   4785  HD2 TYR A 304      10.382  35.076 -22.133  1.00  0.58           H  
ATOM   4786  HE1 TYR A 304       5.586  34.246 -22.705  1.00  0.58           H  
ATOM   4787  HE2 TYR A 304       9.401  35.237 -24.357  1.00  0.58           H  
ATOM   4788  HH  TYR A 304       7.379  35.545 -25.385  1.00  0.58           H  
ATOM   4789  N   GLU A 305      10.485  33.864 -17.096  1.00  0.59           N  
ATOM   4790  CA  GLU A 305      11.546  34.065 -16.119  1.00  0.59           C  
ATOM   4791  C   GLU A 305      12.227  32.745 -15.785  1.00  0.59           C  
ATOM   4792  O   GLU A 305      13.456  32.655 -15.754  1.00  0.59           O  
ATOM   4793  CB  GLU A 305      10.995  34.705 -14.834  1.00  0.59           C  
ATOM   4794  CG  GLU A 305      10.563  36.179 -14.978  1.00  0.59           C  
ATOM   4795  CD  GLU A 305      10.021  36.784 -13.687  1.00  0.59           C  
ATOM   4796  OE1 GLU A 305       9.877  36.068 -12.722  1.00  0.59           O  
ATOM   4797  OE2 GLU A 305       9.762  37.968 -13.674  1.00  0.59           O  
ATOM   4798  H   GLU A 305       9.513  34.065 -16.867  1.00  0.59           H  
ATOM   4799  HA  GLU A 305      12.288  34.735 -16.551  1.00  0.59           H  
ATOM   4800 1HB  GLU A 305      10.121  34.139 -14.503  1.00  0.59           H  
ATOM   4801 2HB  GLU A 305      11.743  34.645 -14.045  1.00  0.59           H  
ATOM   4802 1HG  GLU A 305      11.421  36.763 -15.309  1.00  0.59           H  
ATOM   4803 2HG  GLU A 305       9.799  36.241 -15.751  1.00  0.59           H  
ATOM   4804  N   HIS A 306      11.423  31.693 -15.653  1.00  0.61           N  
ATOM   4805  CA  HIS A 306      11.882  30.358 -15.303  1.00  0.61           C  
ATOM   4806  C   HIS A 306      12.892  29.860 -16.317  1.00  0.61           C  
ATOM   4807  O   HIS A 306      13.941  29.319 -15.958  1.00  0.61           O  
ATOM   4808  CB  HIS A 306      10.699  29.385 -15.231  1.00  0.61           C  
ATOM   4809  CG  HIS A 306      11.053  28.029 -14.744  1.00  0.61           C  
ATOM   4810  ND1 HIS A 306      11.312  27.773 -13.418  1.00  0.61           N  
ATOM   4811  CD2 HIS A 306      11.183  26.854 -15.384  1.00  0.61           C  
ATOM   4812  CE1 HIS A 306      11.597  26.489 -13.275  1.00  0.61           C  
ATOM   4813  NE2 HIS A 306      11.525  25.916 -14.445  1.00  0.61           N  
ATOM   4814  H   HIS A 306      10.421  31.837 -15.737  1.00  0.61           H  
ATOM   4815  HA  HIS A 306      12.367  30.381 -14.330  1.00  0.61           H  
ATOM   4816 1HB  HIS A 306       9.939  29.802 -14.573  1.00  0.61           H  
ATOM   4817 2HB  HIS A 306      10.251  29.288 -16.221  1.00  0.61           H  
ATOM   4818  HD2 HIS A 306      11.048  26.687 -16.435  1.00  0.61           H  
ATOM   4819  HE1 HIS A 306      11.852  25.984 -12.344  1.00  0.61           H  
ATOM   4820  HE2 HIS A 306      11.710  24.911 -14.604  1.00  0.61           H  
ATOM   4821  N   MET A 307      12.571  30.047 -17.593  1.00  0.64           N  
ATOM   4822  CA  MET A 307      13.418  29.581 -18.668  1.00  0.64           C  
ATOM   4823  C   MET A 307      14.528  30.547 -19.096  1.00  0.64           C  
ATOM   4824  O   MET A 307      15.291  30.224 -20.009  1.00  0.64           O  
ATOM   4825  CB  MET A 307      12.548  29.243 -19.862  1.00  0.64           C  
ATOM   4826  CG  MET A 307      11.607  28.153 -19.626  1.00  0.64           C  
ATOM   4827  SD  MET A 307      12.466  26.695 -19.191  1.00  0.64           S  
ATOM   4828  CE  MET A 307      11.129  25.634 -19.186  1.00  0.64           C  
ATOM   4829  H   MET A 307      11.684  30.494 -17.831  1.00  0.64           H  
ATOM   4830  HA  MET A 307      13.903  28.668 -18.331  1.00  0.64           H  
ATOM   4831 1HB  MET A 307      11.961  30.120 -20.144  1.00  0.64           H  
ATOM   4832 2HB  MET A 307      13.163  28.956 -20.682  1.00  0.64           H  
ATOM   4833 1HG  MET A 307      10.930  28.418 -18.814  1.00  0.64           H  
ATOM   4834 2HG  MET A 307      11.016  27.959 -20.524  1.00  0.64           H  
ATOM   4835 1HE  MET A 307      11.467  24.683 -18.912  1.00  0.64           H  
ATOM   4836 2HE  MET A 307      10.393  25.981 -18.482  1.00  0.64           H  
ATOM   4837 3HE  MET A 307      10.701  25.602 -20.175  1.00  0.64           H  
ATOM   4838  N   GLY A 308      14.654  31.706 -18.439  1.00  0.70           N  
ATOM   4839  CA  GLY A 308      15.694  32.667 -18.795  1.00  0.70           C  
ATOM   4840  C   GLY A 308      15.424  33.555 -20.025  1.00  0.70           C  
ATOM   4841  O   GLY A 308      16.374  34.030 -20.651  1.00  0.70           O  
ATOM   4842  H   GLY A 308      14.037  31.931 -17.658  1.00  0.70           H  
ATOM   4843 1HA  GLY A 308      15.863  33.312 -17.933  1.00  0.70           H  
ATOM   4844 2HA  GLY A 308      16.624  32.125 -18.952  1.00  0.70           H  
ATOM   4845  N   TYR A 309      14.158  33.771 -20.390  1.00  0.81           N  
ATOM   4846  CA  TYR A 309      13.842  34.600 -21.557  1.00  0.81           C  
ATOM   4847  C   TYR A 309      13.175  35.907 -21.149  1.00  0.81           C  
ATOM   4848  O   TYR A 309      12.436  35.957 -20.168  1.00  0.81           O  
ATOM   4849  CB  TYR A 309      12.906  33.851 -22.511  1.00  0.81           C  
ATOM   4850  CG  TYR A 309      13.504  32.675 -23.177  1.00  0.81           C  
ATOM   4851  CD1 TYR A 309      13.502  31.495 -22.518  1.00  0.81           C  
ATOM   4852  CD2 TYR A 309      14.040  32.762 -24.453  1.00  0.81           C  
ATOM   4853  CE1 TYR A 309      14.040  30.382 -23.094  1.00  0.81           C  
ATOM   4854  CE2 TYR A 309      14.586  31.627 -25.043  1.00  0.81           C  
ATOM   4855  CZ  TYR A 309      14.585  30.440 -24.343  1.00  0.81           C  
ATOM   4856  OH  TYR A 309      15.124  29.291 -24.869  1.00  0.81           O  
ATOM   4857  H   TYR A 309      13.400  33.378 -19.834  1.00  0.81           H  
ATOM   4858  HA  TYR A 309      14.766  34.847 -22.077  1.00  0.81           H  
ATOM   4859 1HB  TYR A 309      12.041  33.500 -21.945  1.00  0.81           H  
ATOM   4860 2HB  TYR A 309      12.540  34.535 -23.279  1.00  0.81           H  
ATOM   4861  HD1 TYR A 309      13.075  31.452 -21.528  1.00  0.81           H  
ATOM   4862  HD2 TYR A 309      14.033  33.711 -24.986  1.00  0.81           H  
ATOM   4863  HE1 TYR A 309      14.046  29.450 -22.564  1.00  0.81           H  
ATOM   4864  HE2 TYR A 309      15.016  31.671 -26.044  1.00  0.81           H  
ATOM   4865  HH  TYR A 309      15.182  29.347 -25.847  1.00  0.81           H  
ATOM   4866  N   ASP A 310      13.440  36.977 -21.891  1.00  1.02           N  
ATOM   4867  CA  ASP A 310      12.727  38.222 -21.646  1.00  1.02           C  
ATOM   4868  C   ASP A 310      11.260  37.994 -21.951  1.00  1.02           C  
ATOM   4869  O   ASP A 310      10.948  37.323 -22.928  1.00  1.02           O  
ATOM   4870  CB  ASP A 310      13.267  39.345 -22.525  1.00  1.02           C  
ATOM   4871  CG  ASP A 310      14.669  39.802 -22.120  1.00  1.02           C  
ATOM   4872  OD1 ASP A 310      15.132  39.400 -21.077  1.00  1.02           O  
ATOM   4873  OD2 ASP A 310      15.262  40.545 -22.862  1.00  1.02           O  
ATOM   4874  H   ASP A 310      14.097  36.912 -22.656  1.00  1.02           H  
ATOM   4875  HA  ASP A 310      12.831  38.497 -20.596  1.00  1.02           H  
ATOM   4876 1HB  ASP A 310      13.291  39.013 -23.563  1.00  1.02           H  
ATOM   4877 2HB  ASP A 310      12.585  40.199 -22.476  1.00  1.02           H  
ATOM   4878  N   TYR A 311      10.353  38.568 -21.173  1.00  1.37           N  
ATOM   4879  CA  TYR A 311       8.942  38.428 -21.520  1.00  1.37           C  
ATOM   4880  C   TYR A 311       8.644  39.102 -22.846  1.00  1.37           C  
ATOM   4881  O   TYR A 311       9.071  40.240 -23.061  1.00  1.37           O  
ATOM   4882  CB  TYR A 311       8.024  38.986 -20.439  1.00  1.37           C  
ATOM   4883  CG  TYR A 311       6.557  38.828 -20.799  1.00  1.37           C  
ATOM   4884  CD1 TYR A 311       5.966  37.592 -20.695  1.00  1.37           C  
ATOM   4885  CD2 TYR A 311       5.814  39.913 -21.235  1.00  1.37           C  
ATOM   4886  CE1 TYR A 311       4.640  37.415 -21.023  1.00  1.37           C  
ATOM   4887  CE2 TYR A 311       4.484  39.750 -21.565  1.00  1.37           C  
ATOM   4888  CZ  TYR A 311       3.894  38.504 -21.465  1.00  1.37           C  
ATOM   4889  OH  TYR A 311       2.561  38.341 -21.798  1.00  1.37           O  
ATOM   4890  H   TYR A 311      10.636  39.096 -20.360  1.00  1.37           H  
ATOM   4891  HA  TYR A 311       8.712  37.381 -21.635  1.00  1.37           H  
ATOM   4892 1HB  TYR A 311       8.205  38.463 -19.496  1.00  1.37           H  
ATOM   4893 2HB  TYR A 311       8.231  40.043 -20.283  1.00  1.37           H  
ATOM   4894  HD1 TYR A 311       6.554  36.759 -20.359  1.00  1.37           H  
ATOM   4895  HD2 TYR A 311       6.280  40.893 -21.319  1.00  1.37           H  
ATOM   4896  HE1 TYR A 311       4.187  36.424 -20.940  1.00  1.37           H  
ATOM   4897  HE2 TYR A 311       3.903  40.604 -21.909  1.00  1.37           H  
ATOM   4898  HH  TYR A 311       2.351  37.397 -21.802  1.00  1.37           H  
ATOM   4899  N   THR A 312       7.908  38.421 -23.726  1.00  1.93           N  
ATOM   4900  CA  THR A 312       7.531  39.035 -24.989  1.00  1.93           C  
ATOM   4901  C   THR A 312       6.032  38.923 -25.180  1.00  1.93           C  
ATOM   4902  O   THR A 312       5.402  37.997 -24.674  1.00  1.93           O  
ATOM   4903  CB  THR A 312       8.229  38.374 -26.210  1.00  1.93           C  
ATOM   4904  OG1 THR A 312       7.776  37.006 -26.391  1.00  1.93           O  
ATOM   4905  CG2 THR A 312       9.739  38.364 -26.015  1.00  1.93           C  
ATOM   4906  H   THR A 312       7.602  37.484 -23.506  1.00  1.93           H  
ATOM   4907  HA  THR A 312       7.791  40.092 -24.965  1.00  1.93           H  
ATOM   4908  HB  THR A 312       7.990  38.946 -27.109  1.00  1.93           H  
ATOM   4909  HG1 THR A 312       6.866  37.007 -26.753  1.00  1.93           H  
ATOM   4910 1HG2 THR A 312      10.215  37.913 -26.882  1.00  1.93           H  
ATOM   4911 2HG2 THR A 312      10.099  39.386 -25.891  1.00  1.93           H  
ATOM   4912 3HG2 THR A 312       9.985  37.788 -25.135  1.00  1.93           H  
ATOM   4913  N   ARG A 313       5.480  39.840 -25.961  1.00  2.75           N  
ATOM   4914  CA  ARG A 313       4.079  39.791 -26.342  1.00  2.75           C  
ATOM   4915  C   ARG A 313       3.939  40.436 -27.716  1.00  2.75           C  
ATOM   4916  O   ARG A 313       4.382  41.566 -27.911  1.00  2.75           O  
ATOM   4917  CB  ARG A 313       3.218  40.511 -25.309  1.00  2.75           C  
ATOM   4918  CG  ARG A 313       1.722  40.422 -25.534  1.00  2.75           C  
ATOM   4919  CD  ARG A 313       0.941  41.184 -24.521  1.00  2.75           C  
ATOM   4920  NE  ARG A 313       1.061  40.630 -23.164  1.00  2.75           N  
ATOM   4921  CZ  ARG A 313       0.464  41.136 -22.075  1.00  2.75           C  
ATOM   4922  NH1 ARG A 313      -0.312  42.198 -22.159  1.00  2.75           N  
ATOM   4923  NH2 ARG A 313       0.676  40.537 -20.928  1.00  2.75           N  
ATOM   4924  H   ARG A 313       6.059  40.584 -26.324  1.00  2.75           H  
ATOM   4925  HA  ARG A 313       3.761  38.749 -26.406  1.00  2.75           H  
ATOM   4926 1HB  ARG A 313       3.418  40.095 -24.325  1.00  2.75           H  
ATOM   4927 2HB  ARG A 313       3.484  41.566 -25.281  1.00  2.75           H  
ATOM   4928 1HG  ARG A 313       1.481  40.845 -26.497  1.00  2.75           H  
ATOM   4929 2HG  ARG A 313       1.404  39.380 -25.505  1.00  2.75           H  
ATOM   4930 1HD  ARG A 313       1.291  42.214 -24.501  1.00  2.75           H  
ATOM   4931 2HD  ARG A 313      -0.113  41.170 -24.808  1.00  2.75           H  
ATOM   4932  HE  ARG A 313       1.647  39.806 -23.003  1.00  2.75           H  
ATOM   4933 1HH1 ARG A 313      -0.464  42.641 -23.058  1.00  2.75           H  
ATOM   4934 2HH1 ARG A 313      -0.756  42.567 -21.330  1.00  2.75           H  
ATOM   4935 1HH2 ARG A 313       1.289  39.721 -20.933  1.00  2.75           H  
ATOM   4936 2HH2 ARG A 313       0.250  40.875 -20.080  1.00  2.75           H  
ATOM   4937  N   ASP A 314       3.315  39.732 -28.661  1.00  3.81           N  
ATOM   4938  CA  ASP A 314       3.164  40.255 -30.022  1.00  3.81           C  
ATOM   4939  C   ASP A 314       1.781  40.850 -30.313  1.00  3.81           C  
ATOM   4940  O   ASP A 314       1.470  41.171 -31.462  1.00  3.81           O  
ATOM   4941  CB  ASP A 314       3.464  39.150 -31.035  1.00  3.81           C  
ATOM   4942  CG  ASP A 314       4.924  38.674 -30.986  1.00  3.81           C  
ATOM   4943  OD1 ASP A 314       5.799  39.495 -30.870  1.00  3.81           O  
ATOM   4944  OD2 ASP A 314       5.140  37.492 -31.055  1.00  3.81           O  
ATOM   4945  H   ASP A 314       2.964  38.808 -28.443  1.00  3.81           H  
ATOM   4946  HA  ASP A 314       3.900  41.048 -30.162  1.00  3.81           H  
ATOM   4947 1HB  ASP A 314       2.808  38.300 -30.851  1.00  3.81           H  
ATOM   4948 2HB  ASP A 314       3.251  39.515 -32.040  1.00  3.81           H  
ATOM   4949  N   ASN A 315       0.962  40.981 -29.277  1.00  4.96           N  
ATOM   4950  CA  ASN A 315      -0.387  41.524 -29.402  1.00  4.96           C  
ATOM   4951  C   ASN A 315      -0.973  41.817 -28.021  1.00  4.96           C  
ATOM   4952  O   ASN A 315      -0.742  42.895 -27.471  1.00  4.96           O  
ATOM   4953  OXT ASN A 315      -1.326  40.861 -27.331  1.00  4.96           O  
ATOM   4954  CB  ASN A 315      -1.291  40.571 -30.179  1.00  4.96           C  
ATOM   4955  CG  ASN A 315      -2.622  41.185 -30.554  1.00  4.96           C  
ATOM   4956  OD1 ASN A 315      -3.492  41.419 -29.706  1.00  4.96           O  
ATOM   4957  ND2 ASN A 315      -2.790  41.453 -31.826  1.00  4.96           N  
ATOM   4958  H   ASN A 315       1.297  40.700 -28.374  1.00  4.96           H  
ATOM   4959  HA  ASN A 315      -0.333  42.472 -29.940  1.00  4.96           H  
ATOM   4960 1HB  ASN A 315      -0.801  40.241 -31.092  1.00  4.96           H  
ATOM   4961 2HB  ASN A 315      -1.477  39.683 -29.577  1.00  4.96           H  
ATOM   4962 1HD2 ASN A 315      -3.645  41.861 -32.143  1.00  4.96           H  
ATOM   4963 2HD2 ASN A 315      -2.058  41.250 -32.479  1.00  4.96           H  
TER    4964
ENDMDL

REMARK ID 409045 MODEL 4 2022-09-10_00000010_1_19
PFRMAT TS
TARGET 2022-09-10_00000010_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.013   1.226  -2.920  1.00  1.96           N  
ATOM      2  CA  THR A   1      -0.214   1.050  -1.492  1.00  1.96           C  
ATOM      3  C   THR A   1       0.508   2.105  -0.669  1.00  1.96           C  
ATOM      4  O   THR A   1       0.080   3.254  -0.605  1.00  1.96           O  
ATOM      5  CB  THR A   1       0.235  -0.344  -1.014  1.00  1.96           C  
ATOM      6  OG1 THR A   1       1.640  -0.514  -1.275  1.00  1.96           O  
ATOM      7  CG2 THR A   1      -0.543  -1.428  -1.735  1.00  1.96           C  
ATOM      8 1H   THR A   1       0.788   0.652  -3.217  1.00  1.96           H  
ATOM      9 2H   THR A   1      -0.819   0.953  -3.424  1.00  1.96           H  
ATOM     10 3H   THR A   1       0.217   2.197  -3.109  1.00  1.96           H  
ATOM     11  HA  THR A   1      -1.283   1.150  -1.298  1.00  1.96           H  
ATOM     12  HB  THR A   1       0.057  -0.431   0.059  1.00  1.96           H  
ATOM     13  HG1 THR A   1       1.773  -0.612  -2.227  1.00  1.96           H  
ATOM     14 1HG2 THR A   1      -0.217  -2.406  -1.383  1.00  1.96           H  
ATOM     15 2HG2 THR A   1      -1.607  -1.306  -1.532  1.00  1.96           H  
ATOM     16 3HG2 THR A   1      -0.367  -1.350  -2.807  1.00  1.96           H  
ATOM     17  N   LEU A   2       1.601   1.699  -0.024  1.00  1.68           N  
ATOM     18  CA  LEU A   2       2.346   2.587   0.872  1.00  1.68           C  
ATOM     19  C   LEU A   2       3.601   3.237   0.290  1.00  1.68           C  
ATOM     20  O   LEU A   2       4.315   3.940   1.003  1.00  1.68           O  
ATOM     21  CB  LEU A   2       2.732   1.808   2.129  1.00  1.68           C  
ATOM     22  CG  LEU A   2       1.555   1.272   2.897  1.00  1.68           C  
ATOM     23  CD1 LEU A   2       2.028   0.495   4.102  1.00  1.68           C  
ATOM     24  CD2 LEU A   2       0.716   2.420   3.275  1.00  1.68           C  
ATOM     25  H   LEU A   2       1.912   0.736  -0.133  1.00  1.68           H  
ATOM     26  HA  LEU A   2       1.675   3.390   1.168  1.00  1.68           H  
ATOM     27 1HB  LEU A   2       3.365   0.968   1.842  1.00  1.68           H  
ATOM     28 2HB  LEU A   2       3.298   2.464   2.790  1.00  1.68           H  
ATOM     29  HG  LEU A   2       0.982   0.594   2.268  1.00  1.68           H  
ATOM     30 1HD1 LEU A   2       1.176   0.115   4.646  1.00  1.68           H  
ATOM     31 2HD1 LEU A   2       2.650  -0.338   3.777  1.00  1.68           H  
ATOM     32 3HD1 LEU A   2       2.599   1.147   4.741  1.00  1.68           H  
ATOM     33 1HD2 LEU A   2      -0.159   2.081   3.815  1.00  1.68           H  
ATOM     34 2HD2 LEU A   2       1.303   3.096   3.894  1.00  1.68           H  
ATOM     35 3HD2 LEU A   2       0.412   2.933   2.386  1.00  1.68           H  
ATOM     36  N   ARG A   3       3.890   2.996  -0.983  1.00  1.42           N  
ATOM     37  CA  ARG A   3       5.086   3.560  -1.602  1.00  1.42           C  
ATOM     38  C   ARG A   3       4.781   4.983  -2.129  1.00  1.42           C  
ATOM     39  O   ARG A   3       3.855   5.143  -2.930  1.00  1.42           O  
ATOM     40  CB  ARG A   3       5.544   2.656  -2.735  1.00  1.42           C  
ATOM     41  CG  ARG A   3       6.821   3.066  -3.444  1.00  1.42           C  
ATOM     42  CD  ARG A   3       7.280   1.986  -4.365  1.00  1.42           C  
ATOM     43  NE  ARG A   3       7.719   0.806  -3.624  1.00  1.42           N  
ATOM     44  CZ  ARG A   3       8.009  -0.395  -4.161  1.00  1.42           C  
ATOM     45  NH1 ARG A   3       7.902  -0.590  -5.454  1.00  1.42           N  
ATOM     46  NH2 ARG A   3       8.397  -1.393  -3.379  1.00  1.42           N  
ATOM     47  H   ARG A   3       3.271   2.415  -1.523  1.00  1.42           H  
ATOM     48  HA  ARG A   3       5.877   3.553  -0.865  1.00  1.42           H  
ATOM     49 1HB  ARG A   3       5.693   1.647  -2.352  1.00  1.42           H  
ATOM     50 2HB  ARG A   3       4.761   2.605  -3.491  1.00  1.42           H  
ATOM     51 1HG  ARG A   3       6.656   3.965  -4.025  1.00  1.42           H  
ATOM     52 2HG  ARG A   3       7.602   3.253  -2.712  1.00  1.42           H  
ATOM     53 1HD  ARG A   3       6.470   1.697  -5.035  1.00  1.42           H  
ATOM     54 2HD  ARG A   3       8.112   2.348  -4.940  1.00  1.42           H  
ATOM     55  HE  ARG A   3       7.807   0.896  -2.623  1.00  1.42           H  
ATOM     56 1HH1 ARG A   3       7.596   0.162  -6.057  1.00  1.42           H  
ATOM     57 2HH1 ARG A   3       8.102  -1.498  -5.841  1.00  1.42           H  
ATOM     58 1HH2 ARG A   3       8.473  -1.259  -2.379  1.00  1.42           H  
ATOM     59 2HH2 ARG A   3       8.611  -2.295  -3.781  1.00  1.42           H  
ATOM     60  N   PRO A   4       5.497   6.040  -1.667  1.00  1.21           N  
ATOM     61  CA  PRO A   4       5.356   7.444  -2.072  1.00  1.21           C  
ATOM     62  C   PRO A   4       5.431   7.723  -3.586  1.00  1.21           C  
ATOM     63  O   PRO A   4       4.821   8.654  -4.095  1.00  1.21           O  
ATOM     64  CB  PRO A   4       6.550   8.071  -1.374  1.00  1.21           C  
ATOM     65  CG  PRO A   4       6.806   7.237  -0.179  1.00  1.21           C  
ATOM     66  CD  PRO A   4       6.538   5.842  -0.623  1.00  1.21           C  
ATOM     67  HA  PRO A   4       4.416   7.842  -1.659  1.00  1.21           H  
ATOM     68 1HB  PRO A   4       7.340   8.090  -2.053  1.00  1.21           H  
ATOM     69 2HB  PRO A   4       6.343   9.095  -1.103  1.00  1.21           H  
ATOM     70 1HG  PRO A   4       7.836   7.385   0.171  1.00  1.21           H  
ATOM     71 2HG  PRO A   4       6.147   7.557   0.642  1.00  1.21           H  
ATOM     72 1HD  PRO A   4       7.446   5.381  -1.042  1.00  1.21           H  
ATOM     73 2HD  PRO A   4       6.155   5.318   0.254  1.00  1.21           H  
ATOM     74  N   GLN A   5       6.253   6.949  -4.294  1.00  1.06           N  
ATOM     75  CA  GLN A   5       6.490   6.968  -5.759  1.00  1.06           C  
ATOM     76  C   GLN A   5       6.984   8.262  -6.454  1.00  1.06           C  
ATOM     77  O   GLN A   5       7.576   8.171  -7.529  1.00  1.06           O  
ATOM     78  CB  GLN A   5       5.190   6.557  -6.450  1.00  1.06           C  
ATOM     79  CG  GLN A   5       4.791   5.139  -6.155  1.00  1.06           C  
ATOM     80  CD  GLN A   5       3.447   4.796  -6.663  1.00  1.06           C  
ATOM     81  OE1 GLN A   5       3.186   4.689  -7.868  1.00  1.06           O  
ATOM     82  NE2 GLN A   5       2.541   4.630  -5.710  1.00  1.06           N  
ATOM     83  H   GLN A   5       6.757   6.245  -3.781  1.00  1.06           H  
ATOM     84  HA  GLN A   5       7.238   6.208  -5.951  1.00  1.06           H  
ATOM     85 1HB  GLN A   5       4.378   7.209  -6.138  1.00  1.06           H  
ATOM     86 2HB  GLN A   5       5.297   6.672  -7.526  1.00  1.06           H  
ATOM     87 1HG  GLN A   5       5.494   4.452  -6.581  1.00  1.06           H  
ATOM     88 2HG  GLN A   5       4.779   5.014  -5.102  1.00  1.06           H  
ATOM     89 1HE2 GLN A   5       1.597   4.409  -5.947  1.00  1.06           H  
ATOM     90 2HE2 GLN A   5       2.824   4.758  -4.727  1.00  1.06           H  
ATOM     91  N   TYR A   6       6.871   9.413  -5.804  1.00  0.96           N  
ATOM     92  CA  TYR A   6       7.365  10.694  -6.330  1.00  0.96           C  
ATOM     93  C   TYR A   6       8.225  11.342  -5.264  1.00  0.96           C  
ATOM     94  O   TYR A   6       7.909  11.238  -4.089  1.00  0.96           O  
ATOM     95  CB  TYR A   6       6.205  11.606  -6.704  1.00  0.96           C  
ATOM     96  CG  TYR A   6       5.291  11.032  -7.749  1.00  0.96           C  
ATOM     97  CD1 TYR A   6       4.260  10.185  -7.361  1.00  0.96           C  
ATOM     98  CD2 TYR A   6       5.465  11.350  -9.082  1.00  0.96           C  
ATOM     99  CE1 TYR A   6       3.412   9.651  -8.305  1.00  0.96           C  
ATOM    100  CE2 TYR A   6       4.610  10.820 -10.032  1.00  0.96           C  
ATOM    101  CZ  TYR A   6       3.587   9.973  -9.646  1.00  0.96           C  
ATOM    102  OH  TYR A   6       2.737   9.445 -10.592  1.00  0.96           O  
ATOM    103  H   TYR A   6       6.328   9.394  -4.949  1.00  0.96           H  
ATOM    104  HA  TYR A   6       7.975  10.518  -7.213  1.00  0.96           H  
ATOM    105 1HB  TYR A   6       5.613  11.812  -5.814  1.00  0.96           H  
ATOM    106 2HB  TYR A   6       6.592  12.555  -7.072  1.00  0.96           H  
ATOM    107  HD1 TYR A   6       4.127   9.936  -6.305  1.00  0.96           H  
ATOM    108  HD2 TYR A   6       6.274  12.016  -9.385  1.00  0.96           H  
ATOM    109  HE1 TYR A   6       2.607   8.983  -7.998  1.00  0.96           H  
ATOM    110  HE2 TYR A   6       4.745  11.069 -11.084  1.00  0.96           H  
ATOM    111  HH  TYR A   6       2.973   9.783 -11.460  1.00  0.96           H  
ATOM    112  N   PHE A   7       9.249  12.106  -5.644  1.00  0.92           N  
ATOM    113  CA  PHE A   7      10.131  12.691  -4.623  1.00  0.92           C  
ATOM    114  C   PHE A   7       9.376  13.620  -3.680  1.00  0.92           C  
ATOM    115  O   PHE A   7       9.664  13.677  -2.485  1.00  0.92           O  
ATOM    116  CB  PHE A   7      11.309  13.429  -5.254  1.00  0.92           C  
ATOM    117  CG  PHE A   7      12.423  12.536  -5.785  1.00  0.92           C  
ATOM    118  CD1 PHE A   7      12.581  12.328  -7.141  1.00  0.92           C  
ATOM    119  CD2 PHE A   7      13.328  11.925  -4.920  1.00  0.92           C  
ATOM    120  CE1 PHE A   7      13.603  11.529  -7.612  1.00  0.92           C  
ATOM    121  CE2 PHE A   7      14.354  11.139  -5.402  1.00  0.92           C  
ATOM    122  CZ  PHE A   7      14.488  10.940  -6.744  1.00  0.92           C  
ATOM    123  H   PHE A   7       9.464  12.217  -6.627  1.00  0.92           H  
ATOM    124  HA  PHE A   7      10.560  11.881  -4.041  1.00  0.92           H  
ATOM    125 1HB  PHE A   7      10.952  14.047  -6.076  1.00  0.92           H  
ATOM    126 2HB  PHE A   7      11.745  14.098  -4.513  1.00  0.92           H  
ATOM    127  HD1 PHE A   7      11.886  12.797  -7.843  1.00  0.92           H  
ATOM    128  HD2 PHE A   7      13.224  12.069  -3.859  1.00  0.92           H  
ATOM    129  HE1 PHE A   7      13.706  11.369  -8.676  1.00  0.92           H  
ATOM    130  HE2 PHE A   7      15.052  10.674  -4.719  1.00  0.92           H  
ATOM    131  HZ  PHE A   7      15.289  10.318  -7.122  1.00  0.92           H  
ATOM    132  N   LYS A   8       8.383  14.323  -4.208  1.00  0.91           N  
ATOM    133  CA  LYS A   8       7.576  15.254  -3.427  1.00  0.91           C  
ATOM    134  C   LYS A   8       6.816  14.574  -2.271  1.00  0.91           C  
ATOM    135  O   LYS A   8       6.398  15.250  -1.328  1.00  0.91           O  
ATOM    136  CB  LYS A   8       6.600  15.980  -4.359  1.00  0.91           C  
ATOM    137  CG  LYS A   8       5.473  15.105  -4.923  1.00  0.91           C  
ATOM    138  CD  LYS A   8       4.635  15.864  -5.956  1.00  0.91           C  
ATOM    139  CE  LYS A   8       3.507  14.997  -6.541  1.00  0.91           C  
ATOM    140  NZ  LYS A   8       2.372  14.799  -5.577  1.00  0.91           N  
ATOM    141  H   LYS A   8       8.187  14.214  -5.191  1.00  0.91           H  
ATOM    142  HA  LYS A   8       8.245  15.994  -2.988  1.00  0.91           H  
ATOM    143 1HB  LYS A   8       6.133  16.805  -3.821  1.00  0.91           H  
ATOM    144 2HB  LYS A   8       7.147  16.405  -5.199  1.00  0.91           H  
ATOM    145 1HG  LYS A   8       5.894  14.219  -5.375  1.00  0.91           H  
ATOM    146 2HG  LYS A   8       4.816  14.799  -4.107  1.00  0.91           H  
ATOM    147 1HD  LYS A   8       4.193  16.742  -5.484  1.00  0.91           H  
ATOM    148 2HD  LYS A   8       5.279  16.197  -6.769  1.00  0.91           H  
ATOM    149 1HE  LYS A   8       3.126  15.472  -7.442  1.00  0.91           H  
ATOM    150 2HE  LYS A   8       3.916  14.019  -6.802  1.00  0.91           H  
ATOM    151 1HZ  LYS A   8       1.665  14.228  -6.005  1.00  0.91           H  
ATOM    152 2HZ  LYS A   8       2.671  14.340  -4.707  1.00  0.91           H  
ATOM    153 3HZ  LYS A   8       1.977  15.691  -5.338  1.00  0.91           H  
ATOM    154  N   GLU A   9       6.626  13.249  -2.349  1.00  0.92           N  
ATOM    155  CA  GLU A   9       5.904  12.503  -1.328  1.00  0.92           C  
ATOM    156  C   GLU A   9       6.845  11.857  -0.291  1.00  0.92           C  
ATOM    157  O   GLU A   9       6.378  11.175   0.627  1.00  0.92           O  
ATOM    158  CB  GLU A   9       5.049  11.415  -1.983  1.00  0.92           C  
ATOM    159  CG  GLU A   9       3.968  11.882  -2.969  1.00  0.92           C  
ATOM    160  CD  GLU A   9       2.863  12.720  -2.384  1.00  0.92           C  
ATOM    161  OE1 GLU A   9       2.375  12.408  -1.321  1.00  0.92           O  
ATOM    162  OE2 GLU A   9       2.480  13.681  -3.029  1.00  0.92           O  
ATOM    163  H   GLU A   9       7.023  12.719  -3.122  1.00  0.92           H  
ATOM    164  HA  GLU A   9       5.248  13.193  -0.800  1.00  0.92           H  
ATOM    165 1HB  GLU A   9       5.706  10.763  -2.556  1.00  0.92           H  
ATOM    166 2HB  GLU A   9       4.570  10.809  -1.216  1.00  0.92           H  
ATOM    167 1HG  GLU A   9       4.457  12.448  -3.754  1.00  0.92           H  
ATOM    168 2HG  GLU A   9       3.532  10.997  -3.433  1.00  0.92           H  
ATOM    169  N   TYR A  10       8.164  12.047  -0.432  1.00  0.94           N  
ATOM    170  CA  TYR A  10       9.106  11.465   0.528  1.00  0.94           C  
ATOM    171  C   TYR A  10       9.407  12.475   1.614  1.00  0.94           C  
ATOM    172  O   TYR A  10       9.652  13.657   1.346  1.00  0.94           O  
ATOM    173  CB  TYR A  10      10.407  10.998  -0.154  1.00  0.94           C  
ATOM    174  CG  TYR A  10      10.274   9.750  -0.947  1.00  0.94           C  
ATOM    175  CD1 TYR A  10       9.786   9.862  -2.162  1.00  0.94           C  
ATOM    176  CD2 TYR A  10      10.675   8.510  -0.460  1.00  0.94           C  
ATOM    177  CE1 TYR A  10       9.625   8.791  -2.957  1.00  0.94           C  
ATOM    178  CE2 TYR A  10      10.529   7.390  -1.264  1.00  0.94           C  
ATOM    179  CZ  TYR A  10       9.987   7.538  -2.514  1.00  0.94           C  
ATOM    180  OH  TYR A  10       9.795   6.460  -3.334  1.00  0.94           O  
ATOM    181  H   TYR A  10       8.525  12.614  -1.199  1.00  0.94           H  
ATOM    182  HA  TYR A  10       8.639  10.600   0.998  1.00  0.94           H  
ATOM    183 1HB  TYR A  10      10.741  11.773  -0.837  1.00  0.94           H  
ATOM    184 2HB  TYR A  10      11.189  10.853   0.594  1.00  0.94           H  
ATOM    185  HD1 TYR A  10       9.498  10.834  -2.485  1.00  0.94           H  
ATOM    186  HD2 TYR A  10      11.093   8.419   0.543  1.00  0.94           H  
ATOM    187  HE1 TYR A  10       9.193   8.925  -3.938  1.00  0.94           H  
ATOM    188  HE2 TYR A  10      10.827   6.410  -0.903  1.00  0.94           H  
ATOM    189  HH  TYR A  10      10.457   5.794  -3.151  1.00  0.94           H  
ATOM    190  N   ILE A  11       9.394  11.999   2.845  1.00  0.96           N  
ATOM    191  CA  ILE A  11       9.635  12.824   4.014  1.00  0.96           C  
ATOM    192  C   ILE A  11      10.741  12.243   4.877  1.00  0.96           C  
ATOM    193  O   ILE A  11      11.161  11.104   4.679  1.00  0.96           O  
ATOM    194  CB  ILE A  11       8.302  13.010   4.777  1.00  0.96           C  
ATOM    195  CG1 ILE A  11       7.740  11.693   5.226  1.00  0.96           C  
ATOM    196  CG2 ILE A  11       7.263  13.716   3.879  1.00  0.96           C  
ATOM    197  CD1 ILE A  11       6.537  11.902   6.065  1.00  0.96           C  
ATOM    198  H   ILE A  11       9.187  11.020   2.978  1.00  0.96           H  
ATOM    199  HA  ILE A  11       9.962  13.808   3.682  1.00  0.96           H  
ATOM    200  HB  ILE A  11       8.478  13.618   5.666  1.00  0.96           H  
ATOM    201 1HG1 ILE A  11       7.455  11.113   4.348  1.00  0.96           H  
ATOM    202 2HG1 ILE A  11       8.483  11.129   5.796  1.00  0.96           H  
ATOM    203 1HG2 ILE A  11       6.343  13.855   4.438  1.00  0.96           H  
ATOM    204 2HG2 ILE A  11       7.646  14.687   3.571  1.00  0.96           H  
ATOM    205 3HG2 ILE A  11       7.050  13.116   2.995  1.00  0.96           H  
ATOM    206 1HD1 ILE A  11       6.102  10.980   6.350  1.00  0.96           H  
ATOM    207 2HD1 ILE A  11       6.818  12.470   6.949  1.00  0.96           H  
ATOM    208 3HD1 ILE A  11       5.808  12.458   5.490  1.00  0.96           H  
ATOM    209  N   GLY A  12      11.279  13.041   5.791  1.00  0.97           N  
ATOM    210  CA  GLY A  12      12.305  12.577   6.724  1.00  0.97           C  
ATOM    211  C   GLY A  12      13.701  12.547   6.128  1.00  0.97           C  
ATOM    212  O   GLY A  12      14.613  13.237   6.588  1.00  0.97           O  
ATOM    213  H   GLY A  12      10.947  13.993   5.885  1.00  0.97           H  
ATOM    214 1HA  GLY A  12      12.325  13.253   7.571  1.00  0.97           H  
ATOM    215 2HA  GLY A  12      12.041  11.597   7.104  1.00  0.97           H  
ATOM    216  N   GLN A  13      13.881  11.782   5.061  1.00  0.95           N  
ATOM    217  CA  GLN A  13      15.201  11.680   4.445  1.00  0.95           C  
ATOM    218  C   GLN A  13      15.476  12.845   3.517  1.00  0.95           C  
ATOM    219  O   GLN A  13      15.706  12.659   2.321  1.00  0.95           O  
ATOM    220  CB  GLN A  13      15.324  10.398   3.633  1.00  0.95           C  
ATOM    221  CG  GLN A  13      15.128   9.188   4.406  1.00  0.95           C  
ATOM    222  CD  GLN A  13      16.103   9.074   5.505  1.00  0.95           C  
ATOM    223  OE1 GLN A  13      17.312   9.005   5.299  1.00  0.95           O  
ATOM    224  NE2 GLN A  13      15.598   9.055   6.693  1.00  0.95           N  
ATOM    225  H   GLN A  13      13.080  11.256   4.717  1.00  0.95           H  
ATOM    226  HA  GLN A  13      15.954  11.683   5.233  1.00  0.95           H  
ATOM    227 1HB  GLN A  13      14.590  10.405   2.826  1.00  0.95           H  
ATOM    228 2HB  GLN A  13      16.310  10.346   3.181  1.00  0.95           H  
ATOM    229 1HG  GLN A  13      14.138   9.239   4.836  1.00  0.95           H  
ATOM    230 2HG  GLN A  13      15.218   8.309   3.762  1.00  0.95           H  
ATOM    231 1HE2 GLN A  13      16.189   8.936   7.495  1.00  0.95           H  
ATOM    232 2HE2 GLN A  13      14.610   9.109   6.820  1.00  0.95           H  
ATOM    233  N   ASP A  14      15.511  14.038   4.092  1.00  0.92           N  
ATOM    234  CA  ASP A  14      15.682  15.267   3.337  1.00  0.92           C  
ATOM    235  C   ASP A  14      17.052  15.371   2.695  1.00  0.92           C  
ATOM    236  O   ASP A  14      17.187  15.859   1.579  1.00  0.92           O  
ATOM    237  CB  ASP A  14      15.408  16.464   4.237  1.00  0.92           C  
ATOM    238  CG  ASP A  14      13.917  16.615   4.582  1.00  0.92           C  
ATOM    239  OD1 ASP A  14      13.097  15.970   3.949  1.00  0.92           O  
ATOM    240  OD2 ASP A  14      13.613  17.377   5.464  1.00  0.92           O  
ATOM    241  H   ASP A  14      15.351  14.064   5.098  1.00  0.92           H  
ATOM    242  HA  ASP A  14      14.946  15.280   2.541  1.00  0.92           H  
ATOM    243 1HB  ASP A  14      15.971  16.356   5.164  1.00  0.92           H  
ATOM    244 2HB  ASP A  14      15.753  17.375   3.744  1.00  0.92           H  
ATOM    245  N   LYS A  15      18.078  14.892   3.386  1.00  0.88           N  
ATOM    246  CA  LYS A  15      19.430  14.966   2.846  1.00  0.88           C  
ATOM    247  C   LYS A  15      19.555  14.142   1.573  1.00  0.88           C  
ATOM    248  O   LYS A  15      19.953  14.655   0.526  1.00  0.88           O  
ATOM    249  CB  LYS A  15      20.425  14.512   3.911  1.00  0.88           C  
ATOM    250  CG  LYS A  15      21.885  14.495   3.497  1.00  0.88           C  
ATOM    251  CD  LYS A  15      22.776  14.239   4.718  1.00  0.88           C  
ATOM    252  CE  LYS A  15      22.562  12.840   5.313  1.00  0.88           C  
ATOM    253  NZ  LYS A  15      23.450  12.611   6.485  1.00  0.88           N  
ATOM    254  H   LYS A  15      17.914  14.488   4.295  1.00  0.88           H  
ATOM    255  HA  LYS A  15      19.643  16.005   2.591  1.00  0.88           H  
ATOM    256 1HB  LYS A  15      20.338  15.162   4.782  1.00  0.88           H  
ATOM    257 2HB  LYS A  15      20.171  13.503   4.234  1.00  0.88           H  
ATOM    258 1HG  LYS A  15      22.046  13.700   2.761  1.00  0.88           H  
ATOM    259 2HG  LYS A  15      22.154  15.448   3.043  1.00  0.88           H  
ATOM    260 1HD  LYS A  15      23.822  14.338   4.427  1.00  0.88           H  
ATOM    261 2HD  LYS A  15      22.560  14.980   5.487  1.00  0.88           H  
ATOM    262 1HE  LYS A  15      21.526  12.742   5.638  1.00  0.88           H  
ATOM    263 2HE  LYS A  15      22.768  12.081   4.556  1.00  0.88           H  
ATOM    264 1HZ  LYS A  15      23.282  11.679   6.890  1.00  0.88           H  
ATOM    265 2HZ  LYS A  15      24.411  12.680   6.216  1.00  0.88           H  
ATOM    266 3HZ  LYS A  15      23.255  13.288   7.205  1.00  0.88           H  
ATOM    267  N   VAL A  16      19.169  12.871   1.651  1.00  0.84           N  
ATOM    268  CA  VAL A  16      19.259  11.993   0.498  1.00  0.84           C  
ATOM    269  C   VAL A  16      18.311  12.444  -0.598  1.00  0.84           C  
ATOM    270  O   VAL A  16      18.694  12.502  -1.766  1.00  0.84           O  
ATOM    271  CB  VAL A  16      18.961  10.539   0.901  1.00  0.84           C  
ATOM    272  CG1 VAL A  16      18.866   9.645  -0.339  1.00  0.84           C  
ATOM    273  CG2 VAL A  16      20.057  10.052   1.815  1.00  0.84           C  
ATOM    274  H   VAL A  16      18.827  12.507   2.527  1.00  0.84           H  
ATOM    275  HA  VAL A  16      20.280  12.038   0.113  1.00  0.84           H  
ATOM    276  HB  VAL A  16      18.002  10.496   1.416  1.00  0.84           H  
ATOM    277 1HG1 VAL A  16      18.648   8.622  -0.036  1.00  0.84           H  
ATOM    278 2HG1 VAL A  16      18.067  10.012  -0.976  1.00  0.84           H  
ATOM    279 3HG1 VAL A  16      19.810   9.670  -0.884  1.00  0.84           H  
ATOM    280 1HG2 VAL A  16      19.859   9.031   2.112  1.00  0.84           H  
ATOM    281 2HG2 VAL A  16      21.006  10.098   1.290  1.00  0.84           H  
ATOM    282 3HG2 VAL A  16      20.103  10.686   2.703  1.00  0.84           H  
ATOM    283  N   LYS A  17      17.075  12.786  -0.227  1.00  0.81           N  
ATOM    284  CA  LYS A  17      16.106  13.244  -1.201  1.00  0.81           C  
ATOM    285  C   LYS A  17      16.613  14.452  -1.987  1.00  0.81           C  
ATOM    286  O   LYS A  17      16.593  14.429  -3.218  1.00  0.81           O  
ATOM    287  CB  LYS A  17      14.791  13.570  -0.504  1.00  0.81           C  
ATOM    288  CG  LYS A  17      13.715  14.088  -1.403  1.00  0.81           C  
ATOM    289  CD  LYS A  17      12.418  14.343  -0.660  1.00  0.81           C  
ATOM    290  CE  LYS A  17      12.533  15.442   0.384  1.00  0.81           C  
ATOM    291  NZ  LYS A  17      11.191  15.867   0.871  1.00  0.81           N  
ATOM    292  H   LYS A  17      16.783  12.737   0.747  1.00  0.81           H  
ATOM    293  HA  LYS A  17      15.928  12.435  -1.911  1.00  0.81           H  
ATOM    294 1HB  LYS A  17      14.414  12.679  -0.000  1.00  0.81           H  
ATOM    295 2HB  LYS A  17      14.973  14.322   0.263  1.00  0.81           H  
ATOM    296 1HG  LYS A  17      14.050  15.003  -1.843  1.00  0.81           H  
ATOM    297 2HG  LYS A  17      13.531  13.379  -2.183  1.00  0.81           H  
ATOM    298 1HD  LYS A  17      11.639  14.611  -1.364  1.00  0.81           H  
ATOM    299 2HD  LYS A  17      12.120  13.442  -0.144  1.00  0.81           H  
ATOM    300 1HE  LYS A  17      13.092  15.053   1.228  1.00  0.81           H  
ATOM    301 2HE  LYS A  17      13.062  16.302  -0.028  1.00  0.81           H  
ATOM    302 1HZ  LYS A  17      11.278  16.577   1.586  1.00  0.81           H  
ATOM    303 2HZ  LYS A  17      10.654  16.228   0.108  1.00  0.81           H  
ATOM    304 3HZ  LYS A  17      10.696  15.051   1.249  1.00  0.81           H  
ATOM    305  N   ASP A  18      17.088  15.507  -1.305  1.00  0.78           N  
ATOM    306  CA  ASP A  18      17.589  16.668  -2.039  1.00  0.78           C  
ATOM    307  C   ASP A  18      18.808  16.340  -2.886  1.00  0.78           C  
ATOM    308  O   ASP A  18      18.924  16.806  -4.024  1.00  0.78           O  
ATOM    309  CB  ASP A  18      17.878  17.853  -1.106  1.00  0.78           C  
ATOM    310  CG  ASP A  18      16.586  18.618  -0.610  1.00  0.78           C  
ATOM    311  OD1 ASP A  18      15.507  18.429  -1.185  1.00  0.78           O  
ATOM    312  OD2 ASP A  18      16.703  19.390   0.308  1.00  0.78           O  
ATOM    313  H   ASP A  18      17.110  15.512  -0.283  1.00  0.78           H  
ATOM    314  HA  ASP A  18      16.814  16.989  -2.718  1.00  0.78           H  
ATOM    315 1HB  ASP A  18      18.414  17.478  -0.226  1.00  0.78           H  
ATOM    316 2HB  ASP A  18      18.537  18.558  -1.609  1.00  0.78           H  
ATOM    317  N   GLN A  19      19.712  15.495  -2.392  1.00  0.76           N  
ATOM    318  CA  GLN A  19      20.864  15.193  -3.224  1.00  0.76           C  
ATOM    319  C   GLN A  19      20.393  14.487  -4.483  1.00  0.76           C  
ATOM    320  O   GLN A  19      20.818  14.822  -5.593  1.00  0.76           O  
ATOM    321  CB  GLN A  19      21.847  14.312  -2.457  1.00  0.76           C  
ATOM    322  CG  GLN A  19      22.556  15.026  -1.318  1.00  0.76           C  
ATOM    323  CD  GLN A  19      23.350  14.078  -0.429  1.00  0.76           C  
ATOM    324  OE1 GLN A  19      23.138  12.857  -0.413  1.00  0.76           O  
ATOM    325  NE2 GLN A  19      24.284  14.642   0.327  1.00  0.76           N  
ATOM    326  H   GLN A  19      19.630  15.097  -1.453  1.00  0.76           H  
ATOM    327  HA  GLN A  19      21.353  16.123  -3.508  1.00  0.76           H  
ATOM    328 1HB  GLN A  19      21.304  13.464  -2.028  1.00  0.76           H  
ATOM    329 2HB  GLN A  19      22.594  13.913  -3.140  1.00  0.76           H  
ATOM    330 1HG  GLN A  19      23.254  15.743  -1.749  1.00  0.76           H  
ATOM    331 2HG  GLN A  19      21.827  15.550  -0.711  1.00  0.76           H  
ATOM    332 1HE2 GLN A  19      24.845  14.080   0.932  1.00  0.76           H  
ATOM    333 2HE2 GLN A  19      24.425  15.631   0.289  1.00  0.76           H  
ATOM    334  N   LEU A  20      19.459  13.551  -4.332  1.00  0.74           N  
ATOM    335  CA  LEU A  20      18.972  12.850  -5.494  1.00  0.74           C  
ATOM    336  C   LEU A  20      18.230  13.763  -6.433  1.00  0.74           C  
ATOM    337  O   LEU A  20      18.494  13.720  -7.626  1.00  0.74           O  
ATOM    338  CB  LEU A  20      18.083  11.687  -5.087  1.00  0.74           C  
ATOM    339  CG  LEU A  20      18.807  10.528  -4.453  1.00  0.74           C  
ATOM    340  CD1 LEU A  20      17.811   9.574  -3.923  1.00  0.74           C  
ATOM    341  CD2 LEU A  20      19.682   9.872  -5.497  1.00  0.74           C  
ATOM    342  H   LEU A  20      19.111  13.305  -3.404  1.00  0.74           H  
ATOM    343  HA  LEU A  20      19.830  12.445  -6.026  1.00  0.74           H  
ATOM    344 1HB  LEU A  20      17.347  12.054  -4.367  1.00  0.74           H  
ATOM    345 2HB  LEU A  20      17.556  11.322  -5.966  1.00  0.74           H  
ATOM    346  HG  LEU A  20      19.422  10.882  -3.623  1.00  0.74           H  
ATOM    347 1HD1 LEU A  20      18.317   8.735  -3.460  1.00  0.74           H  
ATOM    348 2HD1 LEU A  20      17.202  10.088  -3.186  1.00  0.74           H  
ATOM    349 3HD1 LEU A  20      17.183   9.220  -4.734  1.00  0.74           H  
ATOM    350 1HD2 LEU A  20      20.211   9.032  -5.052  1.00  0.74           H  
ATOM    351 2HD2 LEU A  20      19.066   9.520  -6.322  1.00  0.74           H  
ATOM    352 3HD2 LEU A  20      20.397  10.598  -5.871  1.00  0.74           H  
ATOM    353  N   LYS A  21      17.396  14.669  -5.923  1.00  0.73           N  
ATOM    354  CA  LYS A  21      16.659  15.537  -6.830  1.00  0.73           C  
ATOM    355  C   LYS A  21      17.616  16.344  -7.689  1.00  0.73           C  
ATOM    356  O   LYS A  21      17.387  16.498  -8.886  1.00  0.73           O  
ATOM    357  CB  LYS A  21      15.718  16.476  -6.077  1.00  0.73           C  
ATOM    358  CG  LYS A  21      14.451  15.841  -5.483  1.00  0.73           C  
ATOM    359  CD  LYS A  21      13.546  16.942  -4.925  1.00  0.73           C  
ATOM    360  CE  LYS A  21      14.236  17.574  -3.737  1.00  0.73           C  
ATOM    361  NZ  LYS A  21      13.448  18.605  -3.034  1.00  0.73           N  
ATOM    362  H   LYS A  21      17.226  14.707  -4.919  1.00  0.73           H  
ATOM    363  HA  LYS A  21      16.060  14.911  -7.489  1.00  0.73           H  
ATOM    364 1HB  LYS A  21      16.269  16.929  -5.250  1.00  0.73           H  
ATOM    365 2HB  LYS A  21      15.409  17.283  -6.740  1.00  0.73           H  
ATOM    366 1HG  LYS A  21      13.917  15.292  -6.260  1.00  0.73           H  
ATOM    367 2HG  LYS A  21      14.712  15.149  -4.689  1.00  0.73           H  
ATOM    368 1HD  LYS A  21      13.360  17.699  -5.686  1.00  0.73           H  
ATOM    369 2HD  LYS A  21      12.596  16.517  -4.606  1.00  0.73           H  
ATOM    370 1HE  LYS A  21      14.465  16.793  -3.039  1.00  0.73           H  
ATOM    371 2HE  LYS A  21      15.167  18.025  -4.073  1.00  0.73           H  
ATOM    372 1HZ  LYS A  21      14.061  18.898  -2.245  1.00  0.73           H  
ATOM    373 2HZ  LYS A  21      13.245  19.380  -3.639  1.00  0.73           H  
ATOM    374 3HZ  LYS A  21      12.599  18.216  -2.680  1.00  0.73           H  
ATOM    375  N   ILE A  22      18.732  16.788  -7.120  1.00  0.73           N  
ATOM    376  CA  ILE A  22      19.709  17.530  -7.903  1.00  0.73           C  
ATOM    377  C   ILE A  22      20.276  16.674  -9.033  1.00  0.73           C  
ATOM    378  O   ILE A  22      20.379  17.127 -10.180  1.00  0.73           O  
ATOM    379  CB  ILE A  22      20.848  18.028  -7.005  1.00  0.73           C  
ATOM    380  CG1 ILE A  22      20.303  19.112  -6.050  1.00  0.73           C  
ATOM    381  CG2 ILE A  22      22.020  18.524  -7.842  1.00  0.73           C  
ATOM    382  CD1 ILE A  22      21.242  19.463  -4.923  1.00  0.73           C  
ATOM    383  H   ILE A  22      18.890  16.636  -6.119  1.00  0.73           H  
ATOM    384  HA  ILE A  22      19.211  18.392  -8.344  1.00  0.73           H  
ATOM    385  HB  ILE A  22      21.190  17.203  -6.380  1.00  0.73           H  
ATOM    386 1HG1 ILE A  22      20.100  20.013  -6.624  1.00  0.73           H  
ATOM    387 2HG1 ILE A  22      19.366  18.758  -5.618  1.00  0.73           H  
ATOM    388 1HG2 ILE A  22      22.821  18.853  -7.183  1.00  0.73           H  
ATOM    389 2HG2 ILE A  22      22.385  17.714  -8.475  1.00  0.73           H  
ATOM    390 3HG2 ILE A  22      21.697  19.355  -8.466  1.00  0.73           H  
ATOM    391 1HD1 ILE A  22      20.786  20.227  -4.295  1.00  0.73           H  
ATOM    392 2HD1 ILE A  22      21.431  18.568  -4.326  1.00  0.73           H  
ATOM    393 3HD1 ILE A  22      22.178  19.835  -5.330  1.00  0.73           H  
ATOM    394  N   PHE A  23      20.633  15.429  -8.719  1.00  0.73           N  
ATOM    395  CA  PHE A  23      21.210  14.554  -9.730  1.00  0.73           C  
ATOM    396  C   PHE A  23      20.177  14.083 -10.763  1.00  0.73           C  
ATOM    397  O   PHE A  23      20.521  13.855 -11.930  1.00  0.73           O  
ATOM    398  CB  PHE A  23      21.871  13.361  -9.062  1.00  0.73           C  
ATOM    399  CG  PHE A  23      23.136  13.697  -8.326  1.00  0.73           C  
ATOM    400  CD1 PHE A  23      23.196  13.617  -6.950  1.00  0.73           C  
ATOM    401  CD2 PHE A  23      24.271  14.079  -9.012  1.00  0.73           C  
ATOM    402  CE1 PHE A  23      24.350  13.909  -6.265  1.00  0.73           C  
ATOM    403  CE2 PHE A  23      25.438  14.372  -8.333  1.00  0.73           C  
ATOM    404  CZ  PHE A  23      25.475  14.286  -6.955  1.00  0.73           C  
ATOM    405  H   PHE A  23      20.523  15.104  -7.753  1.00  0.73           H  
ATOM    406  HA  PHE A  23      21.981  15.116 -10.257  1.00  0.73           H  
ATOM    407 1HB  PHE A  23      21.170  12.892  -8.365  1.00  0.73           H  
ATOM    408 2HB  PHE A  23      22.131  12.647  -9.807  1.00  0.73           H  
ATOM    409  HD1 PHE A  23      22.318  13.300  -6.411  1.00  0.73           H  
ATOM    410  HD2 PHE A  23      24.239  14.144 -10.101  1.00  0.73           H  
ATOM    411  HE1 PHE A  23      24.370  13.833  -5.179  1.00  0.73           H  
ATOM    412  HE2 PHE A  23      26.330  14.668  -8.882  1.00  0.73           H  
ATOM    413  HZ  PHE A  23      26.395  14.515  -6.418  1.00  0.73           H  
ATOM    414  N   ILE A  24      18.912  13.972 -10.349  1.00  0.73           N  
ATOM    415  CA  ILE A  24      17.852  13.544 -11.250  1.00  0.73           C  
ATOM    416  C   ILE A  24      17.532  14.673 -12.202  1.00  0.73           C  
ATOM    417  O   ILE A  24      17.397  14.446 -13.406  1.00  0.73           O  
ATOM    418  CB  ILE A  24      16.559  13.147 -10.516  1.00  0.73           C  
ATOM    419  CG1 ILE A  24      16.775  11.973  -9.584  1.00  0.73           C  
ATOM    420  CG2 ILE A  24      15.529  12.770 -11.544  1.00  0.73           C  
ATOM    421  CD1 ILE A  24      17.165  10.772 -10.212  1.00  0.73           C  
ATOM    422  H   ILE A  24      18.693  14.156  -9.374  1.00  0.73           H  
ATOM    423  HA  ILE A  24      18.199  12.691 -11.827  1.00  0.73           H  
ATOM    424  HB  ILE A  24      16.200  13.990  -9.918  1.00  0.73           H  
ATOM    425 1HG1 ILE A  24      17.542  12.192  -8.924  1.00  0.73           H  
ATOM    426 2HG1 ILE A  24      15.892  11.800  -9.040  1.00  0.73           H  
ATOM    427 1HG2 ILE A  24      14.622  12.491 -11.047  1.00  0.73           H  
ATOM    428 2HG2 ILE A  24      15.349  13.607 -12.195  1.00  0.73           H  
ATOM    429 3HG2 ILE A  24      15.893  11.935 -12.124  1.00  0.73           H  
ATOM    430 1HD1 ILE A  24      17.314  10.030  -9.445  1.00  0.73           H  
ATOM    431 2HD1 ILE A  24      16.395  10.448 -10.900  1.00  0.73           H  
ATOM    432 3HD1 ILE A  24      18.073  10.939 -10.738  1.00  0.73           H  
ATOM    433  N   GLU A  25      17.426  15.904 -11.689  1.00  0.73           N  
ATOM    434  CA  GLU A  25      17.133  17.008 -12.582  1.00  0.73           C  
ATOM    435  C   GLU A  25      18.268  17.164 -13.573  1.00  0.73           C  
ATOM    436  O   GLU A  25      18.025  17.373 -14.758  1.00  0.73           O  
ATOM    437  CB  GLU A  25      16.941  18.326 -11.816  1.00  0.73           C  
ATOM    438  CG  GLU A  25      15.658  18.451 -10.959  1.00  0.73           C  
ATOM    439  CD  GLU A  25      14.375  18.486 -11.757  1.00  0.73           C  
ATOM    440  OE1 GLU A  25      14.268  19.275 -12.660  1.00  0.73           O  
ATOM    441  OE2 GLU A  25      13.488  17.713 -11.453  1.00  0.73           O  
ATOM    442  H   GLU A  25      17.537  16.069 -10.688  1.00  0.73           H  
ATOM    443  HA  GLU A  25      16.224  16.783 -13.133  1.00  0.73           H  
ATOM    444 1HB  GLU A  25      17.790  18.461 -11.139  1.00  0.73           H  
ATOM    445 2HB  GLU A  25      16.955  19.157 -12.521  1.00  0.73           H  
ATOM    446 1HG  GLU A  25      15.610  17.599 -10.286  1.00  0.73           H  
ATOM    447 2HG  GLU A  25      15.729  19.350 -10.350  1.00  0.73           H  
ATOM    448  N   ALA A  26      19.519  16.990 -13.128  1.00  0.74           N  
ATOM    449  CA  ALA A  26      20.612  17.103 -14.076  1.00  0.74           C  
ATOM    450  C   ALA A  26      20.493  16.036 -15.164  1.00  0.74           C  
ATOM    451  O   ALA A  26      20.634  16.329 -16.354  1.00  0.74           O  
ATOM    452  CB  ALA A  26      21.938  16.969 -13.352  1.00  0.74           C  
ATOM    453  H   ALA A  26      19.713  16.829 -12.138  1.00  0.74           H  
ATOM    454  HA  ALA A  26      20.555  18.082 -14.549  1.00  0.74           H  
ATOM    455 1HB  ALA A  26      22.755  17.073 -14.064  1.00  0.74           H  
ATOM    456 2HB  ALA A  26      22.014  17.743 -12.588  1.00  0.74           H  
ATOM    457 3HB  ALA A  26      21.990  15.989 -12.878  1.00  0.74           H  
ATOM    458  N   ALA A  27      20.167  14.797 -14.772  1.00  0.77           N  
ATOM    459  CA  ALA A  27      20.023  13.726 -15.754  1.00  0.77           C  
ATOM    460  C   ALA A  27      18.904  14.033 -16.748  1.00  0.77           C  
ATOM    461  O   ALA A  27      19.042  13.815 -17.960  1.00  0.77           O  
ATOM    462  CB  ALA A  27      19.739  12.412 -15.045  1.00  0.77           C  
ATOM    463  H   ALA A  27      20.059  14.579 -13.780  1.00  0.77           H  
ATOM    464  HA  ALA A  27      20.958  13.640 -16.306  1.00  0.77           H  
ATOM    465 1HB  ALA A  27      19.659  11.611 -15.774  1.00  0.77           H  
ATOM    466 2HB  ALA A  27      20.551  12.199 -14.357  1.00  0.77           H  
ATOM    467 3HB  ALA A  27      18.806  12.491 -14.488  1.00  0.77           H  
ATOM    468  N   LYS A  28      17.798  14.603 -16.258  1.00  0.80           N  
ATOM    469  CA  LYS A  28      16.693  14.908 -17.154  1.00  0.80           C  
ATOM    470  C   LYS A  28      17.050  16.047 -18.109  1.00  0.80           C  
ATOM    471  O   LYS A  28      16.838  15.943 -19.318  1.00  0.80           O  
ATOM    472  CB  LYS A  28      15.433  15.281 -16.360  1.00  0.80           C  
ATOM    473  CG  LYS A  28      14.747  14.128 -15.579  1.00  0.80           C  
ATOM    474  CD  LYS A  28      13.377  14.585 -15.029  1.00  0.80           C  
ATOM    475  CE  LYS A  28      13.548  15.659 -13.966  1.00  0.80           C  
ATOM    476  NZ  LYS A  28      12.252  16.123 -13.360  1.00  0.80           N  
ATOM    477  H   LYS A  28      17.713  14.778 -15.255  1.00  0.80           H  
ATOM    478  HA  LYS A  28      16.482  14.021 -17.751  1.00  0.80           H  
ATOM    479 1HB  LYS A  28      15.696  16.051 -15.629  1.00  0.80           H  
ATOM    480 2HB  LYS A  28      14.698  15.715 -17.035  1.00  0.80           H  
ATOM    481 1HG  LYS A  28      14.598  13.272 -16.240  1.00  0.80           H  
ATOM    482 2HG  LYS A  28      15.378  13.816 -14.753  1.00  0.80           H  
ATOM    483 1HD  LYS A  28      12.762  14.976 -15.837  1.00  0.80           H  
ATOM    484 2HD  LYS A  28      12.861  13.732 -14.581  1.00  0.80           H  
ATOM    485 1HE  LYS A  28      14.174  15.277 -13.173  1.00  0.80           H  
ATOM    486 2HE  LYS A  28      14.042  16.518 -14.419  1.00  0.80           H  
ATOM    487 1HZ  LYS A  28      12.501  16.837 -12.671  1.00  0.80           H  
ATOM    488 2HZ  LYS A  28      11.658  16.516 -14.060  1.00  0.80           H  
ATOM    489 3HZ  LYS A  28      11.741  15.378 -12.872  1.00  0.80           H  
ATOM    490  N   LEU A  29      17.679  17.099 -17.590  1.00  0.84           N  
ATOM    491  CA  LEU A  29      18.033  18.272 -18.387  1.00  0.84           C  
ATOM    492  C   LEU A  29      19.029  17.946 -19.487  1.00  0.84           C  
ATOM    493  O   LEU A  29      18.970  18.502 -20.585  1.00  0.84           O  
ATOM    494  CB  LEU A  29      18.619  19.348 -17.474  1.00  0.84           C  
ATOM    495  CG  LEU A  29      17.623  19.997 -16.503  1.00  0.84           C  
ATOM    496  CD1 LEU A  29      18.381  20.869 -15.520  1.00  0.84           C  
ATOM    497  CD2 LEU A  29      16.614  20.803 -17.291  1.00  0.84           C  
ATOM    498  H   LEU A  29      17.876  17.113 -16.589  1.00  0.84           H  
ATOM    499  HA  LEU A  29      17.126  18.656 -18.848  1.00  0.84           H  
ATOM    500 1HB  LEU A  29      19.411  18.891 -16.876  1.00  0.84           H  
ATOM    501 2HB  LEU A  29      19.057  20.131 -18.088  1.00  0.84           H  
ATOM    502  HG  LEU A  29      17.098  19.230 -15.948  1.00  0.84           H  
ATOM    503 1HD1 LEU A  29      17.676  21.323 -14.822  1.00  0.84           H  
ATOM    504 2HD1 LEU A  29      19.089  20.250 -14.967  1.00  0.84           H  
ATOM    505 3HD1 LEU A  29      18.916  21.648 -16.059  1.00  0.84           H  
ATOM    506 1HD2 LEU A  29      15.902  21.260 -16.602  1.00  0.84           H  
ATOM    507 2HD2 LEU A  29      17.129  21.582 -17.853  1.00  0.84           H  
ATOM    508 3HD2 LEU A  29      16.085  20.146 -17.980  1.00  0.84           H  
ATOM    509  N   ARG A  30      19.936  17.027 -19.192  1.00  0.87           N  
ATOM    510  CA  ARG A  30      20.972  16.610 -20.118  1.00  0.87           C  
ATOM    511  C   ARG A  30      20.539  15.465 -21.033  1.00  0.87           C  
ATOM    512  O   ARG A  30      21.325  15.025 -21.872  1.00  0.87           O  
ATOM    513  CB  ARG A  30      22.168  16.141 -19.327  1.00  0.87           C  
ATOM    514  CG  ARG A  30      22.867  17.191 -18.497  1.00  0.87           C  
ATOM    515  CD  ARG A  30      23.898  16.548 -17.661  1.00  0.87           C  
ATOM    516  NE  ARG A  30      24.567  17.465 -16.774  1.00  0.87           N  
ATOM    517  CZ  ARG A  30      25.527  17.095 -15.911  1.00  0.87           C  
ATOM    518  NH1 ARG A  30      25.910  15.830 -15.861  1.00  0.87           N  
ATOM    519  NH2 ARG A  30      26.088  17.993 -15.116  1.00  0.87           N  
ATOM    520  H   ARG A  30      19.944  16.621 -18.254  1.00  0.87           H  
ATOM    521  HA  ARG A  30      21.249  17.467 -20.731  1.00  0.87           H  
ATOM    522 1HB  ARG A  30      21.826  15.396 -18.620  1.00  0.87           H  
ATOM    523 2HB  ARG A  30      22.897  15.664 -19.983  1.00  0.87           H  
ATOM    524 1HG  ARG A  30      23.345  17.920 -19.147  1.00  0.87           H  
ATOM    525 2HG  ARG A  30      22.148  17.692 -17.848  1.00  0.87           H  
ATOM    526 1HD  ARG A  30      23.420  15.777 -17.053  1.00  0.87           H  
ATOM    527 2HD  ARG A  30      24.648  16.085 -18.303  1.00  0.87           H  
ATOM    528  HE  ARG A  30      24.292  18.436 -16.796  1.00  0.87           H  
ATOM    529 1HH1 ARG A  30      25.473  15.124 -16.486  1.00  0.87           H  
ATOM    530 2HH1 ARG A  30      26.629  15.545 -15.216  1.00  0.87           H  
ATOM    531 1HH2 ARG A  30      25.793  18.959 -15.158  1.00  0.87           H  
ATOM    532 2HH2 ARG A  30      26.809  17.713 -14.469  1.00  0.87           H  
ATOM    533  N   ASP A  31      19.309  14.962 -20.866  1.00  0.88           N  
ATOM    534  CA  ASP A  31      18.816  13.815 -21.626  1.00  0.88           C  
ATOM    535  C   ASP A  31      19.765  12.610 -21.532  1.00  0.88           C  
ATOM    536  O   ASP A  31      20.114  12.013 -22.554  1.00  0.88           O  
ATOM    537  CB  ASP A  31      18.588  14.193 -23.101  1.00  0.88           C  
ATOM    538  CG  ASP A  31      17.703  13.183 -23.892  1.00  0.88           C  
ATOM    539  OD1 ASP A  31      16.908  12.504 -23.282  1.00  0.88           O  
ATOM    540  OD2 ASP A  31      17.829  13.127 -25.098  1.00  0.88           O  
ATOM    541  H   ASP A  31      18.669  15.382 -20.193  1.00  0.88           H  
ATOM    542  HA  ASP A  31      17.857  13.521 -21.197  1.00  0.88           H  
ATOM    543 1HB  ASP A  31      18.121  15.176 -23.149  1.00  0.88           H  
ATOM    544 2HB  ASP A  31      19.553  14.268 -23.604  1.00  0.88           H  
ATOM    545  N   GLU A  32      20.171  12.235 -20.309  1.00  0.87           N  
ATOM    546  CA  GLU A  32      21.092  11.105 -20.152  1.00  0.87           C  
ATOM    547  C   GLU A  32      20.735  10.230 -18.960  1.00  0.87           C  
ATOM    548  O   GLU A  32      20.005  10.641 -18.065  1.00  0.87           O  
ATOM    549  CB  GLU A  32      22.541  11.599 -19.988  1.00  0.87           C  
ATOM    550  CG  GLU A  32      22.811  12.400 -18.706  1.00  0.87           C  
ATOM    551  CD  GLU A  32      24.249  12.961 -18.607  1.00  0.87           C  
ATOM    552  OE1 GLU A  32      25.013  12.772 -19.528  1.00  0.87           O  
ATOM    553  OE2 GLU A  32      24.562  13.587 -17.605  1.00  0.87           O  
ATOM    554  H   GLU A  32      19.845  12.757 -19.491  1.00  0.87           H  
ATOM    555  HA  GLU A  32      21.035  10.489 -21.048  1.00  0.87           H  
ATOM    556 1HB  GLU A  32      23.219  10.746 -19.996  1.00  0.87           H  
ATOM    557 2HB  GLU A  32      22.800  12.236 -20.834  1.00  0.87           H  
ATOM    558 1HG  GLU A  32      22.098  13.207 -18.656  1.00  0.87           H  
ATOM    559 2HG  GLU A  32      22.625  11.751 -17.850  1.00  0.87           H  
ATOM    560  N   ALA A  33      21.212   8.994 -18.972  1.00  0.84           N  
ATOM    561  CA  ALA A  33      20.995   8.119 -17.832  1.00  0.84           C  
ATOM    562  C   ALA A  33      21.698   8.701 -16.604  1.00  0.84           C  
ATOM    563  O   ALA A  33      22.808   9.218 -16.699  1.00  0.84           O  
ATOM    564  CB  ALA A  33      21.492   6.710 -18.144  1.00  0.84           C  
ATOM    565  H   ALA A  33      21.769   8.676 -19.752  1.00  0.84           H  
ATOM    566  HA  ALA A  33      19.926   8.079 -17.623  1.00  0.84           H  
ATOM    567 1HB  ALA A  33      21.311   6.062 -17.295  1.00  0.84           H  
ATOM    568 2HB  ALA A  33      20.963   6.313 -19.014  1.00  0.84           H  
ATOM    569 3HB  ALA A  33      22.559   6.736 -18.353  1.00  0.84           H  
ATOM    570  N   LEU A  34      21.070   8.561 -15.453  1.00  0.79           N  
ATOM    571  CA  LEU A  34      21.612   8.990 -14.166  1.00  0.79           C  
ATOM    572  C   LEU A  34      22.912   8.272 -13.860  1.00  0.79           C  
ATOM    573  O   LEU A  34      23.013   7.066 -14.088  1.00  0.79           O  
ATOM    574  CB  LEU A  34      20.603   8.702 -13.059  1.00  0.79           C  
ATOM    575  CG  LEU A  34      20.936   9.163 -11.671  1.00  0.79           C  
ATOM    576  CD1 LEU A  34      20.887  10.647 -11.640  1.00  0.79           C  
ATOM    577  CD2 LEU A  34      19.970   8.520 -10.704  1.00  0.79           C  
ATOM    578  H   LEU A  34      20.160   8.128 -15.466  1.00  0.79           H  
ATOM    579  HA  LEU A  34      21.807  10.060 -14.209  1.00  0.79           H  
ATOM    580 1HB  LEU A  34      19.694   9.214 -13.321  1.00  0.79           H  
ATOM    581 2HB  LEU A  34      20.404   7.647 -13.030  1.00  0.79           H  
ATOM    582  HG  LEU A  34      21.931   8.871 -11.399  1.00  0.79           H  
ATOM    583 1HD1 LEU A  34      21.111  10.959 -10.643  1.00  0.79           H  
ATOM    584 2HD1 LEU A  34      21.617  11.060 -12.336  1.00  0.79           H  
ATOM    585 3HD1 LEU A  34      19.908  10.990 -11.921  1.00  0.79           H  
ATOM    586 1HD2 LEU A  34      20.192   8.847  -9.686  1.00  0.79           H  
ATOM    587 2HD2 LEU A  34      18.974   8.802 -10.969  1.00  0.79           H  
ATOM    588 3HD2 LEU A  34      20.065   7.437 -10.763  1.00  0.79           H  
ATOM    589  N   ASP A  35      23.922   8.983 -13.358  1.00  0.74           N  
ATOM    590  CA  ASP A  35      25.149   8.267 -13.036  1.00  0.74           C  
ATOM    591  C   ASP A  35      24.786   7.245 -11.974  1.00  0.74           C  
ATOM    592  O   ASP A  35      23.724   7.311 -11.358  1.00  0.74           O  
ATOM    593  CB  ASP A  35      26.260   9.206 -12.549  1.00  0.74           C  
ATOM    594  CG  ASP A  35      27.724   8.593 -12.578  1.00  0.74           C  
ATOM    595  OD1 ASP A  35      27.892   7.417 -12.879  1.00  0.74           O  
ATOM    596  OD2 ASP A  35      28.638   9.328 -12.276  1.00  0.74           O  
ATOM    597  H   ASP A  35      23.835   9.976 -13.199  1.00  0.74           H  
ATOM    598  HA  ASP A  35      25.499   7.737 -13.922  1.00  0.74           H  
ATOM    599 1HB  ASP A  35      26.256  10.109 -13.160  1.00  0.74           H  
ATOM    600 2HB  ASP A  35      26.045   9.510 -11.529  1.00  0.74           H  
ATOM    601  N   HIS A  36      25.652   6.292 -11.760  1.00  0.70           N  
ATOM    602  CA  HIS A  36      25.264   5.210 -10.868  1.00  0.70           C  
ATOM    603  C   HIS A  36      25.051   5.732  -9.444  1.00  0.70           C  
ATOM    604  O   HIS A  36      25.802   6.601  -8.969  1.00  0.70           O  
ATOM    605  CB  HIS A  36      26.307   4.108 -10.945  1.00  0.70           C  
ATOM    606  CG  HIS A  36      26.450   3.590 -12.329  1.00  0.70           C  
ATOM    607  ND1 HIS A  36      25.470   2.888 -12.998  1.00  0.70           N  
ATOM    608  CD2 HIS A  36      27.466   3.707 -13.166  1.00  0.70           C  
ATOM    609  CE1 HIS A  36      25.910   2.594 -14.219  1.00  0.70           C  
ATOM    610  NE2 HIS A  36      27.125   3.085 -14.340  1.00  0.70           N  
ATOM    611  H   HIS A  36      26.551   6.328 -12.254  1.00  0.70           H  
ATOM    612  HA  HIS A  36      24.316   4.784 -11.201  1.00  0.70           H  
ATOM    613 1HB  HIS A  36      27.270   4.471 -10.619  1.00  0.70           H  
ATOM    614 2HB  HIS A  36      26.016   3.279 -10.314  1.00  0.70           H  
ATOM    615  HD2 HIS A  36      28.378   4.203 -12.931  1.00  0.70           H  
ATOM    616  HE1 HIS A  36      25.367   2.033 -14.983  1.00  0.70           H  
ATOM    617  HE2 HIS A  36      27.756   3.017 -15.158  1.00  0.70           H  
ATOM    618  N   THR A  37      24.055   5.151  -8.757  1.00  0.68           N  
ATOM    619  CA  THR A  37      23.696   5.547  -7.393  1.00  0.68           C  
ATOM    620  C   THR A  37      23.777   4.418  -6.372  1.00  0.68           C  
ATOM    621  O   THR A  37      23.304   3.315  -6.613  1.00  0.68           O  
ATOM    622  CB  THR A  37      22.247   6.099  -7.355  1.00  0.68           C  
ATOM    623  OG1 THR A  37      22.131   7.255  -8.192  1.00  0.68           O  
ATOM    624  CG2 THR A  37      21.807   6.450  -5.937  1.00  0.68           C  
ATOM    625  H   THR A  37      23.530   4.401  -9.212  1.00  0.68           H  
ATOM    626  HA  THR A  37      24.383   6.325  -7.075  1.00  0.68           H  
ATOM    627  HB  THR A  37      21.595   5.351  -7.727  1.00  0.68           H  
ATOM    628  HG1 THR A  37      22.464   7.058  -9.081  1.00  0.68           H  
ATOM    629 1HG2 THR A  37      20.784   6.813  -5.958  1.00  0.68           H  
ATOM    630 2HG2 THR A  37      21.854   5.569  -5.310  1.00  0.68           H  
ATOM    631 3HG2 THR A  37      22.456   7.219  -5.525  1.00  0.68           H  
ATOM    632  N   LEU A  38      24.361   4.702  -5.231  1.00  0.68           N  
ATOM    633  CA  LEU A  38      24.389   3.743  -4.147  1.00  0.68           C  
ATOM    634  C   LEU A  38      23.794   4.386  -2.921  1.00  0.68           C  
ATOM    635  O   LEU A  38      24.220   5.466  -2.500  1.00  0.68           O  
ATOM    636  CB  LEU A  38      25.810   3.226  -3.919  1.00  0.68           C  
ATOM    637  CG  LEU A  38      26.050   2.278  -2.780  1.00  0.68           C  
ATOM    638  CD1 LEU A  38      25.237   1.030  -2.932  1.00  0.68           C  
ATOM    639  CD2 LEU A  38      27.509   1.894  -2.832  1.00  0.68           C  
ATOM    640  H   LEU A  38      24.786   5.617  -5.108  1.00  0.68           H  
ATOM    641  HA  LEU A  38      23.764   2.891  -4.409  1.00  0.68           H  
ATOM    642 1HB  LEU A  38      26.090   2.695  -4.796  1.00  0.68           H  
ATOM    643 2HB  LEU A  38      26.482   4.080  -3.799  1.00  0.68           H  
ATOM    644  HG  LEU A  38      25.789   2.752  -1.843  1.00  0.68           H  
ATOM    645 1HD1 LEU A  38      25.446   0.351  -2.105  1.00  0.68           H  
ATOM    646 2HD1 LEU A  38      24.194   1.300  -2.915  1.00  0.68           H  
ATOM    647 3HD1 LEU A  38      25.479   0.543  -3.875  1.00  0.68           H  
ATOM    648 1HD2 LEU A  38      27.729   1.206  -2.021  1.00  0.68           H  
ATOM    649 2HD2 LEU A  38      27.710   1.415  -3.767  1.00  0.68           H  
ATOM    650 3HD2 LEU A  38      28.129   2.780  -2.751  1.00  0.68           H  
ATOM    651  N   LEU A  39      22.750   3.757  -2.408  1.00  0.70           N  
ATOM    652  CA  LEU A  39      22.097   4.254  -1.222  1.00  0.70           C  
ATOM    653  C   LEU A  39      22.530   3.387  -0.060  1.00  0.70           C  
ATOM    654  O   LEU A  39      22.569   2.160  -0.181  1.00  0.70           O  
ATOM    655  CB  LEU A  39      20.576   4.221  -1.415  1.00  0.70           C  
ATOM    656  CG  LEU A  39      20.053   5.069  -2.618  1.00  0.70           C  
ATOM    657  CD1 LEU A  39      18.545   4.901  -2.750  1.00  0.70           C  
ATOM    658  CD2 LEU A  39      20.427   6.549  -2.403  1.00  0.70           C  
ATOM    659  H   LEU A  39      22.419   2.891  -2.840  1.00  0.70           H  
ATOM    660  HA  LEU A  39      22.415   5.277  -1.033  1.00  0.70           H  
ATOM    661 1HB  LEU A  39      20.270   3.186  -1.578  1.00  0.70           H  
ATOM    662 2HB  LEU A  39      20.097   4.585  -0.506  1.00  0.70           H  
ATOM    663  HG  LEU A  39      20.508   4.707  -3.537  1.00  0.70           H  
ATOM    664 1HD1 LEU A  39      18.181   5.485  -3.599  1.00  0.70           H  
ATOM    665 2HD1 LEU A  39      18.299   3.846  -2.906  1.00  0.70           H  
ATOM    666 3HD1 LEU A  39      18.073   5.247  -1.840  1.00  0.70           H  
ATOM    667 1HD2 LEU A  39      20.074   7.139  -3.244  1.00  0.70           H  
ATOM    668 2HD2 LEU A  39      19.966   6.911  -1.485  1.00  0.70           H  
ATOM    669 3HD2 LEU A  39      21.512   6.645  -2.325  1.00  0.70           H  
ATOM    670  N   PHE A  40      22.789   4.005   1.073  1.00  0.72           N  
ATOM    671  CA  PHE A  40      23.197   3.231   2.219  1.00  0.72           C  
ATOM    672  C   PHE A  40      22.305   3.477   3.416  1.00  0.72           C  
ATOM    673  O   PHE A  40      21.678   4.530   3.522  1.00  0.72           O  
ATOM    674  CB  PHE A  40      24.597   3.610   2.668  1.00  0.72           C  
ATOM    675  CG  PHE A  40      25.704   3.509   1.681  1.00  0.72           C  
ATOM    676  CD1 PHE A  40      26.015   4.584   0.879  1.00  0.72           C  
ATOM    677  CD2 PHE A  40      26.462   2.396   1.589  1.00  0.72           C  
ATOM    678  CE1 PHE A  40      27.069   4.542   0.033  1.00  0.72           C  
ATOM    679  CE2 PHE A  40      27.536   2.342   0.723  1.00  0.72           C  
ATOM    680  CZ  PHE A  40      27.840   3.430  -0.036  1.00  0.72           C  
ATOM    681  H   PHE A  40      22.785   5.022   1.108  1.00  0.72           H  
ATOM    682  HA  PHE A  40      23.153   2.194   1.945  1.00  0.72           H  
ATOM    683 1HB  PHE A  40      24.574   4.631   3.028  1.00  0.72           H  
ATOM    684 2HB  PHE A  40      24.863   2.984   3.520  1.00  0.72           H  
ATOM    685  HD1 PHE A  40      25.422   5.483   0.945  1.00  0.72           H  
ATOM    686  HD2 PHE A  40      26.217   1.552   2.232  1.00  0.72           H  
ATOM    687  HE1 PHE A  40      27.299   5.394  -0.578  1.00  0.72           H  
ATOM    688  HE2 PHE A  40      28.154   1.447   0.655  1.00  0.72           H  
ATOM    689  HZ  PHE A  40      28.692   3.406  -0.706  1.00  0.72           H  
ATOM    690  N   GLY A  41      22.257   2.509   4.319  1.00  0.75           N  
ATOM    691  CA  GLY A  41      21.567   2.713   5.592  1.00  0.75           C  
ATOM    692  C   GLY A  41      20.778   1.490   6.076  1.00  0.75           C  
ATOM    693  O   GLY A  41      20.457   0.604   5.280  1.00  0.75           O  
ATOM    694  H   GLY A  41      22.757   1.640   4.113  1.00  0.75           H  
ATOM    695 1HA  GLY A  41      22.326   2.996   6.312  1.00  0.75           H  
ATOM    696 2HA  GLY A  41      20.892   3.564   5.505  1.00  0.75           H  
ATOM    697  N   PRO A  42      20.396   1.457   7.364  1.00  0.78           N  
ATOM    698  CA  PRO A  42      19.634   0.407   8.027  1.00  0.78           C  
ATOM    699  C   PRO A  42      18.320  -0.002   7.321  1.00  0.78           C  
ATOM    700  O   PRO A  42      17.663   0.825   6.667  1.00  0.78           O  
ATOM    701  CB  PRO A  42      19.315   1.065   9.375  1.00  0.78           C  
ATOM    702  CG  PRO A  42      20.475   1.994   9.633  1.00  0.78           C  
ATOM    703  CD  PRO A  42      20.892   2.518   8.294  1.00  0.78           C  
ATOM    704  HA  PRO A  42      20.324  -0.419   8.194  1.00  0.78           H  
ATOM    705 1HB  PRO A  42      18.344   1.581   9.326  1.00  0.78           H  
ATOM    706 2HB  PRO A  42      19.220   0.289  10.153  1.00  0.78           H  
ATOM    707 1HG  PRO A  42      20.164   2.796  10.316  1.00  0.78           H  
ATOM    708 2HG  PRO A  42      21.281   1.441  10.139  1.00  0.78           H  
ATOM    709 1HD  PRO A  42      20.501   3.508   8.076  1.00  0.78           H  
ATOM    710 2HD  PRO A  42      21.987   2.517   8.332  1.00  0.78           H  
ATOM    711  N   PRO A  43      17.931  -1.286   7.409  1.00  0.79           N  
ATOM    712  CA  PRO A  43      16.714  -1.837   6.864  1.00  0.79           C  
ATOM    713  C   PRO A  43      15.511  -1.081   7.386  1.00  0.79           C  
ATOM    714  O   PRO A  43      15.466  -0.700   8.556  1.00  0.79           O  
ATOM    715  CB  PRO A  43      16.734  -3.275   7.386  1.00  0.79           C  
ATOM    716  CG  PRO A  43      18.177  -3.589   7.592  1.00  0.79           C  
ATOM    717  CD  PRO A  43      18.785  -2.305   8.074  1.00  0.79           C  
ATOM    718  HA  PRO A  43      16.755  -1.808   5.764  1.00  0.79           H  
ATOM    719 1HB  PRO A  43      16.166  -3.332   8.324  1.00  0.79           H  
ATOM    720 2HB  PRO A  43      16.242  -3.946   6.670  1.00  0.79           H  
ATOM    721 1HG  PRO A  43      18.298  -4.406   8.313  1.00  0.79           H  
ATOM    722 2HG  PRO A  43      18.614  -3.938   6.651  1.00  0.79           H  
ATOM    723 1HD  PRO A  43      18.721  -2.211   9.163  1.00  0.79           H  
ATOM    724 2HD  PRO A  43      19.807  -2.325   7.702  1.00  0.79           H  
ATOM    725  N   GLY A  44      14.531  -0.887   6.517  1.00  0.80           N  
ATOM    726  CA  GLY A  44      13.301  -0.194   6.868  1.00  0.80           C  
ATOM    727  C   GLY A  44      13.319   1.308   6.576  1.00  0.80           C  
ATOM    728  O   GLY A  44      12.267   1.954   6.615  1.00  0.80           O  
ATOM    729  H   GLY A  44      14.636  -1.233   5.575  1.00  0.80           H  
ATOM    730 1HA  GLY A  44      12.483  -0.653   6.318  1.00  0.80           H  
ATOM    731 2HA  GLY A  44      13.094  -0.354   7.926  1.00  0.80           H  
ATOM    732  N   LEU A  45      14.490   1.874   6.239  1.00  0.79           N  
ATOM    733  CA  LEU A  45      14.566   3.317   5.970  1.00  0.79           C  
ATOM    734  C   LEU A  45      14.032   3.792   4.611  1.00  0.79           C  
ATOM    735  O   LEU A  45      13.839   4.995   4.424  1.00  0.79           O  
ATOM    736  CB  LEU A  45      16.001   3.821   6.135  1.00  0.79           C  
ATOM    737  CG  LEU A  45      16.533   3.788   7.547  1.00  0.79           C  
ATOM    738  CD1 LEU A  45      17.941   4.184   7.553  1.00  0.79           C  
ATOM    739  CD2 LEU A  45      15.785   4.736   8.383  1.00  0.79           C  
ATOM    740  H   LEU A  45      15.356   1.326   6.239  1.00  0.79           H  
ATOM    741  HA  LEU A  45      13.974   3.808   6.738  1.00  0.79           H  
ATOM    742 1HB  LEU A  45      16.661   3.204   5.522  1.00  0.79           H  
ATOM    743 2HB  LEU A  45      16.055   4.848   5.776  1.00  0.79           H  
ATOM    744  HG  LEU A  45      16.439   2.774   7.944  1.00  0.79           H  
ATOM    745 1HD1 LEU A  45      18.313   4.155   8.576  1.00  0.79           H  
ATOM    746 2HD1 LEU A  45      18.492   3.494   6.926  1.00  0.79           H  
ATOM    747 3HD1 LEU A  45      18.038   5.189   7.164  1.00  0.79           H  
ATOM    748 1HD2 LEU A  45      16.182   4.682   9.376  1.00  0.79           H  
ATOM    749 2HD2 LEU A  45      15.910   5.742   7.985  1.00  0.79           H  
ATOM    750 3HD2 LEU A  45      14.736   4.483   8.390  1.00  0.79           H  
ATOM    751  N   GLY A  46      13.771   2.875   3.673  1.00  0.79           N  
ATOM    752  CA  GLY A  46      13.228   3.290   2.375  1.00  0.79           C  
ATOM    753  C   GLY A  46      14.175   3.282   1.168  1.00  0.79           C  
ATOM    754  O   GLY A  46      13.842   3.879   0.141  1.00  0.79           O  
ATOM    755  H   GLY A  46      13.931   1.901   3.876  1.00  0.79           H  
ATOM    756 1HA  GLY A  46      12.377   2.648   2.146  1.00  0.79           H  
ATOM    757 2HA  GLY A  46      12.810   4.291   2.477  1.00  0.79           H  
ATOM    758  N   LYS A  47      15.322   2.606   1.258  1.00  0.78           N  
ATOM    759  CA  LYS A  47      16.273   2.541   0.136  1.00  0.78           C  
ATOM    760  C   LYS A  47      15.605   2.061  -1.154  1.00  0.78           C  
ATOM    761  O   LYS A  47      15.718   2.714  -2.193  1.00  0.78           O  
ATOM    762  CB  LYS A  47      17.457   1.641   0.470  1.00  0.78           C  
ATOM    763  CG  LYS A  47      18.312   2.118   1.648  1.00  0.78           C  
ATOM    764  CD  LYS A  47      19.551   1.245   1.835  1.00  0.78           C  
ATOM    765  CE  LYS A  47      19.183  -0.196   2.175  1.00  0.78           C  
ATOM    766  NZ  LYS A  47      18.587  -0.313   3.499  1.00  0.78           N  
ATOM    767  H   LYS A  47      15.552   2.144   2.124  1.00  0.78           H  
ATOM    768  HA  LYS A  47      16.659   3.540  -0.052  1.00  0.78           H  
ATOM    769 1HB  LYS A  47      17.102   0.635   0.695  1.00  0.78           H  
ATOM    770 2HB  LYS A  47      18.108   1.568  -0.403  1.00  0.78           H  
ATOM    771 1HG  LYS A  47      18.647   3.137   1.456  1.00  0.78           H  
ATOM    772 2HG  LYS A  47      17.723   2.116   2.567  1.00  0.78           H  
ATOM    773 1HD  LYS A  47      20.185   1.290   0.951  1.00  0.78           H  
ATOM    774 2HD  LYS A  47      20.121   1.634   2.672  1.00  0.78           H  
ATOM    775 1HE  LYS A  47      18.469  -0.560   1.438  1.00  0.78           H  
ATOM    776 2HE  LYS A  47      20.082  -0.818   2.138  1.00  0.78           H  
ATOM    777 1HZ  LYS A  47      18.358  -1.279   3.666  1.00  0.78           H  
ATOM    778 2HZ  LYS A  47      19.276   0.017   4.185  1.00  0.78           H  
ATOM    779 3HZ  LYS A  47      17.760   0.247   3.566  1.00  0.78           H  
ATOM    780  N   THR A  48      14.901   0.931  -1.087  1.00  0.77           N  
ATOM    781  CA  THR A  48      14.217   0.403  -2.265  1.00  0.77           C  
ATOM    782  C   THR A  48      13.172   1.380  -2.777  1.00  0.77           C  
ATOM    783  O   THR A  48      13.026   1.574  -3.989  1.00  0.77           O  
ATOM    784  CB  THR A  48      13.531  -0.931  -1.976  1.00  0.77           C  
ATOM    785  OG1 THR A  48      14.513  -1.898  -1.591  1.00  0.77           O  
ATOM    786  CG2 THR A  48      12.798  -1.401  -3.229  1.00  0.77           C  
ATOM    787  H   THR A  48      14.838   0.434  -0.212  1.00  0.77           H  
ATOM    788  HA  THR A  48      14.950   0.253  -3.056  1.00  0.77           H  
ATOM    789  HB  THR A  48      12.816  -0.809  -1.164  1.00  0.77           H  
ATOM    790  HG1 THR A  48      14.105  -2.764  -1.478  1.00  0.77           H  
ATOM    791 1HG2 THR A  48      12.307  -2.353  -3.033  1.00  0.77           H  
ATOM    792 2HG2 THR A  48      12.050  -0.661  -3.514  1.00  0.77           H  
ATOM    793 3HG2 THR A  48      13.507  -1.526  -4.046  1.00  0.77           H  
ATOM    794  N   THR A  49      12.419   1.990  -1.865  1.00  0.76           N  
ATOM    795  CA  THR A  49      11.399   2.917  -2.312  1.00  0.76           C  
ATOM    796  C   THR A  49      12.042   4.141  -2.947  1.00  0.76           C  
ATOM    797  O   THR A  49      11.478   4.723  -3.883  1.00  0.76           O  
ATOM    798  CB  THR A  49      10.463   3.329  -1.154  1.00  0.76           C  
ATOM    799  OG1 THR A  49      11.216   3.893  -0.078  1.00  0.76           O  
ATOM    800  CG2 THR A  49       9.713   2.130  -0.641  1.00  0.76           C  
ATOM    801  H   THR A  49      12.574   1.823  -0.882  1.00  0.76           H  
ATOM    802  HA  THR A  49      10.792   2.423  -3.071  1.00  0.76           H  
ATOM    803  HB  THR A  49       9.758   4.072  -1.519  1.00  0.76           H  
ATOM    804  HG1 THR A  49      11.990   4.377  -0.419  1.00  0.76           H  
ATOM    805 1HG2 THR A  49       9.048   2.436   0.169  1.00  0.76           H  
ATOM    806 2HG2 THR A  49       9.135   1.700  -1.437  1.00  0.76           H  
ATOM    807 3HG2 THR A  49      10.424   1.391  -0.270  1.00  0.76           H  
ATOM    808  N   MET A  50      13.238   4.508  -2.488  1.00  0.75           N  
ATOM    809  CA  MET A  50      13.923   5.630  -3.082  1.00  0.75           C  
ATOM    810  C   MET A  50      14.381   5.229  -4.494  1.00  0.75           C  
ATOM    811  O   MET A  50      14.304   6.013  -5.438  1.00  0.75           O  
ATOM    812  CB  MET A  50      15.060   6.078  -2.205  1.00  0.75           C  
ATOM    813  CG  MET A  50      15.715   7.338  -2.645  1.00  0.75           C  
ATOM    814  SD  MET A  50      14.571   8.754  -2.640  1.00  0.75           S  
ATOM    815  CE  MET A  50      14.530   9.232  -0.920  1.00  0.75           C  
ATOM    816  H   MET A  50      13.662   4.020  -1.703  1.00  0.75           H  
ATOM    817  HA  MET A  50      13.229   6.455  -3.139  1.00  0.75           H  
ATOM    818 1HB  MET A  50      14.666   6.246  -1.213  1.00  0.75           H  
ATOM    819 2HB  MET A  50      15.789   5.289  -2.136  1.00  0.75           H  
ATOM    820 1HG  MET A  50      16.554   7.561  -1.988  1.00  0.75           H  
ATOM    821 2HG  MET A  50      16.093   7.199  -3.658  1.00  0.75           H  
ATOM    822 1HE  MET A  50      13.860  10.086  -0.797  1.00  0.75           H  
ATOM    823 2HE  MET A  50      14.168   8.398  -0.317  1.00  0.75           H  
ATOM    824 3HE  MET A  50      15.534   9.510  -0.591  1.00  0.75           H  
ATOM    825  N   ALA A  51      14.824   3.983  -4.656  1.00  0.74           N  
ATOM    826  CA  ALA A  51      15.235   3.520  -5.976  1.00  0.74           C  
ATOM    827  C   ALA A  51      14.064   3.598  -6.951  1.00  0.74           C  
ATOM    828  O   ALA A  51      14.225   3.971  -8.122  1.00  0.74           O  
ATOM    829  CB  ALA A  51      15.747   2.107  -5.895  1.00  0.74           C  
ATOM    830  H   ALA A  51      14.906   3.365  -3.849  1.00  0.74           H  
ATOM    831  HA  ALA A  51      16.024   4.166  -6.335  1.00  0.74           H  
ATOM    832 1HB  ALA A  51      16.070   1.779  -6.881  1.00  0.74           H  
ATOM    833 2HB  ALA A  51      16.586   2.075  -5.203  1.00  0.74           H  
ATOM    834 3HB  ALA A  51      14.964   1.447  -5.538  1.00  0.74           H  
ATOM    835  N   PHE A  52      12.874   3.255  -6.458  1.00  0.73           N  
ATOM    836  CA  PHE A  52      11.689   3.321  -7.284  1.00  0.73           C  
ATOM    837  C   PHE A  52      11.428   4.746  -7.744  1.00  0.73           C  
ATOM    838  O   PHE A  52      11.209   4.982  -8.935  1.00  0.73           O  
ATOM    839  CB  PHE A  52      10.450   2.812  -6.585  1.00  0.73           C  
ATOM    840  CG  PHE A  52       9.284   2.916  -7.513  1.00  0.73           C  
ATOM    841  CD1 PHE A  52       9.014   1.910  -8.423  1.00  0.73           C  
ATOM    842  CD2 PHE A  52       8.503   4.050  -7.534  1.00  0.73           C  
ATOM    843  CE1 PHE A  52       7.968   2.028  -9.314  1.00  0.73           C  
ATOM    844  CE2 PHE A  52       7.465   4.176  -8.426  1.00  0.73           C  
ATOM    845  CZ  PHE A  52       7.191   3.166  -9.313  1.00  0.73           C  
ATOM    846  H   PHE A  52      12.811   2.917  -5.497  1.00  0.73           H  
ATOM    847  HA  PHE A  52      11.846   2.716  -8.163  1.00  0.73           H  
ATOM    848 1HB  PHE A  52      10.584   1.773  -6.282  1.00  0.73           H  
ATOM    849 2HB  PHE A  52      10.251   3.406  -5.698  1.00  0.73           H  
ATOM    850  HD1 PHE A  52       9.637   1.019  -8.428  1.00  0.73           H  
ATOM    851  HD2 PHE A  52       8.733   4.853  -6.840  1.00  0.73           H  
ATOM    852  HE1 PHE A  52       7.761   1.228 -10.024  1.00  0.73           H  
ATOM    853  HE2 PHE A  52       6.861   5.082  -8.436  1.00  0.73           H  
ATOM    854  HZ  PHE A  52       6.367   3.271 -10.019  1.00  0.73           H  
ATOM    855  N   VAL A  53      11.422   5.706  -6.809  1.00  0.71           N  
ATOM    856  CA  VAL A  53      11.177   7.083  -7.221  1.00  0.71           C  
ATOM    857  C   VAL A  53      12.220   7.614  -8.181  1.00  0.71           C  
ATOM    858  O   VAL A  53      11.898   8.425  -9.050  1.00  0.71           O  
ATOM    859  CB  VAL A  53      11.023   8.037  -6.053  1.00  0.71           C  
ATOM    860  CG1 VAL A  53      12.219   8.182  -5.281  1.00  0.71           C  
ATOM    861  CG2 VAL A  53      10.724   9.314  -6.590  1.00  0.71           C  
ATOM    862  H   VAL A  53      11.590   5.471  -5.828  1.00  0.71           H  
ATOM    863  HA  VAL A  53      10.217   7.095  -7.735  1.00  0.71           H  
ATOM    864  HB  VAL A  53      10.237   7.690  -5.431  1.00  0.71           H  
ATOM    865 1HG1 VAL A  53      12.057   8.885  -4.472  1.00  0.71           H  
ATOM    866 2HG1 VAL A  53      12.413   7.243  -4.903  1.00  0.71           H  
ATOM    867 3HG1 VAL A  53      13.040   8.526  -5.885  1.00  0.71           H  
ATOM    868 1HG2 VAL A  53      10.620   9.974  -5.771  1.00  0.71           H  
ATOM    869 2HG2 VAL A  53      11.536   9.631  -7.222  1.00  0.71           H  
ATOM    870 3HG2 VAL A  53       9.824   9.261  -7.169  1.00  0.71           H  
ATOM    871  N   ILE A  54      13.459   7.130  -8.089  1.00  0.71           N  
ATOM    872  CA  ILE A  54      14.438   7.558  -9.066  1.00  0.71           C  
ATOM    873  C   ILE A  54      13.953   7.128 -10.449  1.00  0.71           C  
ATOM    874  O   ILE A  54      13.899   7.940 -11.378  1.00  0.71           O  
ATOM    875  CB  ILE A  54      15.828   6.940  -8.757  1.00  0.71           C  
ATOM    876  CG1 ILE A  54      16.449   7.571  -7.457  1.00  0.71           C  
ATOM    877  CG2 ILE A  54      16.737   7.029  -9.947  1.00  0.71           C  
ATOM    878  CD1 ILE A  54      17.683   6.824  -6.914  1.00  0.71           C  
ATOM    879  H   ILE A  54      13.713   6.498  -7.329  1.00  0.71           H  
ATOM    880  HA  ILE A  54      14.518   8.640  -9.044  1.00  0.71           H  
ATOM    881  HB  ILE A  54      15.690   5.893  -8.535  1.00  0.71           H  
ATOM    882 1HG1 ILE A  54      16.742   8.589  -7.666  1.00  0.71           H  
ATOM    883 2HG1 ILE A  54      15.687   7.588  -6.682  1.00  0.71           H  
ATOM    884 1HG2 ILE A  54      17.687   6.546  -9.725  1.00  0.71           H  
ATOM    885 2HG2 ILE A  54      16.269   6.537 -10.771  1.00  0.71           H  
ATOM    886 3HG2 ILE A  54      16.901   8.035 -10.203  1.00  0.71           H  
ATOM    887 1HD1 ILE A  54      18.046   7.317  -6.019  1.00  0.71           H  
ATOM    888 2HD1 ILE A  54      17.425   5.812  -6.672  1.00  0.71           H  
ATOM    889 3HD1 ILE A  54      18.469   6.823  -7.669  1.00  0.71           H  
ATOM    890  N   ALA A  55      13.531   5.871 -10.577  1.00  0.70           N  
ATOM    891  CA  ALA A  55      13.019   5.388 -11.853  1.00  0.70           C  
ATOM    892  C   ALA A  55      11.764   6.108 -12.312  1.00  0.70           C  
ATOM    893  O   ALA A  55      11.595   6.420 -13.499  1.00  0.70           O  
ATOM    894  CB  ALA A  55      12.719   3.910 -11.749  1.00  0.70           C  
ATOM    895  H   ALA A  55      13.585   5.239  -9.772  1.00  0.70           H  
ATOM    896  HA  ALA A  55      13.774   5.578 -12.599  1.00  0.70           H  
ATOM    897 1HB  ALA A  55      12.372   3.547 -12.720  1.00  0.70           H  
ATOM    898 2HB  ALA A  55      13.620   3.376 -11.457  1.00  0.70           H  
ATOM    899 3HB  ALA A  55      11.947   3.743 -11.003  1.00  0.70           H  
ATOM    900  N   ASN A  56      10.885   6.424 -11.371  1.00  0.70           N  
ATOM    901  CA  ASN A  56       9.630   7.036 -11.752  1.00  0.70           C  
ATOM    902  C   ASN A  56       9.864   8.458 -12.232  1.00  0.70           C  
ATOM    903  O   ASN A  56       9.418   8.826 -13.321  1.00  0.70           O  
ATOM    904  CB  ASN A  56       8.642   6.974 -10.607  1.00  0.70           C  
ATOM    905  CG  ASN A  56       7.257   7.369 -11.006  1.00  0.70           C  
ATOM    906  OD1 ASN A  56       6.809   7.075 -12.123  1.00  0.70           O  
ATOM    907  ND2 ASN A  56       6.558   7.994 -10.118  1.00  0.70           N  
ATOM    908  H   ASN A  56      11.063   6.165 -10.400  1.00  0.70           H  
ATOM    909  HA  ASN A  56       9.216   6.475 -12.589  1.00  0.70           H  
ATOM    910 1HB  ASN A  56       8.633   5.968 -10.212  1.00  0.70           H  
ATOM    911 2HB  ASN A  56       8.976   7.633  -9.804  1.00  0.70           H  
ATOM    912 1HD2 ASN A  56       5.617   8.264 -10.318  1.00  0.70           H  
ATOM    913 2HD2 ASN A  56       6.962   8.185  -9.212  1.00  0.70           H  
ATOM    914  N   GLU A  57      10.619   9.242 -11.467  1.00  0.70           N  
ATOM    915  CA  GLU A  57      10.882  10.628 -11.820  1.00  0.70           C  
ATOM    916  C   GLU A  57      11.619  10.737 -13.156  1.00  0.70           C  
ATOM    917  O   GLU A  57      11.378  11.660 -13.935  1.00  0.70           O  
ATOM    918  CB  GLU A  57      11.675  11.327 -10.726  1.00  0.70           C  
ATOM    919  CG  GLU A  57      11.883  12.816 -10.996  1.00  0.70           C  
ATOM    920  CD  GLU A  57      10.613  13.605 -10.987  1.00  0.70           C  
ATOM    921  OE1 GLU A  57       9.688  13.208 -10.319  1.00  0.70           O  
ATOM    922  OE2 GLU A  57      10.554  14.604 -11.682  1.00  0.70           O  
ATOM    923  H   GLU A  57      11.002   8.875 -10.596  1.00  0.70           H  
ATOM    924  HA  GLU A  57       9.924  11.137 -11.925  1.00  0.70           H  
ATOM    925 1HB  GLU A  57      11.166  11.205  -9.768  1.00  0.70           H  
ATOM    926 2HB  GLU A  57      12.654  10.849 -10.643  1.00  0.70           H  
ATOM    927 1HG  GLU A  57      12.547  13.226 -10.237  1.00  0.70           H  
ATOM    928 2HG  GLU A  57      12.367  12.929 -11.966  1.00  0.70           H  
ATOM    929  N   MET A  58      12.508   9.781 -13.440  1.00  0.70           N  
ATOM    930  CA  MET A  58      13.254   9.787 -14.691  1.00  0.70           C  
ATOM    931  C   MET A  58      12.442   9.287 -15.888  1.00  0.70           C  
ATOM    932  O   MET A  58      12.901   9.398 -17.026  1.00  0.70           O  
ATOM    933  CB  MET A  58      14.500   8.918 -14.540  1.00  0.70           C  
ATOM    934  CG  MET A  58      15.557   9.474 -13.641  1.00  0.70           C  
ATOM    935  SD  MET A  58      16.879   8.301 -13.332  1.00  0.70           S  
ATOM    936  CE  MET A  58      17.624   8.069 -14.936  1.00  0.70           C  
ATOM    937  H   MET A  58      12.705   9.046 -12.759  1.00  0.70           H  
ATOM    938  HA  MET A  58      13.557  10.811 -14.900  1.00  0.70           H  
ATOM    939 1HB  MET A  58      14.206   7.968 -14.110  1.00  0.70           H  
ATOM    940 2HB  MET A  58      14.938   8.722 -15.517  1.00  0.70           H  
ATOM    941 1HG  MET A  58      15.980  10.378 -14.077  1.00  0.70           H  
ATOM    942 2HG  MET A  58      15.093   9.730 -12.693  1.00  0.70           H  
ATOM    943 1HE  MET A  58      18.437   7.348 -14.855  1.00  0.70           H  
ATOM    944 2HE  MET A  58      16.873   7.683 -15.629  1.00  0.70           H  
ATOM    945 3HE  MET A  58      18.007   9.023 -15.308  1.00  0.70           H  
ATOM    946  N   GLY A  59      11.250   8.723 -15.655  1.00  0.70           N  
ATOM    947  CA  GLY A  59      10.451   8.198 -16.752  1.00  0.70           C  
ATOM    948  C   GLY A  59      11.038   6.922 -17.356  1.00  0.70           C  
ATOM    949  O   GLY A  59      10.916   6.701 -18.563  1.00  0.70           O  
ATOM    950  H   GLY A  59      10.865   8.674 -14.713  1.00  0.70           H  
ATOM    951 1HA  GLY A  59       9.445   7.995 -16.383  1.00  0.70           H  
ATOM    952 2HA  GLY A  59      10.359   8.959 -17.524  1.00  0.70           H  
ATOM    953  N   VAL A  60      11.697   6.093 -16.542  1.00  0.69           N  
ATOM    954  CA  VAL A  60      12.355   4.900 -17.074  1.00  0.69           C  
ATOM    955  C   VAL A  60      11.859   3.624 -16.408  1.00  0.69           C  
ATOM    956  O   VAL A  60      11.187   3.667 -15.380  1.00  0.69           O  
ATOM    957  CB  VAL A  60      13.873   5.035 -16.878  1.00  0.69           C  
ATOM    958  CG1 VAL A  60      14.371   6.281 -17.608  1.00  0.69           C  
ATOM    959  CG2 VAL A  60      14.184   5.117 -15.427  1.00  0.69           C  
ATOM    960  H   VAL A  60      11.748   6.292 -15.539  1.00  0.69           H  
ATOM    961  HA  VAL A  60      12.149   4.831 -18.141  1.00  0.69           H  
ATOM    962  HB  VAL A  60      14.373   4.172 -17.309  1.00  0.69           H  
ATOM    963 1HG1 VAL A  60      15.436   6.393 -17.481  1.00  0.69           H  
ATOM    964 2HG1 VAL A  60      14.138   6.196 -18.667  1.00  0.69           H  
ATOM    965 3HG1 VAL A  60      13.888   7.146 -17.204  1.00  0.69           H  
ATOM    966 1HG2 VAL A  60      15.257   5.218 -15.301  1.00  0.69           H  
ATOM    967 2HG2 VAL A  60      13.682   5.976 -15.014  1.00  0.69           H  
ATOM    968 3HG2 VAL A  60      13.834   4.211 -14.927  1.00  0.69           H  
ATOM    969  N   ASN A  61      12.177   2.477 -16.994  1.00  0.68           N  
ATOM    970  CA  ASN A  61      11.742   1.225 -16.405  1.00  0.68           C  
ATOM    971  C   ASN A  61      12.689   0.811 -15.293  1.00  0.68           C  
ATOM    972  O   ASN A  61      13.842   1.258 -15.243  1.00  0.68           O  
ATOM    973  CB  ASN A  61      11.628   0.146 -17.462  1.00  0.68           C  
ATOM    974  CG  ASN A  61      10.509   0.414 -18.428  1.00  0.68           C  
ATOM    975  OD1 ASN A  61       9.387   0.752 -18.027  1.00  0.68           O  
ATOM    976  ND2 ASN A  61      10.789   0.272 -19.696  1.00  0.68           N  
ATOM    977  H   ASN A  61      12.735   2.461 -17.846  1.00  0.68           H  
ATOM    978  HA  ASN A  61      10.760   1.373 -15.955  1.00  0.68           H  
ATOM    979 1HB  ASN A  61      12.560   0.079 -18.016  1.00  0.68           H  
ATOM    980 2HB  ASN A  61      11.464  -0.819 -16.984  1.00  0.68           H  
ATOM    981 1HD2 ASN A  61      10.088   0.439 -20.387  1.00  0.68           H  
ATOM    982 2HD2 ASN A  61      11.715  -0.006 -19.980  1.00  0.68           H  
ATOM    983  N   LEU A  62      12.192  -0.027 -14.388  1.00  0.67           N  
ATOM    984  CA  LEU A  62      13.018  -0.503 -13.294  1.00  0.67           C  
ATOM    985  C   LEU A  62      12.989  -2.010 -13.133  1.00  0.67           C  
ATOM    986  O   LEU A  62      11.934  -2.614 -12.925  1.00  0.67           O  
ATOM    987  CB  LEU A  62      12.563   0.145 -11.987  1.00  0.67           C  
ATOM    988  CG  LEU A  62      13.289  -0.302 -10.723  1.00  0.67           C  
ATOM    989  CD1 LEU A  62      14.716   0.057 -10.819  1.00  0.67           C  
ATOM    990  CD2 LEU A  62      12.693   0.388  -9.525  1.00  0.67           C  
ATOM    991  H   LEU A  62      11.237  -0.344 -14.469  1.00  0.67           H  
ATOM    992  HA  LEU A  62      14.046  -0.206 -13.487  1.00  0.67           H  
ATOM    993 1HB  LEU A  62      12.704   1.199 -12.079  1.00  0.67           H  
ATOM    994 2HB  LEU A  62      11.501  -0.049 -11.849  1.00  0.67           H  
ATOM    995  HG  LEU A  62      13.213  -1.373 -10.626  1.00  0.67           H  
ATOM    996 1HD1 LEU A  62      15.208  -0.264  -9.937  1.00  0.67           H  
ATOM    997 2HD1 LEU A  62      15.153  -0.433 -11.669  1.00  0.67           H  
ATOM    998 3HD1 LEU A  62      14.812   1.134 -10.923  1.00  0.67           H  
ATOM    999 1HD2 LEU A  62      13.217   0.079  -8.617  1.00  0.67           H  
ATOM   1000 2HD2 LEU A  62      12.807   1.457  -9.668  1.00  0.67           H  
ATOM   1001 3HD2 LEU A  62      11.641   0.135  -9.443  1.00  0.67           H  
ATOM   1002  N   LYS A  63      14.167  -2.600 -13.233  1.00  0.67           N  
ATOM   1003  CA  LYS A  63      14.360  -4.023 -13.036  1.00  0.67           C  
ATOM   1004  C   LYS A  63      14.912  -4.183 -11.628  1.00  0.67           C  
ATOM   1005  O   LYS A  63      15.855  -3.475 -11.277  1.00  0.67           O  
ATOM   1006  CB  LYS A  63      15.301  -4.589 -14.107  1.00  0.67           C  
ATOM   1007  CG  LYS A  63      15.445  -6.109 -14.108  1.00  0.67           C  
ATOM   1008  CD  LYS A  63      16.264  -6.599 -15.317  1.00  0.67           C  
ATOM   1009  CE  LYS A  63      15.510  -6.428 -16.632  1.00  0.67           C  
ATOM   1010  NZ  LYS A  63      14.333  -7.354 -16.726  1.00  0.67           N  
ATOM   1011  H   LYS A  63      14.981  -2.013 -13.429  1.00  0.67           H  
ATOM   1012  HA  LYS A  63      13.399  -4.536 -13.091  1.00  0.67           H  
ATOM   1013 1HB  LYS A  63      14.945  -4.288 -15.091  1.00  0.67           H  
ATOM   1014 2HB  LYS A  63      16.292  -4.156 -13.979  1.00  0.67           H  
ATOM   1015 1HG  LYS A  63      15.947  -6.425 -13.190  1.00  0.67           H  
ATOM   1016 2HG  LYS A  63      14.457  -6.567 -14.135  1.00  0.67           H  
ATOM   1017 1HD  LYS A  63      17.200  -6.044 -15.382  1.00  0.67           H  
ATOM   1018 2HD  LYS A  63      16.495  -7.656 -15.192  1.00  0.67           H  
ATOM   1019 1HE  LYS A  63      15.162  -5.400 -16.713  1.00  0.67           H  
ATOM   1020 2HE  LYS A  63      16.194  -6.633 -17.462  1.00  0.67           H  
ATOM   1021 1HZ  LYS A  63      13.863  -7.213 -17.610  1.00  0.67           H  
ATOM   1022 2HZ  LYS A  63      14.654  -8.311 -16.666  1.00  0.67           H  
ATOM   1023 3HZ  LYS A  63      13.690  -7.166 -15.970  1.00  0.67           H  
ATOM   1024  N   GLN A  64      14.314  -5.043 -10.802  1.00  0.67           N  
ATOM   1025  CA  GLN A  64      14.826  -5.168  -9.438  1.00  0.67           C  
ATOM   1026  C   GLN A  64      15.302  -6.573  -9.127  1.00  0.67           C  
ATOM   1027  O   GLN A  64      14.644  -7.561  -9.463  1.00  0.67           O  
ATOM   1028  CB  GLN A  64      13.760  -4.776  -8.404  1.00  0.67           C  
ATOM   1029  CG  GLN A  64      13.269  -3.346  -8.519  1.00  0.67           C  
ATOM   1030  CD  GLN A  64      12.384  -2.928  -7.376  1.00  0.67           C  
ATOM   1031  OE1 GLN A  64      12.750  -3.088  -6.210  1.00  0.67           O  
ATOM   1032  NE2 GLN A  64      11.215  -2.387  -7.690  1.00  0.67           N  
ATOM   1033  H   GLN A  64      13.530  -5.600 -11.114  1.00  0.67           H  
ATOM   1034  HA  GLN A  64      15.681  -4.504  -9.317  1.00  0.67           H  
ATOM   1035 1HB  GLN A  64      12.901  -5.439  -8.500  1.00  0.67           H  
ATOM   1036 2HB  GLN A  64      14.168  -4.914  -7.401  1.00  0.67           H  
ATOM   1037 1HG  GLN A  64      14.099  -2.672  -8.577  1.00  0.67           H  
ATOM   1038 2HG  GLN A  64      12.675  -3.279  -9.429  1.00  0.67           H  
ATOM   1039 1HE2 GLN A  64      10.596  -2.091  -6.967  1.00  0.67           H  
ATOM   1040 2HE2 GLN A  64      10.949  -2.286  -8.650  1.00  0.67           H  
ATOM   1041  N   THR A  65      16.435  -6.634  -8.448  1.00  0.69           N  
ATOM   1042  CA  THR A  65      17.062  -7.861  -7.997  1.00  0.69           C  
ATOM   1043  C   THR A  65      17.837  -7.637  -6.690  1.00  0.69           C  
ATOM   1044  O   THR A  65      17.655  -6.618  -6.007  1.00  0.69           O  
ATOM   1045  CB  THR A  65      17.949  -8.425  -9.127  1.00  0.69           C  
ATOM   1046  OG1 THR A  65      18.418  -9.734  -8.765  1.00  0.69           O  
ATOM   1047  CG2 THR A  65      19.077  -7.509  -9.410  1.00  0.69           C  
ATOM   1048  H   THR A  65      16.921  -5.757  -8.259  1.00  0.69           H  
ATOM   1049  HA  THR A  65      16.279  -8.591  -7.795  1.00  0.69           H  
ATOM   1050  HB  THR A  65      17.341  -8.513 -10.029  1.00  0.69           H  
ATOM   1051  HG1 THR A  65      19.114  -9.659  -8.102  1.00  0.69           H  
ATOM   1052 1HG2 THR A  65      19.664  -7.887 -10.223  1.00  0.69           H  
ATOM   1053 2HG2 THR A  65      18.685  -6.528  -9.684  1.00  0.69           H  
ATOM   1054 3HG2 THR A  65      19.688  -7.422  -8.524  1.00  0.69           H  
ATOM   1055  N   SER A  66      18.644  -8.621  -6.320  1.00  0.72           N  
ATOM   1056  CA  SER A  66      19.412  -8.550  -5.086  1.00  0.72           C  
ATOM   1057  C   SER A  66      20.707  -9.351  -5.126  1.00  0.72           C  
ATOM   1058  O   SER A  66      20.818 -10.342  -5.840  1.00  0.72           O  
ATOM   1059  CB  SER A  66      18.548  -9.040  -3.928  1.00  0.72           C  
ATOM   1060  OG  SER A  66      18.220 -10.397  -4.080  1.00  0.72           O  
ATOM   1061  H   SER A  66      18.715  -9.404  -6.951  1.00  0.72           H  
ATOM   1062  HA  SER A  66      19.672  -7.510  -4.915  1.00  0.72           H  
ATOM   1063 1HB  SER A  66      19.092  -8.895  -2.992  1.00  0.72           H  
ATOM   1064 2HB  SER A  66      17.640  -8.444  -3.867  1.00  0.72           H  
ATOM   1065  HG  SER A  66      17.888 -10.679  -3.220  1.00  0.72           H  
ATOM   1066  N   GLY A  67      21.638  -8.964  -4.264  1.00  0.75           N  
ATOM   1067  CA  GLY A  67      22.911  -9.641  -4.023  1.00  0.75           C  
ATOM   1068  C   GLY A  67      22.840 -11.162  -4.142  1.00  0.75           C  
ATOM   1069  O   GLY A  67      23.347 -11.727  -5.108  1.00  0.75           O  
ATOM   1070  H   GLY A  67      21.453  -8.115  -3.736  1.00  0.75           H  
ATOM   1071 1HA  GLY A  67      23.648  -9.263  -4.727  1.00  0.75           H  
ATOM   1072 2HA  GLY A  67      23.278  -9.378  -3.037  1.00  0.75           H  
ATOM   1073  N   PRO A  68      22.200 -11.863  -3.183  1.00  0.78           N  
ATOM   1074  CA  PRO A  68      22.082 -13.311  -3.117  1.00  0.78           C  
ATOM   1075  C   PRO A  68      21.297 -13.929  -4.271  1.00  0.78           C  
ATOM   1076  O   PRO A  68      21.347 -15.144  -4.461  1.00  0.78           O  
ATOM   1077  CB  PRO A  68      21.367 -13.538  -1.779  1.00  0.78           C  
ATOM   1078  CG  PRO A  68      20.627 -12.250  -1.512  1.00  0.78           C  
ATOM   1079  CD  PRO A  68      21.514 -11.168  -2.058  1.00  0.78           C  
ATOM   1080  HA  PRO A  68      23.095 -13.739  -3.082  1.00  0.78           H  
ATOM   1081 1HB  PRO A  68      20.694 -14.404  -1.860  1.00  0.78           H  
ATOM   1082 2HB  PRO A  68      22.104 -13.774  -0.998  1.00  0.78           H  
ATOM   1083 1HG  PRO A  68      19.647 -12.271  -2.013  1.00  0.78           H  
ATOM   1084 2HG  PRO A  68      20.427 -12.121  -0.439  1.00  0.78           H  
ATOM   1085 1HD  PRO A  68      20.864 -10.374  -2.366  1.00  0.78           H  
ATOM   1086 2HD  PRO A  68      22.222 -10.841  -1.307  1.00  0.78           H  
ATOM   1087  N   ALA A  69      20.517 -13.130  -5.011  1.00  0.82           N  
ATOM   1088  CA  ALA A  69      19.758 -13.682  -6.119  1.00  0.82           C  
ATOM   1089  C   ALA A  69      20.650 -13.853  -7.337  1.00  0.82           C  
ATOM   1090  O   ALA A  69      20.272 -14.532  -8.293  1.00  0.82           O  
ATOM   1091  CB  ALA A  69      18.583 -12.792  -6.475  1.00  0.82           C  
ATOM   1092  H   ALA A  69      20.492 -12.123  -4.882  1.00  0.82           H  
ATOM   1093  HA  ALA A  69      19.387 -14.662  -5.823  1.00  0.82           H  
ATOM   1094 1HB  ALA A  69      18.025 -13.235  -7.296  1.00  0.82           H  
ATOM   1095 2HB  ALA A  69      17.934 -12.683  -5.608  1.00  0.82           H  
ATOM   1096 3HB  ALA A  69      18.954 -11.817  -6.773  1.00  0.82           H  
ATOM   1097  N   ILE A  70      21.829 -13.226  -7.320  1.00  0.87           N  
ATOM   1098  CA  ILE A  70      22.721 -13.329  -8.455  1.00  0.87           C  
ATOM   1099  C   ILE A  70      23.995 -14.026  -8.024  1.00  0.87           C  
ATOM   1100  O   ILE A  70      24.952 -13.388  -7.588  1.00  0.87           O  
ATOM   1101  CB  ILE A  70      23.101 -11.943  -8.973  1.00  0.87           C  
ATOM   1102  CG1 ILE A  70      21.888 -11.129  -9.310  1.00  0.87           C  
ATOM   1103  CG2 ILE A  70      23.947 -12.093 -10.202  1.00  0.87           C  
ATOM   1104  CD1 ILE A  70      22.238  -9.714  -9.639  1.00  0.87           C  
ATOM   1105  H   ILE A  70      22.126 -12.684  -6.506  1.00  0.87           H  
ATOM   1106  HA  ILE A  70      22.248 -13.907  -9.245  1.00  0.87           H  
ATOM   1107  HB  ILE A  70      23.658 -11.414  -8.197  1.00  0.87           H  
ATOM   1108 1HG1 ILE A  70      21.387 -11.579 -10.164  1.00  0.87           H  
ATOM   1109 2HG1 ILE A  70      21.200 -11.124  -8.463  1.00  0.87           H  
ATOM   1110 1HG2 ILE A  70      24.210 -11.106 -10.528  1.00  0.87           H  
ATOM   1111 2HG2 ILE A  70      24.845 -12.667  -9.970  1.00  0.87           H  
ATOM   1112 3HG2 ILE A  70      23.386 -12.608 -10.983  1.00  0.87           H  
ATOM   1113 1HD1 ILE A  70      21.354  -9.183  -9.882  1.00  0.87           H  
ATOM   1114 2HD1 ILE A  70      22.716  -9.248  -8.784  1.00  0.87           H  
ATOM   1115 3HD1 ILE A  70      22.904  -9.708 -10.482  1.00  0.87           H  
ATOM   1116  N   GLU A  71      24.021 -15.337  -8.180  1.00  0.90           N  
ATOM   1117  CA  GLU A  71      25.174 -16.110  -7.753  1.00  0.90           C  
ATOM   1118  C   GLU A  71      26.269 -16.118  -8.803  1.00  0.90           C  
ATOM   1119  O   GLU A  71      27.460 -16.062  -8.494  1.00  0.90           O  
ATOM   1120  CB  GLU A  71      24.781 -17.549  -7.435  1.00  0.90           C  
ATOM   1121  CG  GLU A  71      25.951 -18.390  -6.927  1.00  0.90           C  
ATOM   1122  CD  GLU A  71      25.592 -19.805  -6.542  1.00  0.90           C  
ATOM   1123  OE1 GLU A  71      24.438 -20.154  -6.593  1.00  0.90           O  
ATOM   1124  OE2 GLU A  71      26.498 -20.549  -6.225  1.00  0.90           O  
ATOM   1125  H   GLU A  71      23.205 -15.800  -8.558  1.00  0.90           H  
ATOM   1126  HA  GLU A  71      25.569 -15.654  -6.846  1.00  0.90           H  
ATOM   1127 1HB  GLU A  71      23.998 -17.556  -6.675  1.00  0.90           H  
ATOM   1128 2HB  GLU A  71      24.379 -18.026  -8.328  1.00  0.90           H  
ATOM   1129 1HG  GLU A  71      26.711 -18.420  -7.700  1.00  0.90           H  
ATOM   1130 2HG  GLU A  71      26.384 -17.887  -6.063  1.00  0.90           H  
ATOM   1131  N   LYS A  72      25.851 -16.271 -10.050  1.00  0.92           N  
ATOM   1132  CA  LYS A  72      26.794 -16.425 -11.136  1.00  0.92           C  
ATOM   1133  C   LYS A  72      26.815 -15.212 -12.041  1.00  0.92           C  
ATOM   1134  O   LYS A  72      25.789 -14.554 -12.259  1.00  0.92           O  
ATOM   1135  CB  LYS A  72      26.434 -17.661 -11.963  1.00  0.92           C  
ATOM   1136  CG  LYS A  72      26.328 -18.969 -11.156  1.00  0.92           C  
ATOM   1137  CD  LYS A  72      27.644 -19.388 -10.505  1.00  0.92           C  
ATOM   1138  CE  LYS A  72      27.473 -20.738  -9.789  1.00  0.92           C  
ATOM   1139  NZ  LYS A  72      28.684 -21.136  -9.014  1.00  0.92           N  
ATOM   1140  H   LYS A  72      24.862 -16.292 -10.235  1.00  0.92           H  
ATOM   1141  HA  LYS A  72      27.792 -16.552 -10.720  1.00  0.92           H  
ATOM   1142 1HB  LYS A  72      25.474 -17.499 -12.456  1.00  0.92           H  
ATOM   1143 2HB  LYS A  72      27.182 -17.809 -12.739  1.00  0.92           H  
ATOM   1144 1HG  LYS A  72      25.581 -18.847 -10.370  1.00  0.92           H  
ATOM   1145 2HG  LYS A  72      25.996 -19.769 -11.815  1.00  0.92           H  
ATOM   1146 1HD  LYS A  72      28.418 -19.481 -11.266  1.00  0.92           H  
ATOM   1147 2HD  LYS A  72      27.956 -18.635  -9.781  1.00  0.92           H  
ATOM   1148 1HE  LYS A  72      26.628 -20.668  -9.110  1.00  0.92           H  
ATOM   1149 2HE  LYS A  72      27.264 -21.506 -10.531  1.00  0.92           H  
ATOM   1150 1HZ  LYS A  72      28.507 -22.022  -8.562  1.00  0.92           H  
ATOM   1151 2HZ  LYS A  72      29.476 -21.220  -9.631  1.00  0.92           H  
ATOM   1152 3HZ  LYS A  72      28.875 -20.435  -8.306  1.00  0.92           H  
ATOM   1153  N   ALA A  73      27.971 -14.995 -12.664  1.00  0.93           N  
ATOM   1154  CA  ALA A  73      28.125 -13.929 -13.637  1.00  0.93           C  
ATOM   1155  C   ALA A  73      27.130 -14.106 -14.769  1.00  0.93           C  
ATOM   1156  O   ALA A  73      26.592 -13.129 -15.268  1.00  0.93           O  
ATOM   1157  CB  ALA A  73      29.536 -13.926 -14.184  1.00  0.93           C  
ATOM   1158  H   ALA A  73      28.770 -15.570 -12.434  1.00  0.93           H  
ATOM   1159  HA  ALA A  73      27.921 -12.975 -13.149  1.00  0.93           H  
ATOM   1160 1HB  ALA A  73      29.637 -13.138 -14.905  1.00  0.93           H  
ATOM   1161 2HB  ALA A  73      30.247 -13.774 -13.368  1.00  0.93           H  
ATOM   1162 3HB  ALA A  73      29.739 -14.877 -14.669  1.00  0.93           H  
ATOM   1163  N   GLY A  74      26.851 -15.352 -15.145  1.00  0.93           N  
ATOM   1164  CA  GLY A  74      25.922 -15.638 -16.232  1.00  0.93           C  
ATOM   1165  C   GLY A  74      24.579 -14.948 -16.017  1.00  0.93           C  
ATOM   1166  O   GLY A  74      24.065 -14.278 -16.920  1.00  0.93           O  
ATOM   1167  H   GLY A  74      27.311 -16.115 -14.676  1.00  0.93           H  
ATOM   1168 1HA  GLY A  74      26.357 -15.308 -17.176  1.00  0.93           H  
ATOM   1169 2HA  GLY A  74      25.772 -16.715 -16.304  1.00  0.93           H  
ATOM   1170  N   ASP A  75      23.991 -15.135 -14.832  1.00  0.91           N  
ATOM   1171  CA  ASP A  75      22.703 -14.522 -14.553  1.00  0.91           C  
ATOM   1172  C   ASP A  75      22.811 -13.007 -14.581  1.00  0.91           C  
ATOM   1173  O   ASP A  75      21.930 -12.334 -15.119  1.00  0.91           O  
ATOM   1174  CB  ASP A  75      22.151 -15.019 -13.222  1.00  0.91           C  
ATOM   1175  CG  ASP A  75      21.692 -16.491 -13.333  1.00  0.91           C  
ATOM   1176  OD1 ASP A  75      21.592 -16.976 -14.438  1.00  0.91           O  
ATOM   1177  OD2 ASP A  75      21.448 -17.104 -12.325  1.00  0.91           O  
ATOM   1178  H   ASP A  75      24.457 -15.678 -14.120  1.00  0.91           H  
ATOM   1179  HA  ASP A  75      22.005 -14.821 -15.334  1.00  0.91           H  
ATOM   1180 1HB  ASP A  75      22.926 -14.940 -12.455  1.00  0.91           H  
ATOM   1181 2HB  ASP A  75      21.310 -14.397 -12.912  1.00  0.91           H  
ATOM   1182  N   LEU A  76      23.914 -12.459 -14.067  1.00  0.88           N  
ATOM   1183  CA  LEU A  76      24.065 -11.010 -14.121  1.00  0.88           C  
ATOM   1184  C   LEU A  76      24.123 -10.507 -15.543  1.00  0.88           C  
ATOM   1185  O   LEU A  76      23.537  -9.473 -15.872  1.00  0.88           O  
ATOM   1186  CB  LEU A  76      25.279 -10.511 -13.397  1.00  0.88           C  
ATOM   1187  CG  LEU A  76      25.430  -9.034 -13.533  1.00  0.88           C  
ATOM   1188  CD1 LEU A  76      24.193  -8.308 -13.005  1.00  0.88           C  
ATOM   1189  CD2 LEU A  76      26.585  -8.606 -12.790  1.00  0.88           C  
ATOM   1190  H   LEU A  76      24.630 -13.051 -13.634  1.00  0.88           H  
ATOM   1191  HA  LEU A  76      23.199 -10.567 -13.644  1.00  0.88           H  
ATOM   1192 1HB  LEU A  76      25.218 -10.760 -12.380  1.00  0.88           H  
ATOM   1193 2HB  LEU A  76      26.167 -10.983 -13.822  1.00  0.88           H  
ATOM   1194  HG  LEU A  76      25.563  -8.811 -14.581  1.00  0.88           H  
ATOM   1195 1HD1 LEU A  76      24.316  -7.240 -13.132  1.00  0.88           H  
ATOM   1196 2HD1 LEU A  76      23.318  -8.632 -13.556  1.00  0.88           H  
ATOM   1197 3HD1 LEU A  76      24.069  -8.531 -11.960  1.00  0.88           H  
ATOM   1198 1HD2 LEU A  76      26.721  -7.564 -12.943  1.00  0.88           H  
ATOM   1199 2HD2 LEU A  76      26.438  -8.806 -11.753  1.00  0.88           H  
ATOM   1200 3HD2 LEU A  76      27.428  -9.129 -13.134  1.00  0.88           H  
ATOM   1201  N   VAL A  77      24.862 -11.211 -16.384  1.00  0.84           N  
ATOM   1202  CA  VAL A  77      24.980 -10.805 -17.763  1.00  0.84           C  
ATOM   1203  C   VAL A  77      23.606 -10.788 -18.400  1.00  0.84           C  
ATOM   1204  O   VAL A  77      23.262  -9.836 -19.097  1.00  0.84           O  
ATOM   1205  CB  VAL A  77      25.872 -11.771 -18.545  1.00  0.84           C  
ATOM   1206  CG1 VAL A  77      25.776 -11.464 -19.974  1.00  0.84           C  
ATOM   1207  CG2 VAL A  77      27.311 -11.653 -18.103  1.00  0.84           C  
ATOM   1208  H   VAL A  77      25.345 -12.045 -16.053  1.00  0.84           H  
ATOM   1209  HA  VAL A  77      25.408  -9.804 -17.800  1.00  0.84           H  
ATOM   1210  HB  VAL A  77      25.517 -12.786 -18.383  1.00  0.84           H  
ATOM   1211 1HG1 VAL A  77      26.387 -12.172 -20.516  1.00  0.84           H  
ATOM   1212 2HG1 VAL A  77      24.743 -11.563 -20.288  1.00  0.84           H  
ATOM   1213 3HG1 VAL A  77      26.120 -10.446 -20.164  1.00  0.84           H  
ATOM   1214 1HG2 VAL A  77      27.908 -12.353 -18.670  1.00  0.84           H  
ATOM   1215 2HG2 VAL A  77      27.642 -10.676 -18.287  1.00  0.84           H  
ATOM   1216 3HG2 VAL A  77      27.406 -11.868 -17.058  1.00  0.84           H  
ATOM   1217  N   ALA A  78      22.799 -11.823 -18.150  1.00  0.81           N  
ATOM   1218  CA  ALA A  78      21.453 -11.854 -18.706  1.00  0.81           C  
ATOM   1219  C   ALA A  78      20.626 -10.654 -18.227  1.00  0.81           C  
ATOM   1220  O   ALA A  78      19.963  -9.981 -19.024  1.00  0.81           O  
ATOM   1221  CB  ALA A  78      20.767 -13.148 -18.303  1.00  0.81           C  
ATOM   1222  H   ALA A  78      23.136 -12.601 -17.576  1.00  0.81           H  
ATOM   1223  HA  ALA A  78      21.532 -11.805 -19.790  1.00  0.81           H  
ATOM   1224 1HB  ALA A  78      19.769 -13.182 -18.738  1.00  0.81           H  
ATOM   1225 2HB  ALA A  78      21.353 -13.996 -18.660  1.00  0.81           H  
ATOM   1226 3HB  ALA A  78      20.692 -13.195 -17.218  1.00  0.81           H  
ATOM   1227  N   ILE A  79      20.759 -10.304 -16.946  1.00  0.79           N  
ATOM   1228  CA  ILE A  79      20.017  -9.170 -16.413  1.00  0.79           C  
ATOM   1229  C   ILE A  79      20.421  -7.891 -17.122  1.00  0.79           C  
ATOM   1230  O   ILE A  79      19.565  -7.098 -17.521  1.00  0.79           O  
ATOM   1231  CB  ILE A  79      20.284  -9.007 -14.903  1.00  0.79           C  
ATOM   1232  CG1 ILE A  79      19.652 -10.150 -14.108  1.00  0.79           C  
ATOM   1233  CG2 ILE A  79      19.815  -7.690 -14.411  1.00  0.79           C  
ATOM   1234  CD1 ILE A  79      20.117 -10.205 -12.660  1.00  0.79           C  
ATOM   1235  H   ILE A  79      21.332 -10.875 -16.323  1.00  0.79           H  
ATOM   1236  HA  ILE A  79      18.958  -9.339 -16.571  1.00  0.79           H  
ATOM   1237  HB  ILE A  79      21.345  -9.066 -14.740  1.00  0.79           H  
ATOM   1238 1HG1 ILE A  79      18.572 -10.030 -14.119  1.00  0.79           H  
ATOM   1239 2HG1 ILE A  79      19.897 -11.091 -14.590  1.00  0.79           H  
ATOM   1240 1HG2 ILE A  79      20.057  -7.608 -13.357  1.00  0.79           H  
ATOM   1241 2HG2 ILE A  79      20.309  -6.898 -14.964  1.00  0.79           H  
ATOM   1242 3HG2 ILE A  79      18.760  -7.617 -14.544  1.00  0.79           H  
ATOM   1243 1HD1 ILE A  79      19.631 -11.037 -12.150  1.00  0.79           H  
ATOM   1244 2HD1 ILE A  79      21.188 -10.344 -12.625  1.00  0.79           H  
ATOM   1245 3HD1 ILE A  79      19.858  -9.277 -12.165  1.00  0.79           H  
ATOM   1246  N   LEU A  80      21.720  -7.694 -17.286  1.00  0.77           N  
ATOM   1247  CA  LEU A  80      22.231  -6.506 -17.936  1.00  0.77           C  
ATOM   1248  C   LEU A  80      21.897  -6.456 -19.432  1.00  0.77           C  
ATOM   1249  O   LEU A  80      21.528  -5.400 -19.956  1.00  0.77           O  
ATOM   1250  CB  LEU A  80      23.735  -6.441 -17.698  1.00  0.77           C  
ATOM   1251  CG  LEU A  80      24.130  -6.181 -16.222  1.00  0.77           C  
ATOM   1252  CD1 LEU A  80      25.600  -6.311 -16.047  1.00  0.77           C  
ATOM   1253  CD2 LEU A  80      23.695  -4.830 -15.849  1.00  0.77           C  
ATOM   1254  H   LEU A  80      22.374  -8.394 -16.931  1.00  0.77           H  
ATOM   1255  HA  LEU A  80      21.777  -5.645 -17.458  1.00  0.77           H  
ATOM   1256 1HB  LEU A  80      24.178  -7.391 -18.007  1.00  0.77           H  
ATOM   1257 2HB  LEU A  80      24.150  -5.651 -18.301  1.00  0.77           H  
ATOM   1258  HG  LEU A  80      23.642  -6.911 -15.580  1.00  0.77           H  
ATOM   1259 1HD1 LEU A  80      25.868  -6.125 -15.016  1.00  0.77           H  
ATOM   1260 2HD1 LEU A  80      25.902  -7.316 -16.319  1.00  0.77           H  
ATOM   1261 3HD1 LEU A  80      26.085  -5.597 -16.680  1.00  0.77           H  
ATOM   1262 1HD2 LEU A  80      23.961  -4.627 -14.812  1.00  0.77           H  
ATOM   1263 2HD2 LEU A  80      24.182  -4.123 -16.500  1.00  0.77           H  
ATOM   1264 3HD2 LEU A  80      22.630  -4.762 -15.972  1.00  0.77           H  
ATOM   1265  N   ASN A  81      21.954  -7.606 -20.117  1.00  0.77           N  
ATOM   1266  CA  ASN A  81      21.671  -7.664 -21.551  1.00  0.77           C  
ATOM   1267  C   ASN A  81      20.244  -7.244 -21.878  1.00  0.77           C  
ATOM   1268  O   ASN A  81      19.992  -6.672 -22.939  1.00  0.77           O  
ATOM   1269  CB  ASN A  81      21.917  -9.048 -22.136  1.00  0.77           C  
ATOM   1270  CG  ASN A  81      23.377  -9.431 -22.339  1.00  0.77           C  
ATOM   1271  OD1 ASN A  81      24.300  -8.612 -22.296  1.00  0.77           O  
ATOM   1272  ND2 ASN A  81      23.579 -10.693 -22.635  1.00  0.77           N  
ATOM   1273  H   ASN A  81      22.242  -8.457 -19.644  1.00  0.77           H  
ATOM   1274  HA  ASN A  81      22.334  -6.960 -22.056  1.00  0.77           H  
ATOM   1275 1HB  ASN A  81      21.458  -9.787 -21.472  1.00  0.77           H  
ATOM   1276 2HB  ASN A  81      21.406  -9.122 -23.093  1.00  0.77           H  
ATOM   1277 1HD2 ASN A  81      24.499 -11.021 -22.852  1.00  0.77           H  
ATOM   1278 2HD2 ASN A  81      22.803 -11.320 -22.683  1.00  0.77           H  
ATOM   1279  N   ASP A  82      19.319  -7.480 -20.950  1.00  0.77           N  
ATOM   1280  CA  ASP A  82      17.919  -7.135 -21.162  1.00  0.77           C  
ATOM   1281  C   ASP A  82      17.544  -5.685 -20.817  1.00  0.77           C  
ATOM   1282  O   ASP A  82      16.377  -5.312 -20.951  1.00  0.77           O  
ATOM   1283  CB  ASP A  82      17.007  -8.087 -20.387  1.00  0.77           C  
ATOM   1284  CG  ASP A  82      16.967  -9.514 -20.967  1.00  0.77           C  
ATOM   1285  OD1 ASP A  82      17.242  -9.679 -22.137  1.00  0.77           O  
ATOM   1286  OD2 ASP A  82      16.612 -10.415 -20.243  1.00  0.77           O  
ATOM   1287  H   ASP A  82      19.586  -7.979 -20.097  1.00  0.77           H  
ATOM   1288  HA  ASP A  82      17.708  -7.278 -22.220  1.00  0.77           H  
ATOM   1289 1HB  ASP A  82      17.370  -8.150 -19.354  1.00  0.77           H  
ATOM   1290 2HB  ASP A  82      15.999  -7.684 -20.360  1.00  0.77           H  
ATOM   1291  N   LEU A  83      18.496  -4.873 -20.355  1.00  0.77           N  
ATOM   1292  CA  LEU A  83      18.196  -3.476 -20.025  1.00  0.77           C  
ATOM   1293  C   LEU A  83      18.208  -2.617 -21.298  1.00  0.77           C  
ATOM   1294  O   LEU A  83      18.996  -2.880 -22.199  1.00  0.77           O  
ATOM   1295  CB  LEU A  83      19.258  -2.926 -19.056  1.00  0.77           C  
ATOM   1296  CG  LEU A  83      19.387  -3.593 -17.668  1.00  0.77           C  
ATOM   1297  CD1 LEU A  83      20.578  -2.988 -16.953  1.00  0.77           C  
ATOM   1298  CD2 LEU A  83      18.114  -3.379 -16.838  1.00  0.77           C  
ATOM   1299  H   LEU A  83      19.457  -5.207 -20.250  1.00  0.77           H  
ATOM   1300  HA  LEU A  83      17.209  -3.418 -19.568  1.00  0.77           H  
ATOM   1301 1HB  LEU A  83      20.231  -3.017 -19.542  1.00  0.77           H  
ATOM   1302 2HB  LEU A  83      19.061  -1.863 -18.899  1.00  0.77           H  
ATOM   1303  HG  LEU A  83      19.564  -4.652 -17.801  1.00  0.77           H  
ATOM   1304 1HD1 LEU A  83      20.700  -3.459 -15.999  1.00  0.77           H  
ATOM   1305 2HD1 LEU A  83      21.477  -3.144 -17.551  1.00  0.77           H  
ATOM   1306 3HD1 LEU A  83      20.412  -1.925 -16.816  1.00  0.77           H  
ATOM   1307 1HD2 LEU A  83      18.227  -3.856 -15.867  1.00  0.77           H  
ATOM   1308 2HD2 LEU A  83      17.943  -2.310 -16.699  1.00  0.77           H  
ATOM   1309 3HD2 LEU A  83      17.267  -3.818 -17.361  1.00  0.77           H  
ATOM   1310  N   GLU A  84      17.366  -1.577 -21.374  1.00  0.77           N  
ATOM   1311  CA  GLU A  84      17.415  -0.622 -22.497  1.00  0.77           C  
ATOM   1312  C   GLU A  84      18.245   0.631 -22.057  1.00  0.77           C  
ATOM   1313  O   GLU A  84      18.468   0.798 -20.862  1.00  0.77           O  
ATOM   1314  CB  GLU A  84      15.975  -0.328 -22.982  1.00  0.77           C  
ATOM   1315  CG  GLU A  84      15.267  -1.555 -23.560  1.00  0.77           C  
ATOM   1316  CD  GLU A  84      13.909  -1.248 -24.180  1.00  0.77           C  
ATOM   1317  OE1 GLU A  84      13.534  -0.098 -24.232  1.00  0.77           O  
ATOM   1318  OE2 GLU A  84      13.255  -2.174 -24.605  1.00  0.77           O  
ATOM   1319  H   GLU A  84      16.661  -1.414 -20.641  1.00  0.77           H  
ATOM   1320  HA  GLU A  84      17.937  -1.109 -23.318  1.00  0.77           H  
ATOM   1321 1HB  GLU A  84      15.381   0.027 -22.143  1.00  0.77           H  
ATOM   1322 2HB  GLU A  84      15.924   0.417 -23.723  1.00  0.77           H  
ATOM   1323 1HG  GLU A  84      15.910  -2.001 -24.317  1.00  0.77           H  
ATOM   1324 2HG  GLU A  84      15.139  -2.285 -22.758  1.00  0.77           H  
ATOM   1325  N   PRO A  85      18.703   1.534 -22.974  1.00  0.76           N  
ATOM   1326  CA  PRO A  85      19.582   2.702 -22.728  1.00  0.76           C  
ATOM   1327  C   PRO A  85      19.281   3.633 -21.542  1.00  0.76           C  
ATOM   1328  O   PRO A  85      20.184   4.302 -21.033  1.00  0.76           O  
ATOM   1329  CB  PRO A  85      19.443   3.479 -24.037  1.00  0.76           C  
ATOM   1330  CG  PRO A  85      19.197   2.418 -25.079  1.00  0.76           C  
ATOM   1331  CD  PRO A  85      18.308   1.418 -24.407  1.00  0.76           C  
ATOM   1332  HA  PRO A  85      20.610   2.350 -22.665  1.00  0.76           H  
ATOM   1333 1HB  PRO A  85      18.618   4.202 -23.957  1.00  0.76           H  
ATOM   1334 2HB  PRO A  85      20.358   4.059 -24.223  1.00  0.76           H  
ATOM   1335 1HG  PRO A  85      18.731   2.866 -25.971  1.00  0.76           H  
ATOM   1336 2HG  PRO A  85      20.153   1.987 -25.408  1.00  0.76           H  
ATOM   1337 1HD  PRO A  85      17.290   1.764 -24.568  1.00  0.76           H  
ATOM   1338 2HD  PRO A  85      18.494   0.418 -24.813  1.00  0.76           H  
ATOM   1339  N   GLY A  86      18.017   3.778 -21.163  1.00  0.74           N  
ATOM   1340  CA  GLY A  86      17.698   4.670 -20.049  1.00  0.74           C  
ATOM   1341  C   GLY A  86      17.249   3.919 -18.799  1.00  0.74           C  
ATOM   1342  O   GLY A  86      16.884   4.533 -17.803  1.00  0.74           O  
ATOM   1343  H   GLY A  86      17.281   3.244 -21.600  1.00  0.74           H  
ATOM   1344 1HA  GLY A  86      18.564   5.286 -19.809  1.00  0.74           H  
ATOM   1345 2HA  GLY A  86      16.907   5.351 -20.359  1.00  0.74           H  
ATOM   1346  N   ASP A  87      17.257   2.598 -18.847  1.00  0.71           N  
ATOM   1347  CA  ASP A  87      16.740   1.791 -17.747  1.00  0.71           C  
ATOM   1348  C   ASP A  87      17.582   1.765 -16.502  1.00  0.71           C  
ATOM   1349  O   ASP A  87      18.804   1.958 -16.542  1.00  0.71           O  
ATOM   1350  CB  ASP A  87      16.484   0.372 -18.197  1.00  0.71           C  
ATOM   1351  CG  ASP A  87      15.278   0.304 -19.076  1.00  0.71           C  
ATOM   1352  OD1 ASP A  87      14.520   1.267 -19.103  1.00  0.71           O  
ATOM   1353  OD2 ASP A  87      15.134  -0.672 -19.771  1.00  0.71           O  
ATOM   1354  H   ASP A  87      17.635   2.121 -19.666  1.00  0.71           H  
ATOM   1355  HA  ASP A  87      15.775   2.209 -17.461  1.00  0.71           H  
ATOM   1356 1HB  ASP A  87      17.352  -0.007 -18.733  1.00  0.71           H  
ATOM   1357 2HB  ASP A  87      16.325  -0.265 -17.322  1.00  0.71           H  
ATOM   1358  N   ILE A  88      16.903   1.482 -15.400  1.00  0.68           N  
ATOM   1359  CA  ILE A  88      17.550   1.308 -14.128  1.00  0.68           C  
ATOM   1360  C   ILE A  88      17.494  -0.116 -13.623  1.00  0.68           C  
ATOM   1361  O   ILE A  88      16.451  -0.775 -13.685  1.00  0.68           O  
ATOM   1362  CB  ILE A  88      16.945   2.218 -13.059  1.00  0.68           C  
ATOM   1363  CG1 ILE A  88      17.160   3.618 -13.407  1.00  0.68           C  
ATOM   1364  CG2 ILE A  88      17.584   1.926 -11.707  1.00  0.68           C  
ATOM   1365  CD1 ILE A  88      16.400   4.480 -12.602  1.00  0.68           C  
ATOM   1366  H   ILE A  88      15.886   1.377 -15.448  1.00  0.68           H  
ATOM   1367  HA  ILE A  88      18.586   1.585 -14.248  1.00  0.68           H  
ATOM   1368  HB  ILE A  88      15.866   2.056 -13.007  1.00  0.68           H  
ATOM   1369 1HG1 ILE A  88      18.162   3.864 -13.239  1.00  0.68           H  
ATOM   1370 2HG1 ILE A  88      16.917   3.782 -14.455  1.00  0.68           H  
ATOM   1371 1HG2 ILE A  88      17.160   2.583 -10.950  1.00  0.68           H  
ATOM   1372 2HG2 ILE A  88      17.411   0.901 -11.413  1.00  0.68           H  
ATOM   1373 3HG2 ILE A  88      18.653   2.097 -11.796  1.00  0.68           H  
ATOM   1374 1HD1 ILE A  88      16.589   5.498 -12.886  1.00  0.68           H  
ATOM   1375 2HD1 ILE A  88      15.392   4.229 -12.770  1.00  0.68           H  
ATOM   1376 3HD1 ILE A  88      16.654   4.331 -11.554  1.00  0.68           H  
ATOM   1377  N   LEU A  89      18.645  -0.587 -13.180  1.00  0.66           N  
ATOM   1378  CA  LEU A  89      18.757  -1.874 -12.532  1.00  0.66           C  
ATOM   1379  C   LEU A  89      18.998  -1.636 -11.059  1.00  0.66           C  
ATOM   1380  O   LEU A  89      19.942  -0.933 -10.712  1.00  0.66           O  
ATOM   1381  CB  LEU A  89      19.896  -2.699 -13.125  1.00  0.66           C  
ATOM   1382  CG  LEU A  89      20.165  -4.042 -12.423  1.00  0.66           C  
ATOM   1383  CD1 LEU A  89      18.940  -4.914 -12.552  1.00  0.66           C  
ATOM   1384  CD2 LEU A  89      21.381  -4.723 -13.063  1.00  0.66           C  
ATOM   1385  H   LEU A  89      19.462   0.023 -13.242  1.00  0.66           H  
ATOM   1386  HA  LEU A  89      17.822  -2.421 -12.647  1.00  0.66           H  
ATOM   1387 1HB  LEU A  89      19.630  -2.919 -14.135  1.00  0.66           H  
ATOM   1388 2HB  LEU A  89      20.807  -2.107 -13.129  1.00  0.66           H  
ATOM   1389  HG  LEU A  89      20.352  -3.872 -11.365  1.00  0.66           H  
ATOM   1390 1HD1 LEU A  89      19.111  -5.861 -12.052  1.00  0.66           H  
ATOM   1391 2HD1 LEU A  89      18.093  -4.417 -12.090  1.00  0.66           H  
ATOM   1392 3HD1 LEU A  89      18.728  -5.087 -13.600  1.00  0.66           H  
ATOM   1393 1HD2 LEU A  89      21.570  -5.676 -12.570  1.00  0.66           H  
ATOM   1394 2HD2 LEU A  89      21.180  -4.893 -14.111  1.00  0.66           H  
ATOM   1395 3HD2 LEU A  89      22.253  -4.090 -12.964  1.00  0.66           H  
ATOM   1396  N   PHE A  90      18.114  -2.138 -10.211  1.00  0.65           N  
ATOM   1397  CA  PHE A  90      18.277  -1.974  -8.778  1.00  0.65           C  
ATOM   1398  C   PHE A  90      18.742  -3.253  -8.118  1.00  0.65           C  
ATOM   1399  O   PHE A  90      18.100  -4.296  -8.267  1.00  0.65           O  
ATOM   1400  CB  PHE A  90      17.009  -1.474  -8.107  1.00  0.65           C  
ATOM   1401  CG  PHE A  90      17.118  -1.398  -6.610  1.00  0.65           C  
ATOM   1402  CD1 PHE A  90      18.004  -0.529  -6.020  1.00  0.65           C  
ATOM   1403  CD2 PHE A  90      16.326  -2.182  -5.794  1.00  0.65           C  
ATOM   1404  CE1 PHE A  90      18.124  -0.437  -4.657  1.00  0.65           C  
ATOM   1405  CE2 PHE A  90      16.437  -2.095  -4.424  1.00  0.65           C  
ATOM   1406  CZ  PHE A  90      17.339  -1.222  -3.853  1.00  0.65           C  
ATOM   1407  H   PHE A  90      17.326  -2.670 -10.571  1.00  0.65           H  
ATOM   1408  HA  PHE A  90      19.016  -1.215  -8.627  1.00  0.65           H  
ATOM   1409 1HB  PHE A  90      16.800  -0.477  -8.465  1.00  0.65           H  
ATOM   1410 2HB  PHE A  90      16.191  -2.111  -8.366  1.00  0.65           H  
ATOM   1411  HD1 PHE A  90      18.618   0.080  -6.652  1.00  0.65           H  
ATOM   1412  HD2 PHE A  90      15.609  -2.874  -6.242  1.00  0.65           H  
ATOM   1413  HE1 PHE A  90      18.839   0.259  -4.226  1.00  0.65           H  
ATOM   1414  HE2 PHE A  90      15.810  -2.719  -3.784  1.00  0.65           H  
ATOM   1415  HZ  PHE A  90      17.421  -1.160  -2.765  1.00  0.65           H  
ATOM   1416  N   ILE A  91      19.863  -3.183  -7.404  1.00  0.66           N  
ATOM   1417  CA  ILE A  91      20.353  -4.376  -6.739  1.00  0.66           C  
ATOM   1418  C   ILE A  91      20.442  -4.171  -5.230  1.00  0.66           C  
ATOM   1419  O   ILE A  91      21.336  -3.463  -4.736  1.00  0.66           O  
ATOM   1420  CB  ILE A  91      21.737  -4.787  -7.263  1.00  0.66           C  
ATOM   1421  CG1 ILE A  91      21.699  -4.980  -8.773  1.00  0.66           C  
ATOM   1422  CG2 ILE A  91      22.154  -6.096  -6.583  1.00  0.66           C  
ATOM   1423  CD1 ILE A  91      23.009  -5.348  -9.366  1.00  0.66           C  
ATOM   1424  H   ILE A  91      20.347  -2.288  -7.332  1.00  0.66           H  
ATOM   1425  HA  ILE A  91      19.661  -5.192  -6.922  1.00  0.66           H  
ATOM   1426  HB  ILE A  91      22.461  -4.004  -7.041  1.00  0.66           H  
ATOM   1427 1HG1 ILE A  91      20.999  -5.717  -9.023  1.00  0.66           H  
ATOM   1428 2HG1 ILE A  91      21.382  -4.041  -9.221  1.00  0.66           H  
ATOM   1429 1HG2 ILE A  91      23.124  -6.398  -6.938  1.00  0.66           H  
ATOM   1430 2HG2 ILE A  91      22.193  -5.953  -5.503  1.00  0.66           H  
ATOM   1431 3HG2 ILE A  91      21.428  -6.870  -6.818  1.00  0.66           H  
ATOM   1432 1HD1 ILE A  91      22.905  -5.445 -10.443  1.00  0.66           H  
ATOM   1433 2HD1 ILE A  91      23.751  -4.586  -9.135  1.00  0.66           H  
ATOM   1434 3HD1 ILE A  91      23.316  -6.280  -8.954  1.00  0.66           H  
ATOM   1435  N   ASP A  92      19.526  -4.803  -4.500  1.00  0.68           N  
ATOM   1436  CA  ASP A  92      19.541  -4.645  -3.056  1.00  0.68           C  
ATOM   1437  C   ASP A  92      20.600  -5.568  -2.493  1.00  0.68           C  
ATOM   1438  O   ASP A  92      21.086  -6.451  -3.201  1.00  0.68           O  
ATOM   1439  CB  ASP A  92      18.151  -4.909  -2.459  1.00  0.68           C  
ATOM   1440  CG  ASP A  92      17.952  -4.329  -1.007  1.00  0.68           C  
ATOM   1441  OD1 ASP A  92      18.915  -3.880  -0.404  1.00  0.68           O  
ATOM   1442  OD2 ASP A  92      16.832  -4.337  -0.544  1.00  0.68           O  
ATOM   1443  H   ASP A  92      18.819  -5.385  -4.958  1.00  0.68           H  
ATOM   1444  HA  ASP A  92      19.820  -3.623  -2.823  1.00  0.68           H  
ATOM   1445 1HB  ASP A  92      17.394  -4.491  -3.113  1.00  0.68           H  
ATOM   1446 2HB  ASP A  92      17.983  -5.987  -2.422  1.00  0.68           H  
ATOM   1447  N   GLU A  93      20.980  -5.357  -1.244  1.00  0.70           N  
ATOM   1448  CA  GLU A  93      21.988  -6.199  -0.601  1.00  0.70           C  
ATOM   1449  C   GLU A  93      23.214  -6.404  -1.495  1.00  0.70           C  
ATOM   1450  O   GLU A  93      23.718  -7.524  -1.624  1.00  0.70           O  
ATOM   1451  CB  GLU A  93      21.403  -7.553  -0.217  1.00  0.70           C  
ATOM   1452  CG  GLU A  93      20.293  -7.514   0.808  1.00  0.70           C  
ATOM   1453  CD  GLU A  93      19.832  -8.895   1.191  1.00  0.70           C  
ATOM   1454  OE1 GLU A  93      20.159  -9.338   2.271  1.00  0.70           O  
ATOM   1455  OE2 GLU A  93      19.153  -9.511   0.400  1.00  0.70           O  
ATOM   1456  H   GLU A  93      20.513  -4.604  -0.734  1.00  0.70           H  
ATOM   1457  HA  GLU A  93      22.321  -5.693   0.308  1.00  0.70           H  
ATOM   1458 1HB  GLU A  93      21.019  -8.051  -1.107  1.00  0.70           H  
ATOM   1459 2HB  GLU A  93      22.197  -8.173   0.177  1.00  0.70           H  
ATOM   1460 1HG  GLU A  93      20.652  -6.997   1.698  1.00  0.70           H  
ATOM   1461 2HG  GLU A  93      19.453  -6.947   0.402  1.00  0.70           H  
ATOM   1462  N   ILE A  94      23.719  -5.328  -2.087  1.00  0.73           N  
ATOM   1463  CA  ILE A  94      24.852  -5.429  -3.006  1.00  0.73           C  
ATOM   1464  C   ILE A  94      26.103  -6.017  -2.351  1.00  0.73           C  
ATOM   1465  O   ILE A  94      26.869  -6.732  -2.990  1.00  0.73           O  
ATOM   1466  CB  ILE A  94      25.136  -4.068  -3.686  1.00  0.73           C  
ATOM   1467  CG1 ILE A  94      26.151  -4.240  -4.823  1.00  0.73           C  
ATOM   1468  CG2 ILE A  94      25.537  -3.048  -2.730  1.00  0.73           C  
ATOM   1469  CD1 ILE A  94      25.650  -5.056  -5.958  1.00  0.73           C  
ATOM   1470  H   ILE A  94      23.280  -4.425  -1.890  1.00  0.73           H  
ATOM   1471  HA  ILE A  94      24.558  -6.110  -3.805  1.00  0.73           H  
ATOM   1472  HB  ILE A  94      24.207  -3.731  -4.156  1.00  0.73           H  
ATOM   1473 1HG1 ILE A  94      26.441  -3.258  -5.195  1.00  0.73           H  
ATOM   1474 2HG1 ILE A  94      27.034  -4.738  -4.428  1.00  0.73           H  
ATOM   1475 1HG2 ILE A  94      25.678  -2.100  -3.241  1.00  0.73           H  
ATOM   1476 2HG2 ILE A  94      24.756  -2.954  -2.005  1.00  0.73           H  
ATOM   1477 3HG2 ILE A  94      26.446  -3.325  -2.237  1.00  0.73           H  
ATOM   1478 1HD1 ILE A  94      26.430  -5.139  -6.700  1.00  0.73           H  
ATOM   1479 2HD1 ILE A  94      25.380  -6.047  -5.598  1.00  0.73           H  
ATOM   1480 3HD1 ILE A  94      24.781  -4.578  -6.395  1.00  0.73           H  
ATOM   1481  N   HIS A  95      26.278  -5.794  -1.055  1.00  0.76           N  
ATOM   1482  CA  HIS A  95      27.445  -6.314  -0.346  1.00  0.76           C  
ATOM   1483  C   HIS A  95      27.452  -7.844  -0.195  1.00  0.76           C  
ATOM   1484  O   HIS A  95      28.459  -8.422   0.211  1.00  0.76           O  
ATOM   1485  CB  HIS A  95      27.563  -5.688   1.038  1.00  0.76           C  
ATOM   1486  CG  HIS A  95      26.478  -6.074   2.016  1.00  0.76           C  
ATOM   1487  ND1 HIS A  95      25.195  -5.554   1.968  1.00  0.76           N  
ATOM   1488  CD2 HIS A  95      26.499  -6.921   3.070  1.00  0.76           C  
ATOM   1489  CE1 HIS A  95      24.476  -6.074   2.952  1.00  0.76           C  
ATOM   1490  NE2 HIS A  95      25.245  -6.904   3.635  1.00  0.76           N  
ATOM   1491  H   HIS A  95      25.603  -5.224  -0.568  1.00  0.76           H  
ATOM   1492  HA  HIS A  95      28.343  -6.045  -0.903  1.00  0.76           H  
ATOM   1493 1HB  HIS A  95      28.511  -5.987   1.466  1.00  0.76           H  
ATOM   1494 2HB  HIS A  95      27.583  -4.604   0.946  1.00  0.76           H  
ATOM   1495  HD2 HIS A  95      27.354  -7.508   3.409  1.00  0.76           H  
ATOM   1496  HE1 HIS A  95      23.428  -5.854   3.168  1.00  0.76           H  
ATOM   1497  HE2 HIS A  95      24.964  -7.443   4.449  1.00  0.76           H  
ATOM   1498  N   ARG A  96      26.329  -8.509  -0.497  1.00  0.78           N  
ATOM   1499  CA  ARG A  96      26.265  -9.965  -0.394  1.00  0.78           C  
ATOM   1500  C   ARG A  96      26.567 -10.636  -1.733  1.00  0.78           C  
ATOM   1501  O   ARG A  96      26.499 -11.861  -1.857  1.00  0.78           O  
ATOM   1502  CB  ARG A  96      24.903 -10.423   0.077  1.00  0.78           C  
ATOM   1503  CG  ARG A  96      24.520 -10.003   1.489  1.00  0.78           C  
ATOM   1504  CD  ARG A  96      23.184 -10.558   1.904  1.00  0.78           C  
ATOM   1505  NE  ARG A  96      23.210 -12.013   2.024  1.00  0.78           N  
ATOM   1506  CZ  ARG A  96      22.132 -12.795   2.268  1.00  0.78           C  
ATOM   1507  NH1 ARG A  96      20.933 -12.267   2.436  1.00  0.78           N  
ATOM   1508  NH2 ARG A  96      22.283 -14.109   2.344  1.00  0.78           N  
ATOM   1509  H   ARG A  96      25.505  -8.008  -0.830  1.00  0.78           H  
ATOM   1510  HA  ARG A  96      27.008 -10.291   0.332  1.00  0.78           H  
ATOM   1511 1HB  ARG A  96      24.163  -9.987  -0.583  1.00  0.78           H  
ATOM   1512 2HB  ARG A  96      24.821 -11.506  -0.000  1.00  0.78           H  
ATOM   1513 1HG  ARG A  96      25.277 -10.339   2.196  1.00  0.78           H  
ATOM   1514 2HG  ARG A  96      24.453  -8.914   1.519  1.00  0.78           H  
ATOM   1515 1HD  ARG A  96      22.889 -10.136   2.865  1.00  0.78           H  
ATOM   1516 2HD  ARG A  96      22.439 -10.302   1.159  1.00  0.78           H  
ATOM   1517  HE  ARG A  96      24.102 -12.472   1.910  1.00  0.78           H  
ATOM   1518 1HH1 ARG A  96      20.784 -11.244   2.386  1.00  0.78           H  
ATOM   1519 2HH1 ARG A  96      20.142 -12.863   2.617  1.00  0.78           H  
ATOM   1520 1HH2 ARG A  96      23.198 -14.521   2.220  1.00  0.78           H  
ATOM   1521 2HH2 ARG A  96      21.485 -14.698   2.528  1.00  0.78           H  
ATOM   1522  N   MET A  97      26.874  -9.831  -2.740  1.00  0.80           N  
ATOM   1523  CA  MET A  97      27.171 -10.323  -4.072  1.00  0.80           C  
ATOM   1524  C   MET A  97      28.568 -10.981  -4.161  1.00  0.80           C  
ATOM   1525  O   MET A  97      29.514 -10.470  -3.569  1.00  0.80           O  
ATOM   1526  CB  MET A  97      27.057  -9.154  -5.025  1.00  0.80           C  
ATOM   1527  CG  MET A  97      27.292  -9.482  -6.412  1.00  0.80           C  
ATOM   1528  SD  MET A  97      26.964  -8.139  -7.456  1.00  0.80           S  
ATOM   1529  CE  MET A  97      25.220  -8.384  -7.577  1.00  0.80           C  
ATOM   1530  H   MET A  97      26.915  -8.820  -2.593  1.00  0.80           H  
ATOM   1531  HA  MET A  97      26.393 -11.028  -4.331  1.00  0.80           H  
ATOM   1532 1HB  MET A  97      26.074  -8.699  -4.935  1.00  0.80           H  
ATOM   1533 2HB  MET A  97      27.791  -8.392  -4.742  1.00  0.80           H  
ATOM   1534 1HG  MET A  97      28.323  -9.776  -6.539  1.00  0.80           H  
ATOM   1535 2HG  MET A  97      26.654 -10.311  -6.707  1.00  0.80           H  
ATOM   1536 1HE  MET A  97      24.809  -7.648  -8.220  1.00  0.80           H  
ATOM   1537 2HE  MET A  97      25.019  -9.369  -7.985  1.00  0.80           H  
ATOM   1538 3HE  MET A  97      24.771  -8.306  -6.592  1.00  0.80           H  
ATOM   1539  N   PRO A  98      28.735 -12.148  -4.831  1.00  0.81           N  
ATOM   1540  CA  PRO A  98      30.023 -12.788  -5.095  1.00  0.81           C  
ATOM   1541  C   PRO A  98      30.925 -11.852  -5.879  1.00  0.81           C  
ATOM   1542  O   PRO A  98      30.463 -11.148  -6.781  1.00  0.81           O  
ATOM   1543  CB  PRO A  98      29.639 -14.023  -5.906  1.00  0.81           C  
ATOM   1544  CG  PRO A  98      28.214 -14.313  -5.505  1.00  0.81           C  
ATOM   1545  CD  PRO A  98      27.574 -12.954  -5.272  1.00  0.81           C  
ATOM   1546  HA  PRO A  98      30.489 -13.068  -4.138  1.00  0.81           H  
ATOM   1547 1HB  PRO A  98      29.738 -13.814  -6.978  1.00  0.81           H  
ATOM   1548 2HB  PRO A  98      30.323 -14.852  -5.679  1.00  0.81           H  
ATOM   1549 1HG  PRO A  98      27.721 -14.873  -6.302  1.00  0.81           H  
ATOM   1550 2HG  PRO A  98      28.190 -14.951  -4.611  1.00  0.81           H  
ATOM   1551 1HD  PRO A  98      27.131 -12.567  -6.204  1.00  0.81           H  
ATOM   1552 2HD  PRO A  98      26.834 -13.085  -4.467  1.00  0.81           H  
ATOM   1553  N   MET A  99      32.226 -11.923  -5.626  1.00  0.82           N  
ATOM   1554  CA  MET A  99      33.162 -11.016  -6.283  1.00  0.82           C  
ATOM   1555  C   MET A  99      33.139 -11.121  -7.808  1.00  0.82           C  
ATOM   1556  O   MET A  99      33.278 -10.122  -8.505  1.00  0.82           O  
ATOM   1557  CB  MET A  99      34.570 -11.311  -5.785  1.00  0.82           C  
ATOM   1558  CG  MET A  99      34.776 -11.052  -4.299  1.00  0.82           C  
ATOM   1559  SD  MET A  99      34.452  -9.358  -3.819  1.00  0.82           S  
ATOM   1560  CE  MET A  99      32.771  -9.496  -3.192  1.00  0.82           C  
ATOM   1561  H   MET A  99      32.564 -12.554  -4.912  1.00  0.82           H  
ATOM   1562  HA  MET A  99      32.891  -9.993  -6.012  1.00  0.82           H  
ATOM   1563 1HB  MET A  99      34.817 -12.352  -5.984  1.00  0.82           H  
ATOM   1564 2HB  MET A  99      35.284 -10.696  -6.336  1.00  0.82           H  
ATOM   1565 1HG  MET A  99      34.111 -11.700  -3.728  1.00  0.82           H  
ATOM   1566 2HG  MET A  99      35.803 -11.296  -4.027  1.00  0.82           H  
ATOM   1567 1HE  MET A  99      32.432  -8.515  -2.846  1.00  0.82           H  
ATOM   1568 2HE  MET A  99      32.109  -9.838  -3.987  1.00  0.82           H  
ATOM   1569 3HE  MET A  99      32.740 -10.199  -2.365  1.00  0.82           H  
ATOM   1570  N   ALA A 100      32.929 -12.323  -8.345  1.00  0.81           N  
ATOM   1571  CA  ALA A 100      32.907 -12.493  -9.802  1.00  0.81           C  
ATOM   1572  C   ALA A 100      31.800 -11.667 -10.447  1.00  0.81           C  
ATOM   1573  O   ALA A 100      31.920 -11.180 -11.577  1.00  0.81           O  
ATOM   1574  CB  ALA A 100      32.700 -13.953 -10.153  1.00  0.81           C  
ATOM   1575  H   ALA A 100      32.799 -13.120  -7.741  1.00  0.81           H  
ATOM   1576  HA  ALA A 100      33.865 -12.150 -10.198  1.00  0.81           H  
ATOM   1577 1HB  ALA A 100      32.707 -14.067 -11.236  1.00  0.81           H  
ATOM   1578 2HB  ALA A 100      33.501 -14.549  -9.718  1.00  0.81           H  
ATOM   1579 3HB  ALA A 100      31.739 -14.287  -9.758  1.00  0.81           H  
ATOM   1580  N   VAL A 101      30.697 -11.551  -9.728  1.00  0.80           N  
ATOM   1581  CA  VAL A 101      29.524 -10.884 -10.218  1.00  0.80           C  
ATOM   1582  C   VAL A 101      29.779  -9.385 -10.094  1.00  0.80           C  
ATOM   1583  O   VAL A 101      29.435  -8.609 -10.990  1.00  0.80           O  
ATOM   1584  CB  VAL A 101      28.311 -11.336  -9.419  1.00  0.80           C  
ATOM   1585  CG1 VAL A 101      27.142 -10.621  -9.854  1.00  0.80           C  
ATOM   1586  CG2 VAL A 101      28.098 -12.819  -9.571  1.00  0.80           C  
ATOM   1587  H   VAL A 101      30.678 -11.898  -8.774  1.00  0.80           H  
ATOM   1588  HA  VAL A 101      29.375 -11.137 -11.269  1.00  0.80           H  
ATOM   1589  HB  VAL A 101      28.483 -11.104  -8.386  1.00  0.80           H  
ATOM   1590 1HG1 VAL A 101      26.303 -10.926  -9.249  1.00  0.80           H  
ATOM   1591 2HG1 VAL A 101      27.307  -9.571  -9.759  1.00  0.80           H  
ATOM   1592 3HG1 VAL A 101      26.967 -10.870 -10.888  1.00  0.80           H  
ATOM   1593 1HG2 VAL A 101      27.233 -13.128  -8.979  1.00  0.80           H  
ATOM   1594 2HG2 VAL A 101      27.921 -13.038 -10.607  1.00  0.80           H  
ATOM   1595 3HG2 VAL A 101      28.977 -13.356  -9.228  1.00  0.80           H  
ATOM   1596  N   GLU A 102      30.390  -8.976  -8.969  1.00  0.78           N  
ATOM   1597  CA  GLU A 102      30.710  -7.563  -8.787  1.00  0.78           C  
ATOM   1598  C   GLU A 102      31.677  -7.070  -9.869  1.00  0.78           C  
ATOM   1599  O   GLU A 102      31.531  -5.946 -10.352  1.00  0.78           O  
ATOM   1600  CB  GLU A 102      31.353  -7.270  -7.424  1.00  0.78           C  
ATOM   1601  CG  GLU A 102      30.463  -7.353  -6.211  1.00  0.78           C  
ATOM   1602  CD  GLU A 102      31.212  -6.917  -4.995  1.00  0.78           C  
ATOM   1603  OE1 GLU A 102      32.407  -6.751  -5.109  1.00  0.78           O  
ATOM   1604  OE2 GLU A 102      30.610  -6.706  -3.971  1.00  0.78           O  
ATOM   1605  H   GLU A 102      30.626  -9.661  -8.249  1.00  0.78           H  
ATOM   1606  HA  GLU A 102      29.787  -6.991  -8.865  1.00  0.78           H  
ATOM   1607 1HB  GLU A 102      32.164  -7.976  -7.265  1.00  0.78           H  
ATOM   1608 2HB  GLU A 102      31.794  -6.292  -7.440  1.00  0.78           H  
ATOM   1609 1HG  GLU A 102      29.575  -6.737  -6.344  1.00  0.78           H  
ATOM   1610 2HG  GLU A 102      30.151  -8.386  -6.079  1.00  0.78           H  
ATOM   1611  N   GLU A 103      32.650  -7.908 -10.273  1.00  0.77           N  
ATOM   1612  CA  GLU A 103      33.588  -7.504 -11.326  1.00  0.77           C  
ATOM   1613  C   GLU A 103      32.837  -7.249 -12.632  1.00  0.77           C  
ATOM   1614  O   GLU A 103      33.116  -6.270 -13.343  1.00  0.77           O  
ATOM   1615  CB  GLU A 103      34.689  -8.555 -11.532  1.00  0.77           C  
ATOM   1616  CG  GLU A 103      35.725  -8.635 -10.400  1.00  0.77           C  
ATOM   1617  CD  GLU A 103      36.758  -9.729 -10.604  1.00  0.77           C  
ATOM   1618  OE1 GLU A 103      36.621 -10.494 -11.531  1.00  0.77           O  
ATOM   1619  OE2 GLU A 103      37.687  -9.791  -9.830  1.00  0.77           O  
ATOM   1620  H   GLU A 103      32.752  -8.814  -9.814  1.00  0.77           H  
ATOM   1621  HA  GLU A 103      34.064  -6.573 -11.022  1.00  0.77           H  
ATOM   1622 1HB  GLU A 103      34.227  -9.542 -11.623  1.00  0.77           H  
ATOM   1623 2HB  GLU A 103      35.217  -8.354 -12.463  1.00  0.77           H  
ATOM   1624 1HG  GLU A 103      36.238  -7.678 -10.332  1.00  0.77           H  
ATOM   1625 2HG  GLU A 103      35.207  -8.800  -9.460  1.00  0.77           H  
ATOM   1626  N   VAL A 104      31.836  -8.088 -12.920  1.00  0.75           N  
ATOM   1627  CA  VAL A 104      30.994  -7.860 -14.082  1.00  0.75           C  
ATOM   1628  C   VAL A 104      30.230  -6.551 -13.957  1.00  0.75           C  
ATOM   1629  O   VAL A 104      30.222  -5.755 -14.900  1.00  0.75           O  
ATOM   1630  CB  VAL A 104      30.030  -9.027 -14.305  1.00  0.75           C  
ATOM   1631  CG1 VAL A 104      28.984  -8.650 -15.348  1.00  0.75           C  
ATOM   1632  CG2 VAL A 104      30.797 -10.213 -14.798  1.00  0.75           C  
ATOM   1633  H   VAL A 104      31.675  -8.909 -12.329  1.00  0.75           H  
ATOM   1634  HA  VAL A 104      31.639  -7.795 -14.958  1.00  0.75           H  
ATOM   1635  HB  VAL A 104      29.550  -9.277 -13.381  1.00  0.75           H  
ATOM   1636 1HG1 VAL A 104      28.304  -9.488 -15.516  1.00  0.75           H  
ATOM   1637 2HG1 VAL A 104      28.416  -7.787 -15.003  1.00  0.75           H  
ATOM   1638 3HG1 VAL A 104      29.468  -8.399 -16.242  1.00  0.75           H  
ATOM   1639 1HG2 VAL A 104      30.111 -11.020 -14.953  1.00  0.75           H  
ATOM   1640 2HG2 VAL A 104      31.291  -9.969 -15.737  1.00  0.75           H  
ATOM   1641 3HG2 VAL A 104      31.544 -10.499 -14.055  1.00  0.75           H  
ATOM   1642  N   LEU A 105      29.648  -6.277 -12.780  1.00  0.74           N  
ATOM   1643  CA  LEU A 105      28.959  -4.999 -12.638  1.00  0.74           C  
ATOM   1644  C   LEU A 105      29.904  -3.834 -12.808  1.00  0.74           C  
ATOM   1645  O   LEU A 105      29.547  -2.855 -13.454  1.00  0.74           O  
ATOM   1646  CB  LEU A 105      28.327  -4.797 -11.260  1.00  0.74           C  
ATOM   1647  CG  LEU A 105      27.130  -5.572 -10.910  1.00  0.74           C  
ATOM   1648  CD1 LEU A 105      26.815  -5.311  -9.488  1.00  0.74           C  
ATOM   1649  CD2 LEU A 105      25.962  -5.136 -11.814  1.00  0.74           C  
ATOM   1650  H   LEU A 105      29.673  -6.963 -12.023  1.00  0.74           H  
ATOM   1651  HA  LEU A 105      28.185  -4.940 -13.396  1.00  0.74           H  
ATOM   1652 1HB  LEU A 105      29.082  -5.025 -10.510  1.00  0.74           H  
ATOM   1653 2HB  LEU A 105      28.068  -3.744 -11.161  1.00  0.74           H  
ATOM   1654  HG  LEU A 105      27.336  -6.625 -11.010  1.00  0.74           H  
ATOM   1655 1HD1 LEU A 105      25.941  -5.873  -9.210  1.00  0.74           H  
ATOM   1656 2HD1 LEU A 105      27.660  -5.611  -8.874  1.00  0.74           H  
ATOM   1657 3HD1 LEU A 105      26.626  -4.255  -9.345  1.00  0.74           H  
ATOM   1658 1HD2 LEU A 105      25.077  -5.697 -11.545  1.00  0.74           H  
ATOM   1659 2HD2 LEU A 105      25.772  -4.081 -11.683  1.00  0.74           H  
ATOM   1660 3HD2 LEU A 105      26.211  -5.321 -12.851  1.00  0.74           H  
ATOM   1661  N   TYR A 106      31.113  -3.929 -12.267  1.00  0.74           N  
ATOM   1662  CA  TYR A 106      32.043  -2.824 -12.385  1.00  0.74           C  
ATOM   1663  C   TYR A 106      32.288  -2.488 -13.853  1.00  0.74           C  
ATOM   1664  O   TYR A 106      32.152  -1.331 -14.272  1.00  0.74           O  
ATOM   1665  CB  TYR A 106      33.376  -3.129 -11.711  1.00  0.74           C  
ATOM   1666  CG  TYR A 106      34.320  -1.980 -11.834  1.00  0.74           C  
ATOM   1667  CD1 TYR A 106      34.262  -0.926 -10.925  1.00  0.74           C  
ATOM   1668  CD2 TYR A 106      35.206  -1.938 -12.890  1.00  0.74           C  
ATOM   1669  CE1 TYR A 106      35.110   0.155 -11.077  1.00  0.74           C  
ATOM   1670  CE2 TYR A 106      36.038  -0.856 -13.046  1.00  0.74           C  
ATOM   1671  CZ  TYR A 106      35.997   0.186 -12.145  1.00  0.74           C  
ATOM   1672  OH  TYR A 106      36.825   1.274 -12.329  1.00  0.74           O  
ATOM   1673  H   TYR A 106      31.369  -4.760 -11.736  1.00  0.74           H  
ATOM   1674  HA  TYR A 106      31.608  -1.952 -11.911  1.00  0.74           H  
ATOM   1675 1HB  TYR A 106      33.215  -3.337 -10.659  1.00  0.74           H  
ATOM   1676 2HB  TYR A 106      33.833  -4.010 -12.161  1.00  0.74           H  
ATOM   1677  HD1 TYR A 106      33.551  -0.949 -10.098  1.00  0.74           H  
ATOM   1678  HD2 TYR A 106      35.234  -2.757 -13.608  1.00  0.74           H  
ATOM   1679  HE1 TYR A 106      35.073   0.982 -10.372  1.00  0.74           H  
ATOM   1680  HE2 TYR A 106      36.730  -0.812 -13.890  1.00  0.74           H  
ATOM   1681  HH  TYR A 106      36.883   1.455 -13.297  1.00  0.74           H  
ATOM   1682  N   SER A 107      32.638  -3.508 -14.646  1.00  0.74           N  
ATOM   1683  CA  SER A 107      32.938  -3.287 -16.055  1.00  0.74           C  
ATOM   1684  C   SER A 107      31.704  -2.757 -16.781  1.00  0.74           C  
ATOM   1685  O   SER A 107      31.774  -1.811 -17.588  1.00  0.74           O  
ATOM   1686  CB  SER A 107      33.374  -4.596 -16.693  1.00  0.74           C  
ATOM   1687  OG  SER A 107      34.580  -5.061 -16.130  1.00  0.74           O  
ATOM   1688  H   SER A 107      32.715  -4.449 -14.249  1.00  0.74           H  
ATOM   1689  HA  SER A 107      33.741  -2.554 -16.135  1.00  0.74           H  
ATOM   1690 1HB  SER A 107      32.588  -5.346 -16.554  1.00  0.74           H  
ATOM   1691 2HB  SER A 107      33.498  -4.449 -17.766  1.00  0.74           H  
ATOM   1692  HG  SER A 107      34.355  -5.342 -15.226  1.00  0.74           H  
ATOM   1693  N   ALA A 108      30.550  -3.338 -16.466  1.00  0.75           N  
ATOM   1694  CA  ALA A 108      29.333  -2.905 -17.104  1.00  0.75           C  
ATOM   1695  C   ALA A 108      29.061  -1.439 -16.785  1.00  0.75           C  
ATOM   1696  O   ALA A 108      28.765  -0.657 -17.680  1.00  0.75           O  
ATOM   1697  CB  ALA A 108      28.187  -3.774 -16.648  1.00  0.75           C  
ATOM   1698  H   ALA A 108      30.519  -4.105 -15.793  1.00  0.75           H  
ATOM   1699  HA  ALA A 108      29.456  -3.007 -18.182  1.00  0.75           H  
ATOM   1700 1HB  ALA A 108      27.283  -3.465 -17.133  1.00  0.75           H  
ATOM   1701 2HB  ALA A 108      28.401  -4.810 -16.894  1.00  0.75           H  
ATOM   1702 3HB  ALA A 108      28.070  -3.677 -15.573  1.00  0.75           H  
ATOM   1703  N   MET A 109      29.280  -1.029 -15.533  1.00  0.77           N  
ATOM   1704  CA  MET A 109      29.048   0.351 -15.136  1.00  0.77           C  
ATOM   1705  C   MET A 109      29.983   1.376 -15.781  1.00  0.77           C  
ATOM   1706  O   MET A 109      29.557   2.514 -16.027  1.00  0.77           O  
ATOM   1707  CB  MET A 109      29.167   0.519 -13.614  1.00  0.77           C  
ATOM   1708  CG  MET A 109      28.037  -0.051 -12.733  1.00  0.77           C  
ATOM   1709  SD  MET A 109      28.192   0.495 -10.981  1.00  0.77           S  
ATOM   1710  CE  MET A 109      29.485  -0.534 -10.276  1.00  0.77           C  
ATOM   1711  H   MET A 109      29.561  -1.701 -14.826  1.00  0.77           H  
ATOM   1712  HA  MET A 109      28.033   0.606 -15.433  1.00  0.77           H  
ATOM   1713 1HB  MET A 109      30.079   0.013 -13.294  1.00  0.77           H  
ATOM   1714 2HB  MET A 109      29.293   1.562 -13.376  1.00  0.77           H  
ATOM   1715 1HG  MET A 109      27.074   0.271 -13.109  1.00  0.77           H  
ATOM   1716 2HG  MET A 109      28.048  -1.127 -12.754  1.00  0.77           H  
ATOM   1717 1HE  MET A 109      29.630  -0.264  -9.226  1.00  0.77           H  
ATOM   1718 2HE  MET A 109      29.200  -1.585 -10.350  1.00  0.77           H  
ATOM   1719 3HE  MET A 109      30.408  -0.371 -10.816  1.00  0.77           H  
ATOM   1720  N   GLU A 110      31.258   1.013 -15.980  1.00  0.78           N  
ATOM   1721  CA  GLU A 110      32.238   1.948 -16.542  1.00  0.78           C  
ATOM   1722  C   GLU A 110      32.297   1.958 -18.071  1.00  0.78           C  
ATOM   1723  O   GLU A 110      32.318   3.027 -18.685  1.00  0.78           O  
ATOM   1724  CB  GLU A 110      33.635   1.674 -15.955  1.00  0.78           C  
ATOM   1725  CG  GLU A 110      34.718   2.681 -16.415  1.00  0.78           C  
ATOM   1726  CD  GLU A 110      36.050   2.552 -15.676  1.00  0.78           C  
ATOM   1727  OE1 GLU A 110      36.160   1.692 -14.844  1.00  0.78           O  
ATOM   1728  OE2 GLU A 110      36.937   3.327 -15.938  1.00  0.78           O  
ATOM   1729  H   GLU A 110      31.550   0.070 -15.710  1.00  0.78           H  
ATOM   1730  HA  GLU A 110      31.953   2.950 -16.247  1.00  0.78           H  
ATOM   1731 1HB  GLU A 110      33.589   1.690 -14.864  1.00  0.78           H  
ATOM   1732 2HB  GLU A 110      33.958   0.671 -16.252  1.00  0.78           H  
ATOM   1733 1HG  GLU A 110      34.898   2.523 -17.485  1.00  0.78           H  
ATOM   1734 2HG  GLU A 110      34.331   3.692 -16.285  1.00  0.78           H  
ATOM   1735  N   ASP A 111      32.355   0.775 -18.680  1.00  0.80           N  
ATOM   1736  CA  ASP A 111      32.491   0.650 -20.125  1.00  0.80           C  
ATOM   1737  C   ASP A 111      31.186   0.376 -20.865  1.00  0.80           C  
ATOM   1738  O   ASP A 111      31.074   0.704 -22.047  1.00  0.80           O  
ATOM   1739  CB  ASP A 111      33.488  -0.460 -20.481  1.00  0.80           C  
ATOM   1740  CG  ASP A 111      34.922  -0.173 -20.029  1.00  0.80           C  
ATOM   1741  OD1 ASP A 111      35.450   0.849 -20.400  1.00  0.80           O  
ATOM   1742  OD2 ASP A 111      35.481  -0.989 -19.338  1.00  0.80           O  
ATOM   1743  H   ASP A 111      32.304  -0.081 -18.130  1.00  0.80           H  
ATOM   1744  HA  ASP A 111      32.892   1.589 -20.503  1.00  0.80           H  
ATOM   1745 1HB  ASP A 111      33.159  -1.396 -20.018  1.00  0.80           H  
ATOM   1746 2HB  ASP A 111      33.488  -0.614 -21.555  1.00  0.80           H  
ATOM   1747  N   TYR A 112      30.229  -0.271 -20.188  1.00  0.84           N  
ATOM   1748  CA  TYR A 112      29.007  -0.796 -20.804  1.00  0.84           C  
ATOM   1749  C   TYR A 112      29.352  -1.977 -21.708  1.00  0.84           C  
ATOM   1750  O   TYR A 112      28.699  -2.256 -22.710  1.00  0.84           O  
ATOM   1751  CB  TYR A 112      28.173   0.292 -21.511  1.00  0.84           C  
ATOM   1752  CG  TYR A 112      27.694   1.355 -20.547  1.00  0.84           C  
ATOM   1753  CD1 TYR A 112      28.091   2.672 -20.667  1.00  0.84           C  
ATOM   1754  CD2 TYR A 112      26.863   0.975 -19.512  1.00  0.84           C  
ATOM   1755  CE1 TYR A 112      27.624   3.612 -19.758  1.00  0.84           C  
ATOM   1756  CE2 TYR A 112      26.403   1.903 -18.598  1.00  0.84           C  
ATOM   1757  CZ  TYR A 112      26.769   3.216 -18.722  1.00  0.84           C  
ATOM   1758  OH  TYR A 112      26.288   4.152 -17.829  1.00  0.84           O  
ATOM   1759  H   TYR A 112      30.351  -0.473 -19.192  1.00  0.84           H  
ATOM   1760  HA  TYR A 112      28.370  -1.192 -20.017  1.00  0.84           H  
ATOM   1761 1HB  TYR A 112      28.718   0.764 -22.317  1.00  0.84           H  
ATOM   1762 2HB  TYR A 112      27.291  -0.172 -21.955  1.00  0.84           H  
ATOM   1763  HD1 TYR A 112      28.756   2.971 -21.477  1.00  0.84           H  
ATOM   1764  HD2 TYR A 112      26.574  -0.063 -19.429  1.00  0.84           H  
ATOM   1765  HE1 TYR A 112      27.922   4.655 -19.855  1.00  0.84           H  
ATOM   1766  HE2 TYR A 112      25.744   1.596 -17.784  1.00  0.84           H  
ATOM   1767  HH  TYR A 112      25.654   3.731 -17.217  1.00  0.84           H  
ATOM   1768  N   TYR A 113      30.413  -2.670 -21.319  1.00  0.91           N  
ATOM   1769  CA  TYR A 113      30.823  -3.917 -21.929  1.00  0.91           C  
ATOM   1770  C   TYR A 113      31.148  -4.930 -20.860  1.00  0.91           C  
ATOM   1771  O   TYR A 113      31.763  -4.588 -19.849  1.00  0.91           O  
ATOM   1772  CB  TYR A 113      32.010  -3.745 -22.877  1.00  0.91           C  
ATOM   1773  CG  TYR A 113      31.684  -2.991 -24.126  1.00  0.91           C  
ATOM   1774  CD1 TYR A 113      31.737  -1.616 -24.178  1.00  0.91           C  
ATOM   1775  CD2 TYR A 113      31.313  -3.709 -25.238  1.00  0.91           C  
ATOM   1776  CE1 TYR A 113      31.392  -0.955 -25.340  1.00  0.91           C  
ATOM   1777  CE2 TYR A 113      30.977  -3.059 -26.392  1.00  0.91           C  
ATOM   1778  CZ  TYR A 113      31.002  -1.692 -26.454  1.00  0.91           C  
ATOM   1779  OH  TYR A 113      30.621  -1.055 -27.622  1.00  0.91           O  
ATOM   1780  H   TYR A 113      30.925  -2.335 -20.518  1.00  0.91           H  
ATOM   1781  HA  TYR A 113      29.988  -4.298 -22.501  1.00  0.91           H  
ATOM   1782 1HB  TYR A 113      32.812  -3.218 -22.359  1.00  0.91           H  
ATOM   1783 2HB  TYR A 113      32.390  -4.729 -23.160  1.00  0.91           H  
ATOM   1784  HD1 TYR A 113      32.033  -1.059 -23.308  1.00  0.91           H  
ATOM   1785  HD2 TYR A 113      31.275  -4.800 -25.194  1.00  0.91           H  
ATOM   1786  HE1 TYR A 113      31.418   0.133 -25.375  1.00  0.91           H  
ATOM   1787  HE2 TYR A 113      30.674  -3.627 -27.266  1.00  0.91           H  
ATOM   1788  HH  TYR A 113      29.926  -1.603 -28.077  1.00  0.91           H  
ATOM   1789  N   ILE A 114      30.788  -6.180 -21.103  1.00  1.02           N  
ATOM   1790  CA  ILE A 114      31.146  -7.226 -20.157  1.00  1.02           C  
ATOM   1791  C   ILE A 114      32.083  -8.243 -20.790  1.00  1.02           C  
ATOM   1792  O   ILE A 114      31.786  -8.789 -21.850  1.00  1.02           O  
ATOM   1793  CB  ILE A 114      29.924  -7.978 -19.652  1.00  1.02           C  
ATOM   1794  CG1 ILE A 114      28.955  -7.063 -18.989  1.00  1.02           C  
ATOM   1795  CG2 ILE A 114      30.402  -9.008 -18.712  1.00  1.02           C  
ATOM   1796  CD1 ILE A 114      27.655  -7.736 -18.727  1.00  1.02           C  
ATOM   1797  H   ILE A 114      30.247  -6.374 -21.948  1.00  1.02           H  
ATOM   1798  HA  ILE A 114      31.655  -6.777 -19.305  1.00  1.02           H  
ATOM   1799  HB  ILE A 114      29.413  -8.455 -20.470  1.00  1.02           H  
ATOM   1800 1HG1 ILE A 114      29.372  -6.701 -18.050  1.00  1.02           H  
ATOM   1801 2HG1 ILE A 114      28.777  -6.211 -19.638  1.00  1.02           H  
ATOM   1802 1HG2 ILE A 114      29.572  -9.567 -18.338  1.00  1.02           H  
ATOM   1803 2HG2 ILE A 114      31.078  -9.662 -19.213  1.00  1.02           H  
ATOM   1804 3HG2 ILE A 114      30.926  -8.528 -17.892  1.00  1.02           H  
ATOM   1805 1HD1 ILE A 114      26.986  -7.060 -18.276  1.00  1.02           H  
ATOM   1806 2HD1 ILE A 114      27.224  -8.089 -19.667  1.00  1.02           H  
ATOM   1807 3HD1 ILE A 114      27.814  -8.556 -18.071  1.00  1.02           H  
ATOM   1808  N   ASP A 115      33.239  -8.460 -20.168  1.00  1.17           N  
ATOM   1809  CA  ASP A 115      34.224  -9.416 -20.674  1.00  1.17           C  
ATOM   1810  C   ASP A 115      34.051 -10.797 -20.018  1.00  1.17           C  
ATOM   1811  O   ASP A 115      34.356 -10.971 -18.835  1.00  1.17           O  
ATOM   1812  CB  ASP A 115      35.638  -8.833 -20.493  1.00  1.17           C  
ATOM   1813  CG  ASP A 115      36.818  -9.673 -21.080  1.00  1.17           C  
ATOM   1814  OD1 ASP A 115      36.671 -10.839 -21.274  1.00  1.17           O  
ATOM   1815  OD2 ASP A 115      37.834  -9.072 -21.411  1.00  1.17           O  
ATOM   1816  H   ASP A 115      33.434  -7.962 -19.311  1.00  1.17           H  
ATOM   1817  HA  ASP A 115      34.057  -9.543 -21.740  1.00  1.17           H  
ATOM   1818 1HB  ASP A 115      35.668  -7.845 -20.954  1.00  1.17           H  
ATOM   1819 2HB  ASP A 115      35.826  -8.690 -19.428  1.00  1.17           H  
ATOM   1820  N   ILE A 116      33.490 -11.743 -20.776  1.00  1.40           N  
ATOM   1821  CA  ILE A 116      33.177 -13.092 -20.294  1.00  1.40           C  
ATOM   1822  C   ILE A 116      34.109 -14.157 -20.860  1.00  1.40           C  
ATOM   1823  O   ILE A 116      34.390 -14.182 -22.060  1.00  1.40           O  
ATOM   1824  CB  ILE A 116      31.709 -13.474 -20.604  1.00  1.40           C  
ATOM   1825  CG1 ILE A 116      30.764 -12.505 -19.929  1.00  1.40           C  
ATOM   1826  CG2 ILE A 116      31.405 -14.905 -20.219  1.00  1.40           C  
ATOM   1827  CD1 ILE A 116      30.913 -12.464 -18.402  1.00  1.40           C  
ATOM   1828  H   ILE A 116      33.292 -11.505 -21.749  1.00  1.40           H  
ATOM   1829  HA  ILE A 116      33.295 -13.097 -19.212  1.00  1.40           H  
ATOM   1830  HB  ILE A 116      31.544 -13.366 -21.661  1.00  1.40           H  
ATOM   1831 1HG1 ILE A 116      30.929 -11.523 -20.353  1.00  1.40           H  
ATOM   1832 2HG1 ILE A 116      29.748 -12.803 -20.155  1.00  1.40           H  
ATOM   1833 1HG2 ILE A 116      30.373 -15.135 -20.474  1.00  1.40           H  
ATOM   1834 2HG2 ILE A 116      32.064 -15.585 -20.758  1.00  1.40           H  
ATOM   1835 3HG2 ILE A 116      31.552 -15.036 -19.147  1.00  1.40           H  
ATOM   1836 1HD1 ILE A 116      30.210 -11.769 -17.971  1.00  1.40           H  
ATOM   1837 2HD1 ILE A 116      30.724 -13.456 -17.993  1.00  1.40           H  
ATOM   1838 3HD1 ILE A 116      31.925 -12.152 -18.142  1.00  1.40           H  
ATOM   1839  N   MET A 117      34.626 -15.029 -19.992  1.00  1.72           N  
ATOM   1840  CA  MET A 117      35.495 -16.089 -20.485  1.00  1.72           C  
ATOM   1841  C   MET A 117      34.704 -17.330 -20.874  1.00  1.72           C  
ATOM   1842  O   MET A 117      33.788 -17.754 -20.163  1.00  1.72           O  
ATOM   1843  CB  MET A 117      36.571 -16.445 -19.477  1.00  1.72           C  
ATOM   1844  CG  MET A 117      37.483 -15.299 -19.117  1.00  1.72           C  
ATOM   1845  SD  MET A 117      38.291 -14.612 -20.566  1.00  1.72           S  
ATOM   1846  CE  MET A 117      39.280 -15.977 -21.146  1.00  1.72           C  
ATOM   1847  H   MET A 117      34.399 -14.964 -19.009  1.00  1.72           H  
ATOM   1848  HA  MET A 117      35.993 -15.732 -21.384  1.00  1.72           H  
ATOM   1849 1HB  MET A 117      36.110 -16.815 -18.565  1.00  1.72           H  
ATOM   1850 2HB  MET A 117      37.187 -17.253 -19.884  1.00  1.72           H  
ATOM   1851 1HG  MET A 117      36.906 -14.507 -18.638  1.00  1.72           H  
ATOM   1852 2HG  MET A 117      38.249 -15.641 -18.420  1.00  1.72           H  
ATOM   1853 1HE  MET A 117      39.825 -15.681 -22.043  1.00  1.72           H  
ATOM   1854 2HE  MET A 117      39.986 -16.278 -20.372  1.00  1.72           H  
ATOM   1855 3HE  MET A 117      38.621 -16.811 -21.387  1.00  1.72           H  
ATOM   1856  N   ILE A 118      35.103 -17.909 -21.996  1.00  2.24           N  
ATOM   1857  CA  ILE A 118      34.529 -19.112 -22.574  1.00  2.24           C  
ATOM   1858  C   ILE A 118      35.610 -20.183 -22.741  1.00  2.24           C  
ATOM   1859  O   ILE A 118      36.700 -19.892 -23.228  1.00  2.24           O  
ATOM   1860  CB  ILE A 118      33.892 -18.769 -23.937  1.00  2.24           C  
ATOM   1861  CG1 ILE A 118      32.768 -17.720 -23.742  1.00  2.24           C  
ATOM   1862  CG2 ILE A 118      33.355 -20.024 -24.608  1.00  2.24           C  
ATOM   1863  CD1 ILE A 118      32.253 -17.145 -25.032  1.00  2.24           C  
ATOM   1864  H   ILE A 118      35.857 -17.459 -22.506  1.00  2.24           H  
ATOM   1865  HA  ILE A 118      33.760 -19.493 -21.904  1.00  2.24           H  
ATOM   1866  HB  ILE A 118      34.650 -18.314 -24.577  1.00  2.24           H  
ATOM   1867 1HG1 ILE A 118      31.941 -18.186 -23.209  1.00  2.24           H  
ATOM   1868 2HG1 ILE A 118      33.143 -16.890 -23.146  1.00  2.24           H  
ATOM   1869 1HG2 ILE A 118      32.921 -19.763 -25.572  1.00  2.24           H  
ATOM   1870 2HG2 ILE A 118      34.168 -20.732 -24.761  1.00  2.24           H  
ATOM   1871 3HG2 ILE A 118      32.592 -20.477 -23.976  1.00  2.24           H  
ATOM   1872 1HD1 ILE A 118      31.471 -16.424 -24.818  1.00  2.24           H  
ATOM   1873 2HD1 ILE A 118      33.070 -16.650 -25.562  1.00  2.24           H  
ATOM   1874 3HD1 ILE A 118      31.847 -17.943 -25.651  1.00  2.24           H  
ATOM   1875  N   GLY A 119      35.343 -21.420 -22.323  1.00  3.01           N  
ATOM   1876  CA  GLY A 119      36.364 -22.470 -22.458  1.00  3.01           C  
ATOM   1877  C   GLY A 119      37.354 -22.375 -21.305  1.00  3.01           C  
ATOM   1878  O   GLY A 119      37.057 -21.726 -20.300  1.00  3.01           O  
ATOM   1879  H   GLY A 119      34.443 -21.634 -21.918  1.00  3.01           H  
ATOM   1880 1HA  GLY A 119      35.889 -23.451 -22.460  1.00  3.01           H  
ATOM   1881 2HA  GLY A 119      36.890 -22.361 -23.408  1.00  3.01           H  
ATOM   1882  N   ALA A 120      38.511 -23.044 -21.406  1.00  3.96           N  
ATOM   1883  CA  ALA A 120      39.437 -23.025 -20.267  1.00  3.96           C  
ATOM   1884  C   ALA A 120      40.888 -23.268 -20.678  1.00  3.96           C  
ATOM   1885  O   ALA A 120      41.165 -23.971 -21.657  1.00  3.96           O  
ATOM   1886  CB  ALA A 120      39.029 -24.072 -19.250  1.00  3.96           C  
ATOM   1887  H   ALA A 120      38.759 -23.558 -22.254  1.00  3.96           H  
ATOM   1888  HA  ALA A 120      39.378 -22.043 -19.802  1.00  3.96           H  
ATOM   1889 1HB  ALA A 120      39.700 -24.026 -18.394  1.00  3.96           H  
ATOM   1890 2HB  ALA A 120      38.007 -23.883 -18.919  1.00  3.96           H  
ATOM   1891 3HB  ALA A 120      39.087 -25.060 -19.703  1.00  3.96           H  
ATOM   1892  N   GLY A 121      41.815 -22.732 -19.885  1.00  4.79           N  
ATOM   1893  CA  GLY A 121      43.237 -22.959 -20.105  1.00  4.79           C  
ATOM   1894  C   GLY A 121      43.633 -22.473 -21.484  1.00  4.79           C  
ATOM   1895  O   GLY A 121      43.292 -21.354 -21.882  1.00  4.79           O  
ATOM   1896  H   GLY A 121      41.526 -22.157 -19.105  1.00  4.79           H  
ATOM   1897 1HA  GLY A 121      43.815 -22.432 -19.346  1.00  4.79           H  
ATOM   1898 2HA  GLY A 121      43.461 -24.021 -20.006  1.00  4.79           H  
ATOM   1899  N   GLU A 122      44.280 -23.352 -22.243  1.00  5.12           N  
ATOM   1900  CA  GLU A 122      44.743 -23.061 -23.598  1.00  5.12           C  
ATOM   1901  C   GLU A 122      43.582 -22.772 -24.548  1.00  5.12           C  
ATOM   1902  O   GLU A 122      43.772 -22.153 -25.604  1.00  5.12           O  
ATOM   1903  CB  GLU A 122      45.572 -24.230 -24.136  1.00  5.12           C  
ATOM   1904  CG  GLU A 122      46.913 -24.426 -23.430  1.00  5.12           C  
ATOM   1905  CD  GLU A 122      47.714 -25.594 -23.968  1.00  5.12           C  
ATOM   1906  OE1 GLU A 122      47.213 -26.300 -24.811  1.00  5.12           O  
ATOM   1907  OE2 GLU A 122      48.828 -25.773 -23.533  1.00  5.12           O  
ATOM   1908  H   GLU A 122      44.487 -24.260 -21.851  1.00  5.12           H  
ATOM   1909  HA  GLU A 122      45.376 -22.174 -23.559  1.00  5.12           H  
ATOM   1910 1HB  GLU A 122      45.000 -25.153 -24.039  1.00  5.12           H  
ATOM   1911 2HB  GLU A 122      45.769 -24.077 -25.197  1.00  5.12           H  
ATOM   1912 1HG  GLU A 122      47.503 -23.516 -23.541  1.00  5.12           H  
ATOM   1913 2HG  GLU A 122      46.730 -24.577 -22.367  1.00  5.12           H  
ATOM   1914  N   THR A 123      42.392 -23.258 -24.188  1.00  4.72           N  
ATOM   1915  CA  THR A 123      41.209 -23.091 -25.001  1.00  4.72           C  
ATOM   1916  C   THR A 123      40.380 -21.922 -24.515  1.00  4.72           C  
ATOM   1917  O   THR A 123      39.286 -21.697 -25.033  1.00  4.72           O  
ATOM   1918  CB  THR A 123      40.324 -24.359 -25.017  1.00  4.72           C  
ATOM   1919  OG1 THR A 123      39.816 -24.666 -23.687  1.00  4.72           O  
ATOM   1920  CG2 THR A 123      41.161 -25.533 -25.505  1.00  4.72           C  
ATOM   1921  H   THR A 123      42.283 -23.729 -23.290  1.00  4.72           H  
ATOM   1922  HA  THR A 123      41.517 -22.881 -26.024  1.00  4.72           H  
ATOM   1923  HB  THR A 123      39.484 -24.209 -25.693  1.00  4.72           H  
ATOM   1924  HG1 THR A 123      40.562 -24.673 -23.051  1.00  4.72           H  
ATOM   1925 1HG2 THR A 123      40.547 -26.433 -25.531  1.00  4.72           H  
ATOM   1926 2HG2 THR A 123      41.537 -25.319 -26.504  1.00  4.72           H  
ATOM   1927 3HG2 THR A 123      42.001 -25.686 -24.826  1.00  4.72           H  
ATOM   1928  N   SER A 124      40.841 -21.194 -23.494  1.00  3.80           N  
ATOM   1929  CA  SER A 124      39.999 -20.108 -23.047  1.00  3.80           C  
ATOM   1930  C   SER A 124      39.991 -19.003 -24.083  1.00  3.80           C  
ATOM   1931  O   SER A 124      41.029 -18.685 -24.679  1.00  3.80           O  
ATOM   1932  CB  SER A 124      40.483 -19.570 -21.713  1.00  3.80           C  
ATOM   1933  OG  SER A 124      41.770 -19.009 -21.819  1.00  3.80           O  
ATOM   1934  H   SER A 124      41.744 -21.367 -23.055  1.00  3.80           H  
ATOM   1935  HA  SER A 124      38.988 -20.482 -22.924  1.00  3.80           H  
ATOM   1936 1HB  SER A 124      39.785 -18.832 -21.357  1.00  3.80           H  
ATOM   1937 2HB  SER A 124      40.503 -20.362 -20.992  1.00  3.80           H  
ATOM   1938  HG  SER A 124      42.388 -19.773 -21.932  1.00  3.80           H  
ATOM   1939  N   ARG A 125      38.848 -18.348 -24.216  1.00  2.77           N  
ATOM   1940  CA  ARG A 125      38.689 -17.213 -25.109  1.00  2.77           C  
ATOM   1941  C   ARG A 125      37.817 -16.176 -24.431  1.00  2.77           C  
ATOM   1942  O   ARG A 125      37.034 -16.514 -23.542  1.00  2.77           O  
ATOM   1943  CB  ARG A 125      38.055 -17.644 -26.430  1.00  2.77           C  
ATOM   1944  CG  ARG A 125      38.884 -18.671 -27.258  1.00  2.77           C  
ATOM   1945  CD  ARG A 125      40.138 -18.084 -27.826  1.00  2.77           C  
ATOM   1946  NE  ARG A 125      40.851 -19.035 -28.686  1.00  2.77           N  
ATOM   1947  CZ  ARG A 125      41.769 -19.955 -28.262  1.00  2.77           C  
ATOM   1948  NH1 ARG A 125      42.106 -20.059 -26.988  1.00  2.77           N  
ATOM   1949  NH2 ARG A 125      42.338 -20.759 -29.148  1.00  2.77           N  
ATOM   1950  H   ARG A 125      38.038 -18.710 -23.718  1.00  2.77           H  
ATOM   1951  HA  ARG A 125      39.668 -16.775 -25.307  1.00  2.77           H  
ATOM   1952 1HB  ARG A 125      37.082 -18.096 -26.227  1.00  2.77           H  
ATOM   1953 2HB  ARG A 125      37.883 -16.767 -27.055  1.00  2.77           H  
ATOM   1954 1HG  ARG A 125      39.145 -19.532 -26.652  1.00  2.77           H  
ATOM   1955 2HG  ARG A 125      38.275 -19.009 -28.094  1.00  2.77           H  
ATOM   1956 1HD  ARG A 125      39.887 -17.209 -28.423  1.00  2.77           H  
ATOM   1957 2HD  ARG A 125      40.806 -17.788 -27.022  1.00  2.77           H  
ATOM   1958  HE  ARG A 125      40.643 -19.009 -29.674  1.00  2.77           H  
ATOM   1959 1HH1 ARG A 125      41.683 -19.448 -26.271  1.00  2.77           H  
ATOM   1960 2HH1 ARG A 125      42.807 -20.756 -26.689  1.00  2.77           H  
ATOM   1961 1HH2 ARG A 125      42.092 -20.688 -30.124  1.00  2.77           H  
ATOM   1962 2HH2 ARG A 125      43.023 -21.441 -28.850  1.00  2.77           H  
ATOM   1963  N   SER A 126      37.930 -14.921 -24.829  1.00  1.94           N  
ATOM   1964  CA  SER A 126      37.050 -13.921 -24.240  1.00  1.94           C  
ATOM   1965  C   SER A 126      36.031 -13.408 -25.234  1.00  1.94           C  
ATOM   1966  O   SER A 126      36.313 -13.335 -26.434  1.00  1.94           O  
ATOM   1967  CB  SER A 126      37.870 -12.749 -23.748  1.00  1.94           C  
ATOM   1968  OG  SER A 126      38.538 -12.116 -24.812  1.00  1.94           O  
ATOM   1969  H   SER A 126      38.596 -14.660 -25.542  1.00  1.94           H  
ATOM   1970  HA  SER A 126      36.516 -14.359 -23.399  1.00  1.94           H  
ATOM   1971 1HB  SER A 126      37.207 -12.039 -23.265  1.00  1.94           H  
ATOM   1972 2HB  SER A 126      38.590 -13.074 -23.014  1.00  1.94           H  
ATOM   1973  HG  SER A 126      38.891 -11.298 -24.443  1.00  1.94           H  
ATOM   1974  N   VAL A 127      34.885 -12.973 -24.720  1.00  1.39           N  
ATOM   1975  CA  VAL A 127      33.894 -12.302 -25.542  1.00  1.39           C  
ATOM   1976  C   VAL A 127      33.474 -11.021 -24.857  1.00  1.39           C  
ATOM   1977  O   VAL A 127      33.265 -10.994 -23.642  1.00  1.39           O  
ATOM   1978  CB  VAL A 127      32.641 -13.187 -25.744  1.00  1.39           C  
ATOM   1979  CG1 VAL A 127      31.995 -13.469 -24.413  1.00  1.39           C  
ATOM   1980  CG2 VAL A 127      31.639 -12.490 -26.660  1.00  1.39           C  
ATOM   1981  H   VAL A 127      34.703 -13.142 -23.731  1.00  1.39           H  
ATOM   1982  HA  VAL A 127      34.331 -12.062 -26.512  1.00  1.39           H  
ATOM   1983  HB  VAL A 127      32.944 -14.136 -26.185  1.00  1.39           H  
ATOM   1984 1HG1 VAL A 127      31.119 -14.094 -24.552  1.00  1.39           H  
ATOM   1985 2HG1 VAL A 127      32.701 -13.978 -23.777  1.00  1.39           H  
ATOM   1986 3HG1 VAL A 127      31.694 -12.526 -23.955  1.00  1.39           H  
ATOM   1987 1HG2 VAL A 127      30.772 -13.132 -26.797  1.00  1.39           H  
ATOM   1988 2HG2 VAL A 127      31.315 -11.554 -26.221  1.00  1.39           H  
ATOM   1989 3HG2 VAL A 127      32.102 -12.296 -27.626  1.00  1.39           H  
ATOM   1990  N   HIS A 128      33.317  -9.961 -25.638  1.00  1.08           N  
ATOM   1991  CA  HIS A 128      32.830  -8.708 -25.092  1.00  1.08           C  
ATOM   1992  C   HIS A 128      31.376  -8.510 -25.459  1.00  1.08           C  
ATOM   1993  O   HIS A 128      31.010  -8.466 -26.634  1.00  1.08           O  
ATOM   1994  CB  HIS A 128      33.682  -7.521 -25.546  1.00  1.08           C  
ATOM   1995  CG  HIS A 128      35.052  -7.465 -24.912  1.00  1.08           C  
ATOM   1996  ND1 HIS A 128      35.906  -6.392 -25.078  1.00  1.08           N  
ATOM   1997  CD2 HIS A 128      35.682  -8.315 -24.074  1.00  1.08           C  
ATOM   1998  CE1 HIS A 128      37.007  -6.597 -24.364  1.00  1.08           C  
ATOM   1999  NE2 HIS A 128      36.887  -7.750 -23.744  1.00  1.08           N  
ATOM   2000  H   HIS A 128      33.520 -10.033 -26.624  1.00  1.08           H  
ATOM   2001  HA  HIS A 128      32.885  -8.739 -24.009  1.00  1.08           H  
ATOM   2002 1HB  HIS A 128      33.804  -7.554 -26.628  1.00  1.08           H  
ATOM   2003 2HB  HIS A 128      33.159  -6.594 -25.305  1.00  1.08           H  
ATOM   2004  HD2 HIS A 128      35.312  -9.260 -23.699  1.00  1.08           H  
ATOM   2005  HE1 HIS A 128      37.857  -5.920 -24.289  1.00  1.08           H  
ATOM   2006  HE2 HIS A 128      37.558  -8.191 -23.081  1.00  1.08           H  
ATOM   2007  N   LEU A 129      30.550  -8.403 -24.437  1.00  0.92           N  
ATOM   2008  CA  LEU A 129      29.120  -8.266 -24.612  1.00  0.92           C  
ATOM   2009  C   LEU A 129      28.751  -6.798 -24.559  1.00  0.92           C  
ATOM   2010  O   LEU A 129      29.048  -6.115 -23.582  1.00  0.92           O  
ATOM   2011  CB  LEU A 129      28.445  -9.055 -23.511  1.00  0.92           C  
ATOM   2012  CG  LEU A 129      28.960 -10.497 -23.422  1.00  0.92           C  
ATOM   2013  CD1 LEU A 129      28.349 -11.170 -22.265  1.00  0.92           C  
ATOM   2014  CD2 LEU A 129      28.639 -11.223 -24.710  1.00  0.92           C  
ATOM   2015  H   LEU A 129      30.933  -8.469 -23.495  1.00  0.92           H  
ATOM   2016  HA  LEU A 129      28.835  -8.672 -25.581  1.00  0.92           H  
ATOM   2017 1HB  LEU A 129      28.628  -8.566 -22.569  1.00  0.92           H  
ATOM   2018 2HB  LEU A 129      27.369  -9.076 -23.690  1.00  0.92           H  
ATOM   2019  HG  LEU A 129      30.047 -10.489 -23.269  1.00  0.92           H  
ATOM   2020 1HD1 LEU A 129      28.722 -12.189 -22.205  1.00  0.92           H  
ATOM   2021 2HD1 LEU A 129      28.600 -10.631 -21.350  1.00  0.92           H  
ATOM   2022 3HD1 LEU A 129      27.275 -11.178 -22.409  1.00  0.92           H  
ATOM   2023 1HD2 LEU A 129      29.013 -12.245 -24.654  1.00  0.92           H  
ATOM   2024 2HD2 LEU A 129      27.560 -11.238 -24.860  1.00  0.92           H  
ATOM   2025 3HD2 LEU A 129      29.114 -10.707 -25.543  1.00  0.92           H  
ATOM   2026  N   ASP A 130      28.165  -6.296 -25.642  1.00  0.82           N  
ATOM   2027  CA  ASP A 130      27.842  -4.872 -25.776  1.00  0.82           C  
ATOM   2028  C   ASP A 130      26.512  -4.523 -25.109  1.00  0.82           C  
ATOM   2029  O   ASP A 130      25.453  -4.982 -25.543  1.00  0.82           O  
ATOM   2030  CB  ASP A 130      27.859  -4.520 -27.287  1.00  0.82           C  
ATOM   2031  CG  ASP A 130      27.683  -3.020 -27.696  1.00  0.82           C  
ATOM   2032  OD1 ASP A 130      26.787  -2.373 -27.236  1.00  0.82           O  
ATOM   2033  OD2 ASP A 130      28.494  -2.561 -28.501  1.00  0.82           O  
ATOM   2034  H   ASP A 130      27.949  -6.919 -26.408  1.00  0.82           H  
ATOM   2035  HA  ASP A 130      28.609  -4.292 -25.271  1.00  0.82           H  
ATOM   2036 1HB  ASP A 130      28.787  -4.884 -27.721  1.00  0.82           H  
ATOM   2037 2HB  ASP A 130      27.058  -5.077 -27.772  1.00  0.82           H  
ATOM   2038  N   LEU A 131      26.578  -3.755 -24.021  1.00  0.76           N  
ATOM   2039  CA  LEU A 131      25.393  -3.379 -23.276  1.00  0.76           C  
ATOM   2040  C   LEU A 131      25.022  -1.958 -23.669  1.00  0.76           C  
ATOM   2041  O   LEU A 131      25.902  -1.164 -23.999  1.00  0.76           O  
ATOM   2042  CB  LEU A 131      25.657  -3.357 -21.764  1.00  0.76           C  
ATOM   2043  CG  LEU A 131      26.127  -4.591 -21.101  1.00  0.76           C  
ATOM   2044  CD1 LEU A 131      26.388  -4.223 -19.671  1.00  0.76           C  
ATOM   2045  CD2 LEU A 131      25.073  -5.671 -21.224  1.00  0.76           C  
ATOM   2046  H   LEU A 131      27.475  -3.389 -23.701  1.00  0.76           H  
ATOM   2047  HA  LEU A 131      24.599  -4.079 -23.517  1.00  0.76           H  
ATOM   2048 1HB  LEU A 131      26.398  -2.590 -21.570  1.00  0.76           H  
ATOM   2049 2HB  LEU A 131      24.744  -3.048 -21.256  1.00  0.76           H  
ATOM   2050  HG  LEU A 131      27.065  -4.937 -21.551  1.00  0.76           H  
ATOM   2051 1HD1 LEU A 131      26.734  -5.065 -19.134  1.00  0.76           H  
ATOM   2052 2HD1 LEU A 131      27.144  -3.439 -19.639  1.00  0.76           H  
ATOM   2053 3HD1 LEU A 131      25.466  -3.861 -19.222  1.00  0.76           H  
ATOM   2054 1HD2 LEU A 131      25.402  -6.576 -20.713  1.00  0.76           H  
ATOM   2055 2HD2 LEU A 131      24.150  -5.319 -20.779  1.00  0.76           H  
ATOM   2056 3HD2 LEU A 131      24.903  -5.895 -22.279  1.00  0.76           H  
ATOM   2057  N   PRO A 132      23.753  -1.589 -23.653  1.00  0.71           N  
ATOM   2058  CA  PRO A 132      23.318  -0.238 -23.824  1.00  0.71           C  
ATOM   2059  C   PRO A 132      23.690   0.478 -22.536  1.00  0.71           C  
ATOM   2060  O   PRO A 132      23.968  -0.195 -21.543  1.00  0.71           O  
ATOM   2061  CB  PRO A 132      21.824  -0.395 -24.048  1.00  0.71           C  
ATOM   2062  CG  PRO A 132      21.467  -1.648 -23.325  1.00  0.71           C  
ATOM   2063  CD  PRO A 132      22.670  -2.561 -23.463  1.00  0.71           C  
ATOM   2064  HA  PRO A 132      23.824   0.168 -24.709  1.00  0.71           H  
ATOM   2065 1HB  PRO A 132      21.305   0.462 -23.640  1.00  0.71           H  
ATOM   2066 2HB  PRO A 132      21.597  -0.430 -25.120  1.00  0.71           H  
ATOM   2067 1HG  PRO A 132      21.204  -1.425 -22.273  1.00  0.71           H  
ATOM   2068 2HG  PRO A 132      20.574  -2.079 -23.790  1.00  0.71           H  
ATOM   2069 1HD  PRO A 132      22.780  -3.133 -22.530  1.00  0.71           H  
ATOM   2070 2HD  PRO A 132      22.567  -3.214 -24.346  1.00  0.71           H  
ATOM   2071  N   PRO A 133      23.752   1.802 -22.508  1.00  0.68           N  
ATOM   2072  CA  PRO A 133      23.947   2.569 -21.306  1.00  0.68           C  
ATOM   2073  C   PRO A 133      22.838   2.234 -20.337  1.00  0.68           C  
ATOM   2074  O   PRO A 133      21.756   1.842 -20.747  1.00  0.68           O  
ATOM   2075  CB  PRO A 133      23.873   4.012 -21.795  1.00  0.68           C  
ATOM   2076  CG  PRO A 133      24.266   3.931 -23.258  1.00  0.68           C  
ATOM   2077  CD  PRO A 133      23.709   2.598 -23.741  1.00  0.68           C  
ATOM   2078  HA  PRO A 133      24.924   2.342 -20.891  1.00  0.68           H  
ATOM   2079 1HB  PRO A 133      22.850   4.401 -21.642  1.00  0.68           H  
ATOM   2080 2HB  PRO A 133      24.549   4.642 -21.196  1.00  0.68           H  
ATOM   2081 1HG  PRO A 133      23.856   4.791 -23.809  1.00  0.68           H  
ATOM   2082 2HG  PRO A 133      25.363   3.986 -23.351  1.00  0.68           H  
ATOM   2083 1HD  PRO A 133      22.682   2.698 -24.112  1.00  0.68           H  
ATOM   2084 2HD  PRO A 133      24.397   2.209 -24.497  1.00  0.68           H  
ATOM   2085  N   PHE A 134      23.118   2.303 -19.061  1.00  0.65           N  
ATOM   2086  CA  PHE A 134      22.087   2.062 -18.063  1.00  0.65           C  
ATOM   2087  C   PHE A 134      22.525   2.695 -16.766  1.00  0.65           C  
ATOM   2088  O   PHE A 134      23.700   3.045 -16.607  1.00  0.65           O  
ATOM   2089  CB  PHE A 134      21.816   0.563 -17.855  1.00  0.65           C  
ATOM   2090  CG  PHE A 134      22.986  -0.221 -17.249  1.00  0.65           C  
ATOM   2091  CD1 PHE A 134      23.057  -0.439 -15.874  1.00  0.65           C  
ATOM   2092  CD2 PHE A 134      24.013  -0.717 -18.036  1.00  0.65           C  
ATOM   2093  CE1 PHE A 134      24.115  -1.124 -15.315  1.00  0.65           C  
ATOM   2094  CE2 PHE A 134      25.076  -1.395 -17.462  1.00  0.65           C  
ATOM   2095  CZ  PHE A 134      25.123  -1.591 -16.101  1.00  0.65           C  
ATOM   2096  H   PHE A 134      24.040   2.584 -18.773  1.00  0.65           H  
ATOM   2097  HA  PHE A 134      21.156   2.540 -18.385  1.00  0.65           H  
ATOM   2098 1HB  PHE A 134      20.954   0.449 -17.197  1.00  0.65           H  
ATOM   2099 2HB  PHE A 134      21.551   0.102 -18.810  1.00  0.65           H  
ATOM   2100  HD1 PHE A 134      22.258  -0.065 -15.238  1.00  0.65           H  
ATOM   2101  HD2 PHE A 134      23.984  -0.559 -19.116  1.00  0.65           H  
ATOM   2102  HE1 PHE A 134      24.148  -1.292 -14.253  1.00  0.65           H  
ATOM   2103  HE2 PHE A 134      25.879  -1.769 -18.087  1.00  0.65           H  
ATOM   2104  HZ  PHE A 134      25.957  -2.122 -15.650  1.00  0.65           H  
ATOM   2105  N   THR A 135      21.599   2.802 -15.834  1.00  0.64           N  
ATOM   2106  CA  THR A 135      21.915   3.267 -14.494  1.00  0.64           C  
ATOM   2107  C   THR A 135      21.799   2.120 -13.514  1.00  0.64           C  
ATOM   2108  O   THR A 135      20.793   1.408 -13.513  1.00  0.64           O  
ATOM   2109  CB  THR A 135      20.939   4.358 -14.057  1.00  0.64           C  
ATOM   2110  OG1 THR A 135      21.045   5.481 -14.913  1.00  0.64           O  
ATOM   2111  CG2 THR A 135      21.143   4.768 -12.590  1.00  0.64           C  
ATOM   2112  H   THR A 135      20.639   2.525 -16.052  1.00  0.64           H  
ATOM   2113  HA  THR A 135      22.935   3.653 -14.470  1.00  0.64           H  
ATOM   2114  HB  THR A 135      19.979   3.960 -14.194  1.00  0.64           H  
ATOM   2115  HG1 THR A 135      21.824   6.011 -14.641  1.00  0.64           H  
ATOM   2116 1HG2 THR A 135      20.408   5.509 -12.312  1.00  0.64           H  
ATOM   2117 2HG2 THR A 135      21.028   3.903 -11.952  1.00  0.64           H  
ATOM   2118 3HG2 THR A 135      22.144   5.181 -12.459  1.00  0.64           H  
ATOM   2119  N   LEU A 136      22.813   1.929 -12.695  1.00  0.63           N  
ATOM   2120  CA  LEU A 136      22.730   0.924 -11.665  1.00  0.63           C  
ATOM   2121  C   LEU A 136      22.440   1.658 -10.374  1.00  0.63           C  
ATOM   2122  O   LEU A 136      23.108   2.657 -10.075  1.00  0.63           O  
ATOM   2123  CB  LEU A 136      24.053   0.170 -11.481  1.00  0.63           C  
ATOM   2124  CG  LEU A 136      24.004  -0.986 -10.474  1.00  0.63           C  
ATOM   2125  CD1 LEU A 136      23.171  -2.049 -11.071  1.00  0.63           C  
ATOM   2126  CD2 LEU A 136      25.381  -1.486 -10.137  1.00  0.63           C  
ATOM   2127  H   LEU A 136      23.659   2.486 -12.778  1.00  0.63           H  
ATOM   2128  HA  LEU A 136      21.920   0.229 -11.878  1.00  0.63           H  
ATOM   2129 1HB  LEU A 136      24.386  -0.206 -12.423  1.00  0.63           H  
ATOM   2130 2HB  LEU A 136      24.801   0.875 -11.119  1.00  0.63           H  
ATOM   2131  HG  LEU A 136      23.516  -0.654  -9.557  1.00  0.63           H  
ATOM   2132 1HD1 LEU A 136      23.086  -2.848 -10.390  1.00  0.63           H  
ATOM   2133 2HD1 LEU A 136      22.195  -1.655 -11.282  1.00  0.63           H  
ATOM   2134 3HD1 LEU A 136      23.632  -2.396 -11.990  1.00  0.63           H  
ATOM   2135 1HD2 LEU A 136      25.300  -2.306  -9.429  1.00  0.63           H  
ATOM   2136 2HD2 LEU A 136      25.883  -1.826 -11.038  1.00  0.63           H  
ATOM   2137 3HD2 LEU A 136      25.943  -0.685  -9.690  1.00  0.63           H  
ATOM   2138  N   VAL A 137      21.464   1.184  -9.631  1.00  0.63           N  
ATOM   2139  CA  VAL A 137      21.198   1.728  -8.324  1.00  0.63           C  
ATOM   2140  C   VAL A 137      21.395   0.573  -7.359  1.00  0.63           C  
ATOM   2141  O   VAL A 137      20.849  -0.501  -7.578  1.00  0.63           O  
ATOM   2142  CB  VAL A 137      19.776   2.318  -8.183  1.00  0.63           C  
ATOM   2143  CG1 VAL A 137      19.567   2.843  -6.737  1.00  0.63           C  
ATOM   2144  CG2 VAL A 137      19.571   3.460  -9.179  1.00  0.63           C  
ATOM   2145  H   VAL A 137      20.925   0.393  -9.970  1.00  0.63           H  
ATOM   2146  HA  VAL A 137      21.900   2.512  -8.132  1.00  0.63           H  
ATOM   2147  HB  VAL A 137      19.047   1.535  -8.377  1.00  0.63           H  
ATOM   2148 1HG1 VAL A 137      18.564   3.247  -6.636  1.00  0.63           H  
ATOM   2149 2HG1 VAL A 137      19.703   2.037  -6.020  1.00  0.63           H  
ATOM   2150 3HG1 VAL A 137      20.294   3.624  -6.527  1.00  0.63           H  
ATOM   2151 1HG2 VAL A 137      18.561   3.860  -9.077  1.00  0.63           H  
ATOM   2152 2HG2 VAL A 137      20.277   4.240  -9.002  1.00  0.63           H  
ATOM   2153 3HG2 VAL A 137      19.715   3.091 -10.168  1.00  0.63           H  
ATOM   2154  N   GLY A 138      22.203   0.741  -6.342  1.00  0.65           N  
ATOM   2155  CA  GLY A 138      22.359  -0.371  -5.423  1.00  0.65           C  
ATOM   2156  C   GLY A 138      21.980   0.031  -4.025  1.00  0.65           C  
ATOM   2157  O   GLY A 138      21.711   1.208  -3.750  1.00  0.65           O  
ATOM   2158  H   GLY A 138      22.677   1.634  -6.219  1.00  0.65           H  
ATOM   2159 1HA  GLY A 138      21.744  -1.212  -5.734  1.00  0.65           H  
ATOM   2160 2HA  GLY A 138      23.394  -0.713  -5.438  1.00  0.65           H  
ATOM   2161  N   ALA A 139      22.027  -0.931  -3.118  1.00  0.70           N  
ATOM   2162  CA  ALA A 139      21.752  -0.607  -1.730  1.00  0.70           C  
ATOM   2163  C   ALA A 139      22.551  -1.482  -0.763  1.00  0.70           C  
ATOM   2164  O   ALA A 139      22.606  -2.710  -0.907  1.00  0.70           O  
ATOM   2165  CB  ALA A 139      20.270  -0.730  -1.473  1.00  0.70           C  
ATOM   2166  H   ALA A 139      22.183  -1.892  -3.423  1.00  0.70           H  
ATOM   2167  HA  ALA A 139      22.052   0.415  -1.567  1.00  0.70           H  
ATOM   2168 1HB  ALA A 139      20.071  -0.464  -0.471  1.00  0.70           H  
ATOM   2169 2HB  ALA A 139      19.733  -0.066  -2.136  1.00  0.70           H  
ATOM   2170 3HB  ALA A 139      19.950  -1.746  -1.633  1.00  0.70           H  
ATOM   2171  N   THR A 140      23.159  -0.815   0.232  1.00  0.76           N  
ATOM   2172  CA  THR A 140      23.991  -1.446   1.271  1.00  0.76           C  
ATOM   2173  C   THR A 140      23.655  -0.953   2.699  1.00  0.76           C  
ATOM   2174  O   THR A 140      23.596   0.246   2.940  1.00  0.76           O  
ATOM   2175  CB  THR A 140      25.471  -1.146   0.971  1.00  0.76           C  
ATOM   2176  OG1 THR A 140      25.830  -1.631  -0.280  1.00  0.76           O  
ATOM   2177  CG2 THR A 140      26.365  -1.748   1.966  1.00  0.76           C  
ATOM   2178  H   THR A 140      23.041   0.202   0.243  1.00  0.76           H  
ATOM   2179  HA  THR A 140      23.831  -2.525   1.238  1.00  0.76           H  
ATOM   2180  HB  THR A 140      25.604  -0.095   0.960  1.00  0.76           H  
ATOM   2181  HG1 THR A 140      26.786  -1.579  -0.371  1.00  0.76           H  
ATOM   2182 1HG2 THR A 140      27.402  -1.509   1.726  1.00  0.76           H  
ATOM   2183 2HG2 THR A 140      26.120  -1.346   2.908  1.00  0.76           H  
ATOM   2184 3HG2 THR A 140      26.239  -2.825   1.979  1.00  0.76           H  
ATOM   2185  N   THR A 141      23.517  -1.849   3.672  1.00  0.83           N  
ATOM   2186  CA  THR A 141      23.212  -1.391   5.039  1.00  0.83           C  
ATOM   2187  C   THR A 141      24.453  -0.977   5.841  1.00  0.83           C  
ATOM   2188  O   THR A 141      24.385  -0.154   6.758  1.00  0.83           O  
ATOM   2189  CB  THR A 141      22.467  -2.503   5.780  1.00  0.83           C  
ATOM   2190  OG1 THR A 141      23.295  -3.673   5.815  1.00  0.83           O  
ATOM   2191  CG2 THR A 141      21.188  -2.832   5.061  1.00  0.83           C  
ATOM   2192  H   THR A 141      23.584  -2.837   3.467  1.00  0.83           H  
ATOM   2193  HA  THR A 141      22.562  -0.530   4.967  1.00  0.83           H  
ATOM   2194  HB  THR A 141      22.242  -2.193   6.801  1.00  0.83           H  
ATOM   2195  HG1 THR A 141      23.694  -3.778   6.714  1.00  0.83           H  
ATOM   2196 1HG2 THR A 141      20.683  -3.635   5.588  1.00  0.83           H  
ATOM   2197 2HG2 THR A 141      20.552  -1.952   5.036  1.00  0.83           H  
ATOM   2198 3HG2 THR A 141      21.413  -3.151   4.044  1.00  0.83           H  
ATOM   2199  N   ARG A 142      25.590  -1.533   5.454  1.00  0.89           N  
ATOM   2200  CA  ARG A 142      26.892  -1.308   6.074  1.00  0.89           C  
ATOM   2201  C   ARG A 142      27.894  -0.990   4.969  1.00  0.89           C  
ATOM   2202  O   ARG A 142      28.396  -1.884   4.290  1.00  0.89           O  
ATOM   2203  CB  ARG A 142      27.315  -2.527   6.859  1.00  0.89           C  
ATOM   2204  CG  ARG A 142      26.495  -2.805   8.135  1.00  0.89           C  
ATOM   2205  CD  ARG A 142      26.911  -1.986   9.319  1.00  0.89           C  
ATOM   2206  NE  ARG A 142      28.185  -2.433   9.879  1.00  0.89           N  
ATOM   2207  CZ  ARG A 142      29.352  -1.780   9.846  1.00  0.89           C  
ATOM   2208  NH1 ARG A 142      29.469  -0.594   9.283  1.00  0.89           N  
ATOM   2209  NH2 ARG A 142      30.380  -2.371  10.405  1.00  0.89           N  
ATOM   2210  H   ARG A 142      25.531  -2.188   4.690  1.00  0.89           H  
ATOM   2211  HA  ARG A 142      26.825  -0.456   6.751  1.00  0.89           H  
ATOM   2212 1HB  ARG A 142      27.199  -3.391   6.220  1.00  0.89           H  
ATOM   2213 2HB  ARG A 142      28.365  -2.454   7.134  1.00  0.89           H  
ATOM   2214 1HG  ARG A 142      25.456  -2.576   7.947  1.00  0.89           H  
ATOM   2215 2HG  ARG A 142      26.574  -3.860   8.408  1.00  0.89           H  
ATOM   2216 1HD  ARG A 142      27.007  -0.944   9.027  1.00  0.89           H  
ATOM   2217 2HD  ARG A 142      26.148  -2.081  10.096  1.00  0.89           H  
ATOM   2218  HE  ARG A 142      28.205  -3.347  10.348  1.00  0.89           H  
ATOM   2219 1HH1 ARG A 142      28.662  -0.157   8.859  1.00  0.89           H  
ATOM   2220 2HH1 ARG A 142      30.363  -0.126   9.275  1.00  0.89           H  
ATOM   2221 1HH2 ARG A 142      30.221  -3.298  10.825  1.00  0.89           H  
ATOM   2222 2HH2 ARG A 142      31.287  -1.933  10.418  1.00  0.89           H  
ATOM   2223  N   ALA A 143      28.163   0.292   4.760  1.00  0.92           N  
ATOM   2224  CA  ALA A 143      28.913   0.755   3.589  1.00  0.92           C  
ATOM   2225  C   ALA A 143      30.279   0.117   3.397  1.00  0.92           C  
ATOM   2226  O   ALA A 143      30.685  -0.148   2.262  1.00  0.92           O  
ATOM   2227  CB  ALA A 143      29.106   2.259   3.680  1.00  0.92           C  
ATOM   2228  H   ALA A 143      27.765   0.979   5.386  1.00  0.92           H  
ATOM   2229  HA  ALA A 143      28.320   0.511   2.718  1.00  0.92           H  
ATOM   2230 1HB  ALA A 143      29.609   2.613   2.790  1.00  0.92           H  
ATOM   2231 2HB  ALA A 143      28.144   2.755   3.773  1.00  0.92           H  
ATOM   2232 3HB  ALA A 143      29.710   2.495   4.552  1.00  0.92           H  
ATOM   2233  N   GLY A 144      30.958  -0.194   4.490  1.00  0.93           N  
ATOM   2234  CA  GLY A 144      32.299  -0.759   4.429  1.00  0.93           C  
ATOM   2235  C   GLY A 144      32.328  -2.205   3.934  1.00  0.93           C  
ATOM   2236  O   GLY A 144      33.405  -2.766   3.734  1.00  0.93           O  
ATOM   2237  H   GLY A 144      30.547   0.003   5.389  1.00  0.93           H  
ATOM   2238 1HA  GLY A 144      32.915  -0.144   3.776  1.00  0.93           H  
ATOM   2239 2HA  GLY A 144      32.748  -0.710   5.420  1.00  0.93           H  
ATOM   2240  N   MET A 145      31.158  -2.818   3.741  1.00  0.92           N  
ATOM   2241  CA  MET A 145      31.110  -4.189   3.265  1.00  0.92           C  
ATOM   2242  C   MET A 145      31.079  -4.293   1.732  1.00  0.92           C  
ATOM   2243  O   MET A 145      31.092  -5.402   1.198  1.00  0.92           O  
ATOM   2244  CB  MET A 145      29.917  -4.911   3.873  1.00  0.92           C  
ATOM   2245  CG  MET A 145      29.982  -5.074   5.391  1.00  0.92           C  
ATOM   2246  SD  MET A 145      28.546  -5.949   6.068  1.00  0.92           S  
ATOM   2247  CE  MET A 145      28.868  -5.863   7.836  1.00  0.92           C  
ATOM   2248  H   MET A 145      30.280  -2.331   3.917  1.00  0.92           H  
ATOM   2249  HA  MET A 145      32.014  -4.693   3.601  1.00  0.92           H  
ATOM   2250 1HB  MET A 145      29.002  -4.362   3.635  1.00  0.92           H  
ATOM   2251 2HB  MET A 145      29.832  -5.903   3.439  1.00  0.92           H  
ATOM   2252 1HG  MET A 145      30.883  -5.619   5.662  1.00  0.92           H  
ATOM   2253 2HG  MET A 145      30.029  -4.085   5.849  1.00  0.92           H  
ATOM   2254 1HE  MET A 145      28.058  -6.353   8.384  1.00  0.92           H  
ATOM   2255 2HE  MET A 145      29.810  -6.361   8.063  1.00  0.92           H  
ATOM   2256 3HE  MET A 145      28.931  -4.824   8.151  1.00  0.92           H  
ATOM   2257  N   LEU A 146      31.027  -3.161   1.015  1.00  0.89           N  
ATOM   2258  CA  LEU A 146      31.021  -3.224  -0.452  1.00  0.89           C  
ATOM   2259  C   LEU A 146      32.420  -2.973  -0.996  1.00  0.89           C  
ATOM   2260  O   LEU A 146      33.091  -2.023  -0.594  1.00  0.89           O  
ATOM   2261  CB  LEU A 146      30.020  -2.250  -1.096  1.00  0.89           C  
ATOM   2262  CG  LEU A 146      29.991  -2.299  -2.661  1.00  0.89           C  
ATOM   2263  CD1 LEU A 146      29.499  -3.676  -3.100  1.00  0.89           C  
ATOM   2264  CD2 LEU A 146      29.058  -1.231  -3.195  1.00  0.89           C  
ATOM   2265  H   LEU A 146      31.006  -2.252   1.488  1.00  0.89           H  
ATOM   2266  HA  LEU A 146      30.726  -4.230  -0.753  1.00  0.89           H  
ATOM   2267 1HB  LEU A 146      29.022  -2.495  -0.736  1.00  0.89           H  
ATOM   2268 2HB  LEU A 146      30.258  -1.242  -0.782  1.00  0.89           H  
ATOM   2269  HG  LEU A 146      30.994  -2.141  -3.063  1.00  0.89           H  
ATOM   2270 1HD1 LEU A 146      29.471  -3.727  -4.180  1.00  0.89           H  
ATOM   2271 2HD1 LEU A 146      30.169  -4.448  -2.727  1.00  0.89           H  
ATOM   2272 3HD1 LEU A 146      28.520  -3.854  -2.712  1.00  0.89           H  
ATOM   2273 1HD2 LEU A 146      29.033  -1.283  -4.275  1.00  0.89           H  
ATOM   2274 2HD2 LEU A 146      28.057  -1.387  -2.804  1.00  0.89           H  
ATOM   2275 3HD2 LEU A 146      29.411  -0.271  -2.896  1.00  0.89           H  
ATOM   2276  N   SER A 147      32.869  -3.835  -1.902  1.00  0.85           N  
ATOM   2277  CA  SER A 147      34.195  -3.705  -2.489  1.00  0.85           C  
ATOM   2278  C   SER A 147      34.458  -2.277  -2.942  1.00  0.85           C  
ATOM   2279  O   SER A 147      33.632  -1.666  -3.637  1.00  0.85           O  
ATOM   2280  CB  SER A 147      34.304  -4.641  -3.666  1.00  0.85           C  
ATOM   2281  OG  SER A 147      34.181  -5.958  -3.256  1.00  0.85           O  
ATOM   2282  H   SER A 147      32.276  -4.606  -2.191  1.00  0.85           H  
ATOM   2283  HA  SER A 147      34.936  -3.977  -1.736  1.00  0.85           H  
ATOM   2284 1HB  SER A 147      33.506  -4.410  -4.374  1.00  0.85           H  
ATOM   2285 2HB  SER A 147      35.242  -4.510  -4.176  1.00  0.85           H  
ATOM   2286  HG  SER A 147      33.655  -6.384  -3.967  1.00  0.85           H  
ATOM   2287  N   ASN A 148      35.648  -1.778  -2.602  1.00  0.81           N  
ATOM   2288  CA  ASN A 148      36.046  -0.420  -2.936  1.00  0.81           C  
ATOM   2289  C   ASN A 148      35.792  -0.002  -4.391  1.00  0.81           C  
ATOM   2290  O   ASN A 148      35.219   1.066  -4.576  1.00  0.81           O  
ATOM   2291  CB  ASN A 148      37.474  -0.136  -2.480  1.00  0.81           C  
ATOM   2292  CG  ASN A 148      37.569   0.068  -0.993  1.00  0.81           C  
ATOM   2293  OD1 ASN A 148      36.570   0.324  -0.310  1.00  0.81           O  
ATOM   2294  ND2 ASN A 148      38.765  -0.042  -0.472  1.00  0.81           N  
ATOM   2295  H   ASN A 148      36.271  -2.351  -2.050  1.00  0.81           H  
ATOM   2296  HA  ASN A 148      35.420   0.242  -2.334  1.00  0.81           H  
ATOM   2297 1HB  ASN A 148      38.126  -0.960  -2.705  1.00  0.81           H  
ATOM   2298 2HB  ASN A 148      37.860   0.745  -2.993  1.00  0.81           H  
ATOM   2299 1HD2 ASN A 148      38.895   0.082   0.512  1.00  0.81           H  
ATOM   2300 2HD2 ASN A 148      39.548  -0.250  -1.057  1.00  0.81           H  
ATOM   2301  N   PRO A 149      36.231  -0.744  -5.445  1.00  0.79           N  
ATOM   2302  CA  PRO A 149      35.987  -0.419  -6.845  1.00  0.79           C  
ATOM   2303  C   PRO A 149      34.518  -0.188  -7.166  1.00  0.79           C  
ATOM   2304  O   PRO A 149      34.180   0.617  -8.038  1.00  0.79           O  
ATOM   2305  CB  PRO A 149      36.504  -1.660  -7.575  1.00  0.79           C  
ATOM   2306  CG  PRO A 149      37.574  -2.202  -6.671  1.00  0.79           C  
ATOM   2307  CD  PRO A 149      37.049  -1.968  -5.272  1.00  0.79           C  
ATOM   2308  HA  PRO A 149      36.584   0.464  -7.115  1.00  0.79           H  
ATOM   2309 1HB  PRO A 149      35.682  -2.369  -7.735  1.00  0.79           H  
ATOM   2310 2HB  PRO A 149      36.880  -1.379  -8.573  1.00  0.79           H  
ATOM   2311 1HG  PRO A 149      37.748  -3.267  -6.887  1.00  0.79           H  
ATOM   2312 2HG  PRO A 149      38.525  -1.682  -6.856  1.00  0.79           H  
ATOM   2313 1HD  PRO A 149      36.441  -2.807  -4.979  1.00  0.79           H  
ATOM   2314 2HD  PRO A 149      37.892  -1.818  -4.630  1.00  0.79           H  
ATOM   2315  N   LEU A 150      33.608  -0.863  -6.464  1.00  0.77           N  
ATOM   2316  CA  LEU A 150      32.231  -0.625  -6.817  1.00  0.77           C  
ATOM   2317  C   LEU A 150      31.799   0.641  -6.155  1.00  0.77           C  
ATOM   2318  O   LEU A 150      31.167   1.470  -6.790  1.00  0.77           O  
ATOM   2319  CB  LEU A 150      31.311  -1.787  -6.454  1.00  0.77           C  
ATOM   2320  CG  LEU A 150      31.182  -2.845  -7.552  1.00  0.77           C  
ATOM   2321  CD1 LEU A 150      32.526  -3.522  -7.742  1.00  0.77           C  
ATOM   2322  CD2 LEU A 150      30.078  -3.826  -7.190  1.00  0.77           C  
ATOM   2323  H   LEU A 150      33.838  -1.480  -5.691  1.00  0.77           H  
ATOM   2324  HA  LEU A 150      32.162  -0.485  -7.894  1.00  0.77           H  
ATOM   2325 1HB  LEU A 150      31.695  -2.273  -5.552  1.00  0.77           H  
ATOM   2326 2HB  LEU A 150      30.325  -1.400  -6.247  1.00  0.77           H  
ATOM   2327  HG  LEU A 150      30.926  -2.363  -8.490  1.00  0.77           H  
ATOM   2328 1HD1 LEU A 150      32.450  -4.261  -8.536  1.00  0.77           H  
ATOM   2329 2HD1 LEU A 150      33.268  -2.781  -8.013  1.00  0.77           H  
ATOM   2330 3HD1 LEU A 150      32.821  -4.014  -6.813  1.00  0.77           H  
ATOM   2331 1HD2 LEU A 150      29.983  -4.570  -7.980  1.00  0.77           H  
ATOM   2332 2HD2 LEU A 150      30.332  -4.320  -6.255  1.00  0.77           H  
ATOM   2333 3HD2 LEU A 150      29.133  -3.296  -7.077  1.00  0.77           H  
ATOM   2334  N   ARG A 151      32.212   0.856  -4.907  1.00  0.75           N  
ATOM   2335  CA  ARG A 151      31.802   2.082  -4.233  1.00  0.75           C  
ATOM   2336  C   ARG A 151      32.350   3.288  -4.994  1.00  0.75           C  
ATOM   2337  O   ARG A 151      31.646   4.270  -5.240  1.00  0.75           O  
ATOM   2338  CB  ARG A 151      32.325   2.125  -2.804  1.00  0.75           C  
ATOM   2339  CG  ARG A 151      31.685   1.148  -1.862  1.00  0.75           C  
ATOM   2340  CD  ARG A 151      32.203   1.269  -0.480  1.00  0.75           C  
ATOM   2341  NE  ARG A 151      31.822   2.552   0.127  1.00  0.75           N  
ATOM   2342  CZ  ARG A 151      32.224   2.980   1.340  1.00  0.75           C  
ATOM   2343  NH1 ARG A 151      32.997   2.226   2.083  1.00  0.75           N  
ATOM   2344  NH2 ARG A 151      31.840   4.165   1.785  1.00  0.75           N  
ATOM   2345  H   ARG A 151      32.777   0.150  -4.428  1.00  0.75           H  
ATOM   2346  HA  ARG A 151      30.716   2.125  -4.204  1.00  0.75           H  
ATOM   2347 1HB  ARG A 151      33.396   1.918  -2.806  1.00  0.75           H  
ATOM   2348 2HB  ARG A 151      32.185   3.124  -2.397  1.00  0.75           H  
ATOM   2349 1HG  ARG A 151      30.616   1.330  -1.829  1.00  0.75           H  
ATOM   2350 2HG  ARG A 151      31.886   0.131  -2.210  1.00  0.75           H  
ATOM   2351 1HD  ARG A 151      31.805   0.464   0.127  1.00  0.75           H  
ATOM   2352 2HD  ARG A 151      33.292   1.199  -0.493  1.00  0.75           H  
ATOM   2353  HE  ARG A 151      31.229   3.166  -0.412  1.00  0.75           H  
ATOM   2354 1HH1 ARG A 151      33.288   1.314   1.744  1.00  0.75           H  
ATOM   2355 2HH1 ARG A 151      33.299   2.550   2.987  1.00  0.75           H  
ATOM   2356 1HH2 ARG A 151      31.251   4.754   1.213  1.00  0.75           H  
ATOM   2357 2HH2 ARG A 151      32.145   4.483   2.693  1.00  0.75           H  
ATOM   2358  N   ALA A 152      33.599   3.155  -5.446  1.00  0.74           N  
ATOM   2359  CA  ALA A 152      34.336   4.164  -6.191  1.00  0.74           C  
ATOM   2360  C   ALA A 152      33.640   4.532  -7.485  1.00  0.74           C  
ATOM   2361  O   ALA A 152      33.694   5.680  -7.930  1.00  0.74           O  
ATOM   2362  CB  ALA A 152      35.730   3.656  -6.497  1.00  0.74           C  
ATOM   2363  H   ALA A 152      34.094   2.299  -5.220  1.00  0.74           H  
ATOM   2364  HA  ALA A 152      34.400   5.059  -5.572  1.00  0.74           H  
ATOM   2365 1HB  ALA A 152      36.288   4.422  -7.030  1.00  0.74           H  
ATOM   2366 2HB  ALA A 152      36.241   3.409  -5.566  1.00  0.74           H  
ATOM   2367 3HB  ALA A 152      35.654   2.765  -7.114  1.00  0.74           H  
ATOM   2368  N   ARG A 153      32.981   3.553  -8.095  1.00  0.73           N  
ATOM   2369  CA  ARG A 153      32.295   3.764  -9.348  1.00  0.73           C  
ATOM   2370  C   ARG A 153      30.965   4.500  -9.231  1.00  0.73           C  
ATOM   2371  O   ARG A 153      30.409   4.901 -10.252  1.00  0.73           O  
ATOM   2372  CB  ARG A 153      32.029   2.467 -10.064  1.00  0.73           C  
ATOM   2373  CG  ARG A 153      31.343   2.682 -11.394  1.00  0.73           C  
ATOM   2374  CD  ARG A 153      32.229   3.441 -12.351  1.00  0.73           C  
ATOM   2375  NE  ARG A 153      31.548   3.742 -13.604  1.00  0.73           N  
ATOM   2376  CZ  ARG A 153      30.789   4.845 -13.849  1.00  0.73           C  
ATOM   2377  NH1 ARG A 153      30.639   5.785 -12.935  1.00  0.73           N  
ATOM   2378  NH2 ARG A 153      30.169   4.967 -15.006  1.00  0.73           N  
ATOM   2379  H   ARG A 153      32.993   2.610  -7.705  1.00  0.73           H  
ATOM   2380  HA  ARG A 153      32.952   4.360  -9.980  1.00  0.73           H  
ATOM   2381 1HB  ARG A 153      32.953   1.938 -10.227  1.00  0.73           H  
ATOM   2382 2HB  ARG A 153      31.390   1.835  -9.443  1.00  0.73           H  
ATOM   2383 1HG  ARG A 153      31.153   1.714 -11.833  1.00  0.73           H  
ATOM   2384 2HG  ARG A 153      30.401   3.215 -11.259  1.00  0.73           H  
ATOM   2385 1HD  ARG A 153      32.540   4.381 -11.897  1.00  0.73           H  
ATOM   2386 2HD  ARG A 153      33.111   2.837 -12.581  1.00  0.73           H  
ATOM   2387  HE  ARG A 153      31.607   3.048 -14.339  1.00  0.73           H  
ATOM   2388 1HH1 ARG A 153      31.103   5.706 -12.042  1.00  0.73           H  
ATOM   2389 2HH1 ARG A 153      29.992   6.582 -13.108  1.00  0.73           H  
ATOM   2390 1HH2 ARG A 153      30.227   4.208 -15.696  1.00  0.73           H  
ATOM   2391 2HH2 ARG A 153      29.596   5.778 -15.193  1.00  0.73           H  
ATOM   2392  N   PHE A 154      30.391   4.630  -8.039  1.00  0.74           N  
ATOM   2393  CA  PHE A 154      29.086   5.284  -7.989  1.00  0.74           C  
ATOM   2394  C   PHE A 154      29.270   6.802  -7.996  1.00  0.74           C  
ATOM   2395  O   PHE A 154      30.169   7.331  -7.343  1.00  0.74           O  
ATOM   2396  CB  PHE A 154      28.281   4.814  -6.771  1.00  0.74           C  
ATOM   2397  CG  PHE A 154      27.786   3.359  -6.907  1.00  0.74           C  
ATOM   2398  CD1 PHE A 154      28.483   2.350  -6.375  1.00  0.74           C  
ATOM   2399  CD2 PHE A 154      26.642   3.043  -7.573  1.00  0.74           C  
ATOM   2400  CE1 PHE A 154      28.071   1.027  -6.488  1.00  0.74           C  
ATOM   2401  CE2 PHE A 154      26.189   1.742  -7.705  1.00  0.74           C  
ATOM   2402  CZ  PHE A 154      26.919   0.723  -7.152  1.00  0.74           C  
ATOM   2403  H   PHE A 154      30.855   4.324  -7.179  1.00  0.74           H  
ATOM   2404  HA  PHE A 154      28.526   5.011  -8.875  1.00  0.74           H  
ATOM   2405 1HB  PHE A 154      28.899   4.882  -5.873  1.00  0.74           H  
ATOM   2406 2HB  PHE A 154      27.412   5.466  -6.625  1.00  0.74           H  
ATOM   2407  HD1 PHE A 154      29.379   2.603  -5.849  1.00  0.74           H  
ATOM   2408  HD2 PHE A 154      26.095   3.828  -7.989  1.00  0.74           H  
ATOM   2409  HE1 PHE A 154      28.665   0.241  -6.042  1.00  0.74           H  
ATOM   2410  HE2 PHE A 154      25.258   1.535  -8.246  1.00  0.74           H  
ATOM   2411  HZ  PHE A 154      26.587  -0.308  -7.241  1.00  0.74           H  
ATOM   2412  N   GLY A 155      28.420   7.513  -8.743  1.00  0.74           N  
ATOM   2413  CA  GLY A 155      28.506   8.970  -8.801  1.00  0.74           C  
ATOM   2414  C   GLY A 155      27.776   9.592  -7.625  1.00  0.74           C  
ATOM   2415  O   GLY A 155      28.130  10.672  -7.145  1.00  0.74           O  
ATOM   2416  H   GLY A 155      27.673   7.047  -9.252  1.00  0.74           H  
ATOM   2417 1HA  GLY A 155      29.550   9.278  -8.801  1.00  0.74           H  
ATOM   2418 2HA  GLY A 155      28.068   9.321  -9.733  1.00  0.74           H  
ATOM   2419  N   ILE A 156      26.757   8.884  -7.158  1.00  0.75           N  
ATOM   2420  CA  ILE A 156      25.947   9.341  -6.050  1.00  0.75           C  
ATOM   2421  C   ILE A 156      26.017   8.333  -4.906  1.00  0.75           C  
ATOM   2422  O   ILE A 156      25.711   7.158  -5.090  1.00  0.75           O  
ATOM   2423  CB  ILE A 156      24.484   9.527  -6.483  1.00  0.75           C  
ATOM   2424  CG1 ILE A 156      24.378  10.477  -7.668  1.00  0.75           C  
ATOM   2425  CG2 ILE A 156      23.667  10.057  -5.307  1.00  0.75           C  
ATOM   2426  CD1 ILE A 156      24.372   9.806  -9.036  1.00  0.75           C  
ATOM   2427  H   ILE A 156      26.515   8.014  -7.629  1.00  0.75           H  
ATOM   2428  HA  ILE A 156      26.333  10.295  -5.696  1.00  0.75           H  
ATOM   2429  HB  ILE A 156      24.080   8.583  -6.801  1.00  0.75           H  
ATOM   2430 1HG1 ILE A 156      23.452  11.005  -7.579  1.00  0.75           H  
ATOM   2431 2HG1 ILE A 156      25.204  11.185  -7.628  1.00  0.75           H  
ATOM   2432 1HG2 ILE A 156      22.641  10.175  -5.614  1.00  0.75           H  
ATOM   2433 2HG2 ILE A 156      23.718   9.354  -4.475  1.00  0.75           H  
ATOM   2434 3HG2 ILE A 156      24.063  11.021  -4.991  1.00  0.75           H  
ATOM   2435 1HD1 ILE A 156      24.275  10.564  -9.810  1.00  0.75           H  
ATOM   2436 2HD1 ILE A 156      25.294   9.252  -9.187  1.00  0.75           H  
ATOM   2437 3HD1 ILE A 156      23.537   9.120  -9.105  1.00  0.75           H  
ATOM   2438  N   ASN A 157      26.416   8.800  -3.730  1.00  0.75           N  
ATOM   2439  CA  ASN A 157      26.523   7.973  -2.526  1.00  0.75           C  
ATOM   2440  C   ASN A 157      25.706   8.595  -1.399  1.00  0.75           C  
ATOM   2441  O   ASN A 157      26.185   9.475  -0.678  1.00  0.75           O  
ATOM   2442  CB  ASN A 157      27.972   7.766  -2.111  1.00  0.75           C  
ATOM   2443  CG  ASN A 157      28.788   6.829  -3.012  1.00  0.75           C  
ATOM   2444  OD1 ASN A 157      28.658   5.605  -2.885  1.00  0.75           O  
ATOM   2445  ND2 ASN A 157      29.618   7.371  -3.865  1.00  0.75           N  
ATOM   2446  H   ASN A 157      26.655   9.778  -3.662  1.00  0.75           H  
ATOM   2447  HA  ASN A 157      26.093   6.994  -2.732  1.00  0.75           H  
ATOM   2448 1HB  ASN A 157      28.468   8.737  -2.110  1.00  0.75           H  
ATOM   2449 2HB  ASN A 157      28.006   7.404  -1.091  1.00  0.75           H  
ATOM   2450 1HD2 ASN A 157      30.200   6.786  -4.444  1.00  0.75           H  
ATOM   2451 2HD2 ASN A 157      29.700   8.364  -3.930  1.00  0.75           H  
ATOM   2452  N   GLY A 158      24.436   8.210  -1.326  1.00  0.75           N  
ATOM   2453  CA  GLY A 158      23.523   8.816  -0.361  1.00  0.75           C  
ATOM   2454  C   GLY A 158      23.451   7.953   0.884  1.00  0.75           C  
ATOM   2455  O   GLY A 158      23.449   6.730   0.779  1.00  0.75           O  
ATOM   2456  H   GLY A 158      24.133   7.436  -1.919  1.00  0.75           H  
ATOM   2457 1HA  GLY A 158      23.862   9.821  -0.104  1.00  0.75           H  
ATOM   2458 2HA  GLY A 158      22.532   8.911  -0.805  1.00  0.75           H  
ATOM   2459  N   HIS A 159      23.338   8.577   2.045  1.00  0.74           N  
ATOM   2460  CA  HIS A 159      23.259   7.836   3.301  1.00  0.74           C  
ATOM   2461  C   HIS A 159      22.002   8.182   4.061  1.00  0.74           C  
ATOM   2462  O   HIS A 159      21.787   9.340   4.429  1.00  0.74           O  
ATOM   2463  CB  HIS A 159      24.480   8.124   4.185  1.00  0.74           C  
ATOM   2464  CG  HIS A 159      25.803   7.675   3.597  1.00  0.74           C  
ATOM   2465  ND1 HIS A 159      26.424   6.504   3.979  1.00  0.74           N  
ATOM   2466  CD2 HIS A 159      26.605   8.233   2.656  1.00  0.74           C  
ATOM   2467  CE1 HIS A 159      27.555   6.365   3.306  1.00  0.74           C  
ATOM   2468  NE2 HIS A 159      27.687   7.402   2.498  1.00  0.74           N  
ATOM   2469  H   HIS A 159      23.332   9.587   2.060  1.00  0.74           H  
ATOM   2470  HA  HIS A 159      23.229   6.766   3.101  1.00  0.74           H  
ATOM   2471 1HB  HIS A 159      24.540   9.194   4.380  1.00  0.74           H  
ATOM   2472 2HB  HIS A 159      24.348   7.626   5.147  1.00  0.74           H  
ATOM   2473  HD2 HIS A 159      26.428   9.169   2.122  1.00  0.74           H  
ATOM   2474  HE1 HIS A 159      28.254   5.535   3.398  1.00  0.74           H  
ATOM   2475  HE2 HIS A 159      28.452   7.565   1.862  1.00  0.74           H  
ATOM   2476  N   MET A 160      21.163   7.179   4.253  1.00  0.73           N  
ATOM   2477  CA  MET A 160      19.913   7.349   4.948  1.00  0.73           C  
ATOM   2478  C   MET A 160      20.111   7.271   6.444  1.00  0.73           C  
ATOM   2479  O   MET A 160      20.992   6.561   6.937  1.00  0.73           O  
ATOM   2480  CB  MET A 160      18.863   6.360   4.461  1.00  0.73           C  
ATOM   2481  CG  MET A 160      18.414   6.613   3.059  1.00  0.73           C  
ATOM   2482  SD  MET A 160      17.102   5.541   2.557  1.00  0.73           S  
ATOM   2483  CE  MET A 160      16.795   6.226   0.952  1.00  0.73           C  
ATOM   2484  H   MET A 160      21.406   6.255   3.916  1.00  0.73           H  
ATOM   2485  HA  MET A 160      19.551   8.348   4.726  1.00  0.73           H  
ATOM   2486 1HB  MET A 160      19.255   5.343   4.522  1.00  0.73           H  
ATOM   2487 2HB  MET A 160      17.989   6.418   5.103  1.00  0.73           H  
ATOM   2488 1HG  MET A 160      18.065   7.642   2.979  1.00  0.73           H  
ATOM   2489 2HG  MET A 160      19.256   6.477   2.376  1.00  0.73           H  
ATOM   2490 1HE  MET A 160      15.991   5.680   0.496  1.00  0.73           H  
ATOM   2491 2HE  MET A 160      16.513   7.274   1.049  1.00  0.73           H  
ATOM   2492 3HE  MET A 160      17.693   6.146   0.342  1.00  0.73           H  
ATOM   2493  N   GLU A 161      19.293   8.022   7.156  1.00  0.73           N  
ATOM   2494  CA  GLU A 161      19.365   8.097   8.611  1.00  0.73           C  
ATOM   2495  C   GLU A 161      18.020   7.834   9.263  1.00  0.73           C  
ATOM   2496  O   GLU A 161      16.973   8.007   8.652  1.00  0.73           O  
ATOM   2497  CB  GLU A 161      19.899   9.471   9.027  1.00  0.73           C  
ATOM   2498  CG  GLU A 161      21.337   9.757   8.543  1.00  0.73           C  
ATOM   2499  CD  GLU A 161      21.872  11.106   8.958  1.00  0.73           C  
ATOM   2500  OE1 GLU A 161      21.170  11.843   9.593  1.00  0.73           O  
ATOM   2501  OE2 GLU A 161      23.004  11.406   8.612  1.00  0.73           O  
ATOM   2502  H   GLU A 161      18.590   8.556   6.643  1.00  0.73           H  
ATOM   2503  HA  GLU A 161      20.059   7.334   8.961  1.00  0.73           H  
ATOM   2504 1HB  GLU A 161      19.248  10.249   8.627  1.00  0.73           H  
ATOM   2505 2HB  GLU A 161      19.882   9.556  10.115  1.00  0.73           H  
ATOM   2506 1HG  GLU A 161      21.997   8.980   8.930  1.00  0.73           H  
ATOM   2507 2HG  GLU A 161      21.359   9.697   7.454  1.00  0.73           H  
ATOM   2508  N   TYR A 162      18.020   7.440  10.522  1.00  0.73           N  
ATOM   2509  CA  TYR A 162      16.735   7.208  11.165  1.00  0.73           C  
ATOM   2510  C   TYR A 162      15.891   8.472  11.191  1.00  0.73           C  
ATOM   2511  O   TYR A 162      16.406   9.589  11.288  1.00  0.73           O  
ATOM   2512  CB  TYR A 162      16.911   6.630  12.549  1.00  0.73           C  
ATOM   2513  CG  TYR A 162      17.320   5.146  12.558  1.00  0.73           C  
ATOM   2514  CD1 TYR A 162      18.585   4.741  12.946  1.00  0.73           C  
ATOM   2515  CD2 TYR A 162      16.409   4.201  12.170  1.00  0.73           C  
ATOM   2516  CE1 TYR A 162      18.896   3.393  12.951  1.00  0.73           C  
ATOM   2517  CE2 TYR A 162      16.714   2.878  12.176  1.00  0.73           C  
ATOM   2518  CZ  TYR A 162      17.930   2.463  12.562  1.00  0.73           C  
ATOM   2519  OH  TYR A 162      18.192   1.120  12.557  1.00  0.73           O  
ATOM   2520  H   TYR A 162      18.887   7.303  11.025  1.00  0.73           H  
ATOM   2521  HA  TYR A 162      16.175   6.489  10.583  1.00  0.73           H  
ATOM   2522 1HB  TYR A 162      17.671   7.199  13.072  1.00  0.73           H  
ATOM   2523 2HB  TYR A 162      15.977   6.733  13.105  1.00  0.73           H  
ATOM   2524  HD1 TYR A 162      19.331   5.473  13.250  1.00  0.73           H  
ATOM   2525  HD2 TYR A 162      15.439   4.509  11.854  1.00  0.73           H  
ATOM   2526  HE1 TYR A 162      19.884   3.073  13.259  1.00  0.73           H  
ATOM   2527  HE2 TYR A 162      15.978   2.145  11.870  1.00  0.73           H  
ATOM   2528  HH  TYR A 162      17.384   0.638  12.334  1.00  0.73           H  
ATOM   2529  N   TYR A 163      14.586   8.269  11.073  1.00  0.73           N  
ATOM   2530  CA  TYR A 163      13.588   9.327  11.018  1.00  0.73           C  
ATOM   2531  C   TYR A 163      13.349   9.912  12.404  1.00  0.73           C  
ATOM   2532  O   TYR A 163      13.459   9.197  13.406  1.00  0.73           O  
ATOM   2533  CB  TYR A 163      12.316   8.726  10.438  1.00  0.73           C  
ATOM   2534  CG  TYR A 163      12.384   8.360   8.965  1.00  0.73           C  
ATOM   2535  CD1 TYR A 163      13.205   7.329   8.531  1.00  0.73           C  
ATOM   2536  CD2 TYR A 163      11.586   9.002   8.063  1.00  0.73           C  
ATOM   2537  CE1 TYR A 163      13.222   6.969   7.194  1.00  0.73           C  
ATOM   2538  CE2 TYR A 163      11.599   8.632   6.729  1.00  0.73           C  
ATOM   2539  CZ  TYR A 163      12.412   7.619   6.300  1.00  0.73           C  
ATOM   2540  OH  TYR A 163      12.419   7.240   4.971  1.00  0.73           O  
ATOM   2541  H   TYR A 163      14.252   7.306  11.030  1.00  0.73           H  
ATOM   2542  HA  TYR A 163      13.951  10.126  10.370  1.00  0.73           H  
ATOM   2543 1HB  TYR A 163      12.079   7.831  10.990  1.00  0.73           H  
ATOM   2544 2HB  TYR A 163      11.493   9.416  10.576  1.00  0.73           H  
ATOM   2545  HD1 TYR A 163      13.839   6.805   9.234  1.00  0.73           H  
ATOM   2546  HD2 TYR A 163      10.928   9.795   8.398  1.00  0.73           H  
ATOM   2547  HE1 TYR A 163      13.861   6.171   6.846  1.00  0.73           H  
ATOM   2548  HE2 TYR A 163      10.952   9.139   6.021  1.00  0.73           H  
ATOM   2549  HH  TYR A 163      12.959   6.424   4.860  1.00  0.73           H  
ATOM   2550  N   GLU A 164      13.033  11.208  12.476  1.00  0.72           N  
ATOM   2551  CA  GLU A 164      12.782  11.834  13.770  1.00  0.72           C  
ATOM   2552  C   GLU A 164      11.316  11.675  14.134  1.00  0.72           C  
ATOM   2553  O   GLU A 164      10.487  11.400  13.264  1.00  0.72           O  
ATOM   2554  CB  GLU A 164      13.207  13.309  13.763  1.00  0.72           C  
ATOM   2555  CG  GLU A 164      14.697  13.527  13.528  1.00  0.72           C  
ATOM   2556  CD  GLU A 164      15.125  14.981  13.608  1.00  0.72           C  
ATOM   2557  OE1 GLU A 164      14.315  15.811  13.954  1.00  0.72           O  
ATOM   2558  OE2 GLU A 164      16.268  15.254  13.321  1.00  0.72           O  
ATOM   2559  H   GLU A 164      12.921  11.783  11.626  1.00  0.72           H  
ATOM   2560  HA  GLU A 164      13.376  11.319  14.525  1.00  0.72           H  
ATOM   2561 1HB  GLU A 164      12.660  13.842  12.981  1.00  0.72           H  
ATOM   2562 2HB  GLU A 164      12.955  13.765  14.718  1.00  0.72           H  
ATOM   2563 1HG  GLU A 164      15.255  12.954  14.268  1.00  0.72           H  
ATOM   2564 2HG  GLU A 164      14.950  13.133  12.543  1.00  0.72           H  
ATOM   2565  N   LEU A 165      10.969  11.867  15.403  1.00  0.72           N  
ATOM   2566  CA  LEU A 165       9.566  11.741  15.770  1.00  0.72           C  
ATOM   2567  C   LEU A 165       8.570  12.486  14.861  1.00  0.72           C  
ATOM   2568  O   LEU A 165       7.574  11.872  14.471  1.00  0.72           O  
ATOM   2569  CB  LEU A 165       9.341  12.127  17.237  1.00  0.72           C  
ATOM   2570  CG  LEU A 165       7.888  12.179  17.628  1.00  0.72           C  
ATOM   2571  CD1 LEU A 165       7.333  10.844  17.476  1.00  0.72           C  
ATOM   2572  CD2 LEU A 165       7.744  12.685  19.026  1.00  0.72           C  
ATOM   2573  H   LEU A 165      11.670  12.086  16.099  1.00  0.72           H  
ATOM   2574  HA  LEU A 165       9.320  10.682  15.701  1.00  0.72           H  
ATOM   2575 1HB  LEU A 165       9.790  11.344  17.848  1.00  0.72           H  
ATOM   2576 2HB  LEU A 165       9.816  13.044  17.508  1.00  0.72           H  
ATOM   2577  HG  LEU A 165       7.348  12.844  16.951  1.00  0.72           H  
ATOM   2578 1HD1 LEU A 165       6.271  10.862  17.727  1.00  0.72           H  
ATOM   2579 2HD1 LEU A 165       7.468  10.546  16.453  1.00  0.72           H  
ATOM   2580 3HD1 LEU A 165       7.858  10.159  18.123  1.00  0.72           H  
ATOM   2581 1HD2 LEU A 165       6.688  12.713  19.282  1.00  0.72           H  
ATOM   2582 2HD2 LEU A 165       8.274  12.027  19.706  1.00  0.72           H  
ATOM   2583 3HD2 LEU A 165       8.163  13.689  19.091  1.00  0.72           H  
ATOM   2584  N   PRO A 166       8.736  13.785  14.518  1.00  0.71           N  
ATOM   2585  CA  PRO A 166       7.839  14.510  13.637  1.00  0.71           C  
ATOM   2586  C   PRO A 166       7.728  13.906  12.238  1.00  0.71           C  
ATOM   2587  O   PRO A 166       6.712  14.081  11.563  1.00  0.71           O  
ATOM   2588  CB  PRO A 166       8.480  15.896  13.564  1.00  0.71           C  
ATOM   2589  CG  PRO A 166       9.304  16.004  14.815  1.00  0.71           C  
ATOM   2590  CD  PRO A 166       9.848  14.622  15.017  1.00  0.71           C  
ATOM   2591  HA  PRO A 166       6.847  14.566  14.111  1.00  0.71           H  
ATOM   2592 1HB  PRO A 166       9.090  15.971  12.647  1.00  0.71           H  
ATOM   2593 2HB  PRO A 166       7.700  16.668  13.495  1.00  0.71           H  
ATOM   2594 1HG  PRO A 166      10.098  16.757  14.686  1.00  0.71           H  
ATOM   2595 2HG  PRO A 166       8.677  16.338  15.654  1.00  0.71           H  
ATOM   2596 1HD  PRO A 166      10.722  14.503  14.384  1.00  0.71           H  
ATOM   2597 2HD  PRO A 166      10.070  14.499  16.045  1.00  0.71           H  
ATOM   2598  N   ASP A 167       8.734  13.137  11.806  1.00  0.69           N  
ATOM   2599  CA  ASP A 167       8.669  12.592  10.463  1.00  0.69           C  
ATOM   2600  C   ASP A 167       7.869  11.325  10.573  1.00  0.69           C  
ATOM   2601  O   ASP A 167       6.992  11.061   9.758  1.00  0.69           O  
ATOM   2602  CB  ASP A 167      10.054  12.219   9.950  1.00  0.69           C  
ATOM   2603  CG  ASP A 167      11.033  13.336   9.846  1.00  0.69           C  
ATOM   2604  OD1 ASP A 167      10.731  14.328   9.213  1.00  0.69           O  
ATOM   2605  OD2 ASP A 167      12.151  13.159  10.344  1.00  0.69           O  
ATOM   2606  H   ASP A 167       9.537  12.918  12.382  1.00  0.69           H  
ATOM   2607  HA  ASP A 167       8.170  13.291   9.792  1.00  0.69           H  
ATOM   2608 1HB  ASP A 167      10.473  11.466  10.609  1.00  0.69           H  
ATOM   2609 2HB  ASP A 167       9.946  11.768   8.968  1.00  0.69           H  
ATOM   2610  N   LEU A 168       8.118  10.583  11.647  1.00  0.68           N  
ATOM   2611  CA  LEU A 168       7.419   9.341  11.890  1.00  0.68           C  
ATOM   2612  C   LEU A 168       5.954   9.642  12.121  1.00  0.68           C  
ATOM   2613  O   LEU A 168       5.083   8.907  11.666  1.00  0.68           O  
ATOM   2614  CB  LEU A 168       8.049   8.621  13.071  1.00  0.68           C  
ATOM   2615  CG  LEU A 168       9.442   8.063  12.855  1.00  0.68           C  
ATOM   2616  CD1 LEU A 168       9.985   7.605  14.187  1.00  0.68           C  
ATOM   2617  CD2 LEU A 168       9.389   6.883  11.861  1.00  0.68           C  
ATOM   2618  H   LEU A 168       8.846  10.882  12.298  1.00  0.68           H  
ATOM   2619  HA  LEU A 168       7.503   8.705  11.026  1.00  0.68           H  
ATOM   2620 1HB  LEU A 168       8.130   9.329  13.887  1.00  0.68           H  
ATOM   2621 2HB  LEU A 168       7.401   7.802  13.375  1.00  0.68           H  
ATOM   2622  HG  LEU A 168      10.093   8.847  12.472  1.00  0.68           H  
ATOM   2623 1HD1 LEU A 168      10.982   7.225  14.049  1.00  0.68           H  
ATOM   2624 2HD1 LEU A 168      10.017   8.450  14.873  1.00  0.68           H  
ATOM   2625 3HD1 LEU A 168       9.350   6.826  14.604  1.00  0.68           H  
ATOM   2626 1HD2 LEU A 168      10.381   6.482  11.718  1.00  0.68           H  
ATOM   2627 2HD2 LEU A 168       8.748   6.104  12.261  1.00  0.68           H  
ATOM   2628 3HD2 LEU A 168       9.002   7.215  10.915  1.00  0.68           H  
ATOM   2629  N   THR A 169       5.668  10.758  12.788  1.00  0.67           N  
ATOM   2630  CA  THR A 169       4.291  11.124  13.060  1.00  0.67           C  
ATOM   2631  C   THR A 169       3.595  11.378  11.735  1.00  0.67           C  
ATOM   2632  O   THR A 169       2.509  10.850  11.490  1.00  0.67           O  
ATOM   2633  CB  THR A 169       4.230  12.384  13.923  1.00  0.67           C  
ATOM   2634  OG1 THR A 169       4.936  12.131  15.133  1.00  0.67           O  
ATOM   2635  CG2 THR A 169       2.780  12.710  14.255  1.00  0.67           C  
ATOM   2636  H   THR A 169       6.421  11.333  13.159  1.00  0.67           H  
ATOM   2637  HA  THR A 169       3.784  10.307  13.566  1.00  0.67           H  
ATOM   2638  HB  THR A 169       4.695  13.217  13.397  1.00  0.67           H  
ATOM   2639  HG1 THR A 169       5.869  11.919  14.901  1.00  0.67           H  
ATOM   2640 1HG2 THR A 169       2.738  13.597  14.883  1.00  0.67           H  
ATOM   2641 2HG2 THR A 169       2.223  12.893  13.332  1.00  0.67           H  
ATOM   2642 3HG2 THR A 169       2.335  11.873  14.785  1.00  0.67           H  
ATOM   2643  N   GLU A 170       4.235  12.168  10.858  1.00  0.67           N  
ATOM   2644  CA  GLU A 170       3.673  12.446   9.543  1.00  0.67           C  
ATOM   2645  C   GLU A 170       3.506  11.155   8.726  1.00  0.67           C  
ATOM   2646  O   GLU A 170       2.498  10.978   8.039  1.00  0.67           O  
ATOM   2647  CB  GLU A 170       4.519  13.483   8.805  1.00  0.67           C  
ATOM   2648  CG  GLU A 170       3.946  13.897   7.466  1.00  0.67           C  
ATOM   2649  CD  GLU A 170       4.716  15.017   6.794  1.00  0.67           C  
ATOM   2650  OE1 GLU A 170       5.463  15.704   7.447  1.00  0.67           O  
ATOM   2651  OE2 GLU A 170       4.570  15.151   5.603  1.00  0.67           O  
ATOM   2652  H   GLU A 170       5.127  12.603  11.110  1.00  0.67           H  
ATOM   2653  HA  GLU A 170       2.681  12.878   9.688  1.00  0.67           H  
ATOM   2654 1HB  GLU A 170       4.610  14.376   9.424  1.00  0.67           H  
ATOM   2655 2HB  GLU A 170       5.517  13.094   8.667  1.00  0.67           H  
ATOM   2656 1HG  GLU A 170       3.929  13.028   6.820  1.00  0.67           H  
ATOM   2657 2HG  GLU A 170       2.915  14.213   7.614  1.00  0.67           H  
ATOM   2658  N   ILE A 171       4.464  10.225   8.830  1.00  0.68           N  
ATOM   2659  CA  ILE A 171       4.354   8.944   8.134  1.00  0.68           C  
ATOM   2660  C   ILE A 171       3.121   8.199   8.612  1.00  0.68           C  
ATOM   2661  O   ILE A 171       2.318   7.733   7.802  1.00  0.68           O  
ATOM   2662  CB  ILE A 171       5.600   8.061   8.375  1.00  0.68           C  
ATOM   2663  CG1 ILE A 171       6.817   8.653   7.676  1.00  0.68           C  
ATOM   2664  CG2 ILE A 171       5.332   6.621   7.922  1.00  0.68           C  
ATOM   2665  CD1 ILE A 171       8.136   8.103   8.086  1.00  0.68           C  
ATOM   2666  H   ILE A 171       5.296  10.425   9.383  1.00  0.68           H  
ATOM   2667  HA  ILE A 171       4.255   9.134   7.067  1.00  0.68           H  
ATOM   2668  HB  ILE A 171       5.820   8.050   9.430  1.00  0.68           H  
ATOM   2669 1HG1 ILE A 171       6.698   8.477   6.609  1.00  0.68           H  
ATOM   2670 2HG1 ILE A 171       6.851   9.692   7.854  1.00  0.68           H  
ATOM   2671 1HG2 ILE A 171       6.198   6.015   8.120  1.00  0.68           H  
ATOM   2672 2HG2 ILE A 171       4.478   6.213   8.467  1.00  0.68           H  
ATOM   2673 3HG2 ILE A 171       5.116   6.604   6.855  1.00  0.68           H  
ATOM   2674 1HD1 ILE A 171       8.893   8.586   7.503  1.00  0.68           H  
ATOM   2675 2HD1 ILE A 171       8.305   8.301   9.105  1.00  0.68           H  
ATOM   2676 3HD1 ILE A 171       8.168   7.073   7.935  1.00  0.68           H  
ATOM   2677  N   VAL A 172       2.925   8.145   9.926  1.00  0.69           N  
ATOM   2678  CA  VAL A 172       1.760   7.489  10.482  1.00  0.69           C  
ATOM   2679  C   VAL A 172       0.471   8.155   9.998  1.00  0.69           C  
ATOM   2680  O   VAL A 172      -0.469   7.463   9.595  1.00  0.69           O  
ATOM   2681  CB  VAL A 172       1.839   7.486  12.024  1.00  0.69           C  
ATOM   2682  CG1 VAL A 172       0.542   7.035  12.620  1.00  0.69           C  
ATOM   2683  CG2 VAL A 172       2.943   6.522  12.489  1.00  0.69           C  
ATOM   2684  H   VAL A 172       3.618   8.555  10.553  1.00  0.69           H  
ATOM   2685  HA  VAL A 172       1.762   6.452  10.142  1.00  0.69           H  
ATOM   2686  HB  VAL A 172       2.050   8.498  12.372  1.00  0.69           H  
ATOM   2687 1HG1 VAL A 172       0.631   7.048  13.697  1.00  0.69           H  
ATOM   2688 2HG1 VAL A 172      -0.257   7.706  12.307  1.00  0.69           H  
ATOM   2689 3HG1 VAL A 172       0.333   6.038  12.291  1.00  0.69           H  
ATOM   2690 1HG2 VAL A 172       3.001   6.532  13.579  1.00  0.69           H  
ATOM   2691 2HG2 VAL A 172       2.716   5.510  12.144  1.00  0.69           H  
ATOM   2692 3HG2 VAL A 172       3.891   6.836  12.078  1.00  0.69           H  
ATOM   2693  N   GLU A 173       0.408   9.492  10.012  1.00  0.71           N  
ATOM   2694  CA  GLU A 173      -0.810  10.145   9.539  1.00  0.71           C  
ATOM   2695  C   GLU A 173      -1.067   9.902   8.039  1.00  0.71           C  
ATOM   2696  O   GLU A 173      -2.200   9.604   7.646  1.00  0.71           O  
ATOM   2697  CB  GLU A 173      -0.774  11.652   9.835  1.00  0.71           C  
ATOM   2698  CG  GLU A 173      -0.898  12.009  11.335  1.00  0.71           C  
ATOM   2699  CD  GLU A 173      -0.873  13.507  11.609  1.00  0.71           C  
ATOM   2700  OE1 GLU A 173      -0.661  14.266  10.691  1.00  0.71           O  
ATOM   2701  OE2 GLU A 173      -1.079  13.886  12.740  1.00  0.71           O  
ATOM   2702  H   GLU A 173       1.197  10.038  10.362  1.00  0.71           H  
ATOM   2703  HA  GLU A 173      -1.649   9.723  10.093  1.00  0.71           H  
ATOM   2704 1HB  GLU A 173       0.171  12.064   9.472  1.00  0.71           H  
ATOM   2705 2HB  GLU A 173      -1.579  12.149   9.297  1.00  0.71           H  
ATOM   2706 1HG  GLU A 173      -1.826  11.589  11.727  1.00  0.71           H  
ATOM   2707 2HG  GLU A 173      -0.070  11.540  11.862  1.00  0.71           H  
ATOM   2708  N   ARG A 174      -0.018   9.951   7.202  1.00  0.74           N  
ATOM   2709  CA  ARG A 174      -0.195   9.710   5.765  1.00  0.74           C  
ATOM   2710  C   ARG A 174      -0.658   8.280   5.516  1.00  0.74           C  
ATOM   2711  O   ARG A 174      -1.569   8.032   4.716  1.00  0.74           O  
ATOM   2712  CB  ARG A 174       1.111   9.967   5.012  1.00  0.74           C  
ATOM   2713  CG  ARG A 174       1.521  11.451   4.844  1.00  0.74           C  
ATOM   2714  CD  ARG A 174       2.870  11.590   4.172  1.00  0.74           C  
ATOM   2715  NE  ARG A 174       3.268  12.993   3.983  1.00  0.74           N  
ATOM   2716  CZ  ARG A 174       3.011  13.747   2.904  1.00  0.74           C  
ATOM   2717  NH1 ARG A 174       2.383  13.272   1.853  1.00  0.74           N  
ATOM   2718  NH2 ARG A 174       3.414  14.995   2.923  1.00  0.74           N  
ATOM   2719  H   ARG A 174       0.906  10.193   7.561  1.00  0.74           H  
ATOM   2720  HA  ARG A 174      -0.957  10.394   5.391  1.00  0.74           H  
ATOM   2721 1HB  ARG A 174       1.925   9.472   5.549  1.00  0.74           H  
ATOM   2722 2HB  ARG A 174       1.055   9.517   4.023  1.00  0.74           H  
ATOM   2723 1HG  ARG A 174       0.779  11.969   4.239  1.00  0.74           H  
ATOM   2724 2HG  ARG A 174       1.580  11.923   5.826  1.00  0.74           H  
ATOM   2725 1HD  ARG A 174       3.626  11.108   4.796  1.00  0.74           H  
ATOM   2726 2HD  ARG A 174       2.848  11.109   3.197  1.00  0.74           H  
ATOM   2727  HE  ARG A 174       3.757  13.480   4.743  1.00  0.74           H  
ATOM   2728 1HH1 ARG A 174       2.078  12.310   1.824  1.00  0.74           H  
ATOM   2729 2HH1 ARG A 174       2.208  13.882   1.060  1.00  0.74           H  
ATOM   2730 1HH2 ARG A 174       3.901  15.333   3.763  1.00  0.74           H  
ATOM   2731 2HH2 ARG A 174       3.250  15.600   2.133  1.00  0.74           H  
ATOM   2732  N   THR A 175      -0.066   7.342   6.243  1.00  0.77           N  
ATOM   2733  CA  THR A 175      -0.428   5.949   6.123  1.00  0.77           C  
ATOM   2734  C   THR A 175      -1.854   5.725   6.595  1.00  0.77           C  
ATOM   2735  O   THR A 175      -2.592   4.948   5.990  1.00  0.77           O  
ATOM   2736  CB  THR A 175       0.554   5.044   6.841  1.00  0.77           C  
ATOM   2737  OG1 THR A 175       1.857   5.188   6.248  1.00  0.77           O  
ATOM   2738  CG2 THR A 175       0.093   3.656   6.689  1.00  0.77           C  
ATOM   2739  H   THR A 175       0.684   7.593   6.890  1.00  0.77           H  
ATOM   2740  HA  THR A 175      -0.386   5.679   5.073  1.00  0.77           H  
ATOM   2741  HB  THR A 175       0.611   5.320   7.893  1.00  0.77           H  
ATOM   2742  HG1 THR A 175       2.501   4.669   6.756  1.00  0.77           H  
ATOM   2743 1HG2 THR A 175       0.780   2.974   7.189  1.00  0.77           H  
ATOM   2744 2HG2 THR A 175      -0.890   3.578   7.117  1.00  0.77           H  
ATOM   2745 3HG2 THR A 175       0.032   3.417   5.671  1.00  0.77           H  
ATOM   2746  N   SER A 176      -2.246   6.392   7.682  1.00  0.80           N  
ATOM   2747  CA  SER A 176      -3.589   6.244   8.207  1.00  0.80           C  
ATOM   2748  C   SER A 176      -4.596   6.638   7.131  1.00  0.80           C  
ATOM   2749  O   SER A 176      -5.607   5.952   6.947  1.00  0.80           O  
ATOM   2750  CB  SER A 176      -3.764   7.116   9.432  1.00  0.80           C  
ATOM   2751  OG  SER A 176      -2.914   6.700  10.470  1.00  0.80           O  
ATOM   2752  H   SER A 176      -1.591   6.999   8.173  1.00  0.80           H  
ATOM   2753  HA  SER A 176      -3.755   5.202   8.476  1.00  0.80           H  
ATOM   2754 1HB  SER A 176      -3.555   8.148   9.181  1.00  0.80           H  
ATOM   2755 2HB  SER A 176      -4.790   7.066   9.768  1.00  0.80           H  
ATOM   2756  HG  SER A 176      -2.004   6.796  10.111  1.00  0.80           H  
ATOM   2757  N   GLU A 177      -4.317   7.717   6.375  1.00  0.83           N  
ATOM   2758  CA  GLU A 177      -5.240   8.081   5.300  1.00  0.83           C  
ATOM   2759  C   GLU A 177      -5.288   6.980   4.229  1.00  0.83           C  
ATOM   2760  O   GLU A 177      -6.367   6.596   3.774  1.00  0.83           O  
ATOM   2761  CB  GLU A 177      -4.863   9.425   4.658  1.00  0.83           C  
ATOM   2762  CG  GLU A 177      -5.099  10.654   5.550  1.00  0.83           C  
ATOM   2763  CD  GLU A 177      -4.758  11.982   4.872  1.00  0.83           C  
ATOM   2764  OE1 GLU A 177      -4.250  11.967   3.773  1.00  0.83           O  
ATOM   2765  OE2 GLU A 177      -5.026  13.008   5.458  1.00  0.83           O  
ATOM   2766  H   GLU A 177      -3.489   8.282   6.578  1.00  0.83           H  
ATOM   2767  HA  GLU A 177      -6.237   8.181   5.727  1.00  0.83           H  
ATOM   2768 1HB  GLU A 177      -3.805   9.411   4.393  1.00  0.83           H  
ATOM   2769 2HB  GLU A 177      -5.428   9.560   3.737  1.00  0.83           H  
ATOM   2770 1HG  GLU A 177      -6.144  10.671   5.857  1.00  0.83           H  
ATOM   2771 2HG  GLU A 177      -4.488  10.545   6.448  1.00  0.83           H  
ATOM   2772  N   ILE A 178      -4.132   6.394   3.904  1.00  0.85           N  
ATOM   2773  CA  ILE A 178      -4.044   5.317   2.908  1.00  0.85           C  
ATOM   2774  C   ILE A 178      -4.854   4.102   3.349  1.00  0.85           C  
ATOM   2775  O   ILE A 178      -5.521   3.448   2.545  1.00  0.85           O  
ATOM   2776  CB  ILE A 178      -2.592   4.899   2.620  1.00  0.85           C  
ATOM   2777  CG1 ILE A 178      -1.858   6.049   1.897  1.00  0.85           C  
ATOM   2778  CG2 ILE A 178      -2.592   3.627   1.782  1.00  0.85           C  
ATOM   2779  CD1 ILE A 178      -0.355   5.873   1.803  1.00  0.85           C  
ATOM   2780  H   ILE A 178      -3.271   6.754   4.324  1.00  0.85           H  
ATOM   2781  HA  ILE A 178      -4.470   5.684   1.975  1.00  0.85           H  
ATOM   2782  HB  ILE A 178      -2.069   4.708   3.550  1.00  0.85           H  
ATOM   2783 1HG1 ILE A 178      -2.256   6.138   0.889  1.00  0.85           H  
ATOM   2784 2HG1 ILE A 178      -2.060   6.976   2.433  1.00  0.85           H  
ATOM   2785 1HG2 ILE A 178      -1.586   3.326   1.569  1.00  0.85           H  
ATOM   2786 2HG2 ILE A 178      -3.101   2.834   2.328  1.00  0.85           H  
ATOM   2787 3HG2 ILE A 178      -3.111   3.815   0.844  1.00  0.85           H  
ATOM   2788 1HD1 ILE A 178       0.078   6.727   1.286  1.00  0.85           H  
ATOM   2789 2HD1 ILE A 178       0.072   5.803   2.799  1.00  0.85           H  
ATOM   2790 3HD1 ILE A 178      -0.137   4.972   1.252  1.00  0.85           H  
ATOM   2791  N   PHE A 179      -4.788   3.813   4.642  1.00  0.84           N  
ATOM   2792  CA  PHE A 179      -5.482   2.698   5.266  1.00  0.84           C  
ATOM   2793  C   PHE A 179      -6.946   3.006   5.624  1.00  0.84           C  
ATOM   2794  O   PHE A 179      -7.611   2.193   6.289  1.00  0.84           O  
ATOM   2795  CB  PHE A 179      -4.807   2.326   6.582  1.00  0.84           C  
ATOM   2796  CG  PHE A 179      -3.476   1.621   6.550  1.00  0.84           C  
ATOM   2797  CD1 PHE A 179      -2.986   1.015   5.410  1.00  0.84           C  
ATOM   2798  CD2 PHE A 179      -2.728   1.534   7.726  1.00  0.84           C  
ATOM   2799  CE1 PHE A 179      -1.775   0.343   5.443  1.00  0.84           C  
ATOM   2800  CE2 PHE A 179      -1.524   0.867   7.760  1.00  0.84           C  
ATOM   2801  CZ  PHE A 179      -1.045   0.271   6.621  1.00  0.84           C  
ATOM   2802  H   PHE A 179      -4.192   4.396   5.226  1.00  0.84           H  
ATOM   2803  HA  PHE A 179      -5.460   1.852   4.581  1.00  0.84           H  
ATOM   2804 1HB  PHE A 179      -4.670   3.246   7.155  1.00  0.84           H  
ATOM   2805 2HB  PHE A 179      -5.464   1.744   7.117  1.00  0.84           H  
ATOM   2806  HD1 PHE A 179      -3.564   1.068   4.486  1.00  0.84           H  
ATOM   2807  HD2 PHE A 179      -3.110   2.006   8.630  1.00  0.84           H  
ATOM   2808  HE1 PHE A 179      -1.395  -0.131   4.538  1.00  0.84           H  
ATOM   2809  HE2 PHE A 179      -0.950   0.813   8.686  1.00  0.84           H  
ATOM   2810  HZ  PHE A 179      -0.094  -0.257   6.648  1.00  0.84           H  
ATOM   2811  N   GLU A 180      -7.433   4.195   5.249  1.00  0.82           N  
ATOM   2812  CA  GLU A 180      -8.788   4.643   5.551  1.00  0.82           C  
ATOM   2813  C   GLU A 180      -9.117   4.537   7.042  1.00  0.82           C  
ATOM   2814  O   GLU A 180     -10.220   4.130   7.415  1.00  0.82           O  
ATOM   2815  CB  GLU A 180      -9.813   3.848   4.730  1.00  0.82           C  
ATOM   2816  CG  GLU A 180      -9.656   3.998   3.215  1.00  0.82           C  
ATOM   2817  CD  GLU A 180     -10.734   3.282   2.421  1.00  0.82           C  
ATOM   2818  OE1 GLU A 180     -11.552   2.622   3.017  1.00  0.82           O  
ATOM   2819  OE2 GLU A 180     -10.738   3.405   1.217  1.00  0.82           O  
ATOM   2820  H   GLU A 180      -6.855   4.839   4.710  1.00  0.82           H  
ATOM   2821  HA  GLU A 180      -8.859   5.694   5.266  1.00  0.82           H  
ATOM   2822 1HB  GLU A 180      -9.741   2.789   4.971  1.00  0.82           H  
ATOM   2823 2HB  GLU A 180     -10.817   4.173   4.994  1.00  0.82           H  
ATOM   2824 1HG  GLU A 180      -9.679   5.058   2.966  1.00  0.82           H  
ATOM   2825 2HG  GLU A 180      -8.677   3.610   2.925  1.00  0.82           H  
ATOM   2826  N   MET A 181      -8.168   4.933   7.890  1.00  0.79           N  
ATOM   2827  CA  MET A 181      -8.347   4.891   9.333  1.00  0.79           C  
ATOM   2828  C   MET A 181      -8.183   6.247   9.994  1.00  0.79           C  
ATOM   2829  O   MET A 181      -7.256   7.000   9.698  1.00  0.79           O  
ATOM   2830  CB  MET A 181      -7.395   3.862   9.941  1.00  0.79           C  
ATOM   2831  CG  MET A 181      -7.377   3.813  11.487  1.00  0.79           C  
ATOM   2832  SD  MET A 181      -8.963   3.347  12.277  1.00  0.79           S  
ATOM   2833  CE  MET A 181      -9.171   1.579  12.067  1.00  0.79           C  
ATOM   2834  H   MET A 181      -7.279   5.264   7.513  1.00  0.79           H  
ATOM   2835  HA  MET A 181      -9.364   4.562   9.538  1.00  0.79           H  
ATOM   2836 1HB  MET A 181      -7.664   2.877   9.569  1.00  0.79           H  
ATOM   2837 2HB  MET A 181      -6.376   4.071   9.599  1.00  0.79           H  
ATOM   2838 1HG  MET A 181      -6.631   3.099  11.797  1.00  0.79           H  
ATOM   2839 2HG  MET A 181      -7.077   4.787  11.876  1.00  0.79           H  
ATOM   2840 1HE  MET A 181     -10.111   1.271  12.531  1.00  0.79           H  
ATOM   2841 2HE  MET A 181      -9.196   1.331  11.006  1.00  0.79           H  
ATOM   2842 3HE  MET A 181      -8.361   1.059  12.551  1.00  0.79           H  
ATOM   2843  N   THR A 182      -9.093   6.557  10.902  1.00  0.74           N  
ATOM   2844  CA  THR A 182      -9.008   7.793  11.649  1.00  0.74           C  
ATOM   2845  C   THR A 182      -8.119   7.575  12.863  1.00  0.74           C  
ATOM   2846  O   THR A 182      -8.285   6.588  13.588  1.00  0.74           O  
ATOM   2847  CB  THR A 182     -10.401   8.281  12.074  1.00  0.74           C  
ATOM   2848  OG1 THR A 182     -11.195   8.528  10.906  1.00  0.74           O  
ATOM   2849  CG2 THR A 182     -10.298   9.565  12.892  1.00  0.74           C  
ATOM   2850  H   THR A 182      -9.844   5.906  11.091  1.00  0.74           H  
ATOM   2851  HA  THR A 182      -8.549   8.558  11.022  1.00  0.74           H  
ATOM   2852  HB  THR A 182     -10.879   7.511  12.669  1.00  0.74           H  
ATOM   2853  HG1 THR A 182     -10.783   9.219  10.379  1.00  0.74           H  
ATOM   2854 1HG2 THR A 182     -11.296   9.889  13.183  1.00  0.74           H  
ATOM   2855 2HG2 THR A 182      -9.704   9.395  13.785  1.00  0.74           H  
ATOM   2856 3HG2 THR A 182      -9.824  10.339  12.292  1.00  0.74           H  
ATOM   2857  N   ILE A 183      -7.172   8.483  13.053  1.00  0.69           N  
ATOM   2858  CA  ILE A 183      -6.238   8.426  14.164  1.00  0.69           C  
ATOM   2859  C   ILE A 183      -6.143   9.806  14.779  1.00  0.69           C  
ATOM   2860  O   ILE A 183      -6.125  10.804  14.054  1.00  0.69           O  
ATOM   2861  CB  ILE A 183      -4.845   7.969  13.674  1.00  0.69           C  
ATOM   2862  CG1 ILE A 183      -3.932   7.765  14.833  1.00  0.69           C  
ATOM   2863  CG2 ILE A 183      -4.235   9.020  12.747  1.00  0.69           C  
ATOM   2864  CD1 ILE A 183      -2.716   7.010  14.509  1.00  0.69           C  
ATOM   2865  H   ILE A 183      -7.101   9.248  12.397  1.00  0.69           H  
ATOM   2866  HA  ILE A 183      -6.608   7.734  14.919  1.00  0.69           H  
ATOM   2867  HB  ILE A 183      -4.940   7.020  13.145  1.00  0.69           H  
ATOM   2868 1HG1 ILE A 183      -3.629   8.732  15.206  1.00  0.69           H  
ATOM   2869 2HG1 ILE A 183      -4.460   7.247  15.612  1.00  0.69           H  
ATOM   2870 1HG2 ILE A 183      -3.253   8.682  12.408  1.00  0.69           H  
ATOM   2871 2HG2 ILE A 183      -4.883   9.166  11.883  1.00  0.69           H  
ATOM   2872 3HG2 ILE A 183      -4.127   9.963  13.290  1.00  0.69           H  
ATOM   2873 1HD1 ILE A 183      -2.120   6.923  15.410  1.00  0.69           H  
ATOM   2874 2HD1 ILE A 183      -2.986   6.022  14.148  1.00  0.69           H  
ATOM   2875 3HD1 ILE A 183      -2.160   7.537  13.745  1.00  0.69           H  
ATOM   2876  N   THR A 184      -6.078   9.886  16.100  1.00  0.66           N  
ATOM   2877  CA  THR A 184      -5.961  11.219  16.675  1.00  0.66           C  
ATOM   2878  C   THR A 184      -4.494  11.624  16.591  1.00  0.66           C  
ATOM   2879  O   THR A 184      -3.644  10.744  16.670  1.00  0.66           O  
ATOM   2880  CB  THR A 184      -6.420  11.228  18.145  1.00  0.66           C  
ATOM   2881  OG1 THR A 184      -5.537  10.416  18.953  1.00  0.66           O  
ATOM   2882  CG2 THR A 184      -7.814  10.625  18.218  1.00  0.66           C  
ATOM   2883  H   THR A 184      -6.112   9.029  16.662  1.00  0.66           H  
ATOM   2884  HA  THR A 184      -6.590  11.892  16.103  1.00  0.66           H  
ATOM   2885  HB  THR A 184      -6.437  12.243  18.534  1.00  0.66           H  
ATOM   2886  HG1 THR A 184      -5.915  10.344  19.838  1.00  0.66           H  
ATOM   2887 1HG2 THR A 184      -8.155  10.614  19.254  1.00  0.66           H  
ATOM   2888 2HG2 THR A 184      -8.499  11.222  17.617  1.00  0.66           H  
ATOM   2889 3HG2 THR A 184      -7.791   9.603  17.831  1.00  0.66           H  
ATOM   2890  N   PRO A 185      -4.141  12.921  16.516  1.00  0.63           N  
ATOM   2891  CA  PRO A 185      -2.769  13.408  16.571  1.00  0.63           C  
ATOM   2892  C   PRO A 185      -2.007  12.860  17.767  1.00  0.63           C  
ATOM   2893  O   PRO A 185      -0.822  12.545  17.674  1.00  0.63           O  
ATOM   2894  CB  PRO A 185      -2.970  14.916  16.701  1.00  0.63           C  
ATOM   2895  CG  PRO A 185      -4.277  15.176  15.977  1.00  0.63           C  
ATOM   2896  CD  PRO A 185      -5.152  13.979  16.315  1.00  0.63           C  
ATOM   2897  HA  PRO A 185      -2.257  13.161  15.627  1.00  0.63           H  
ATOM   2898 1HB  PRO A 185      -2.996  15.205  17.764  1.00  0.63           H  
ATOM   2899 2HB  PRO A 185      -2.119  15.445  16.245  1.00  0.63           H  
ATOM   2900 1HG  PRO A 185      -4.711  16.132  16.310  1.00  0.63           H  
ATOM   2901 2HG  PRO A 185      -4.092  15.270  14.895  1.00  0.63           H  
ATOM   2902 1HD  PRO A 185      -5.733  14.159  17.228  1.00  0.63           H  
ATOM   2903 2HD  PRO A 185      -5.782  13.766  15.441  1.00  0.63           H  
ATOM   2904  N   GLU A 186      -2.695  12.683  18.896  1.00  0.61           N  
ATOM   2905  CA  GLU A 186      -2.000  12.162  20.056  1.00  0.61           C  
ATOM   2906  C   GLU A 186      -1.608  10.720  19.804  1.00  0.61           C  
ATOM   2907  O   GLU A 186      -0.481  10.309  20.086  1.00  0.61           O  
ATOM   2908  CB  GLU A 186      -2.884  12.265  21.296  1.00  0.61           C  
ATOM   2909  CG  GLU A 186      -3.137  13.691  21.775  1.00  0.61           C  
ATOM   2910  CD  GLU A 186      -4.082  13.763  22.959  1.00  0.61           C  
ATOM   2911  OE1 GLU A 186      -4.630  12.747  23.322  1.00  0.61           O  
ATOM   2912  OE2 GLU A 186      -4.250  14.834  23.495  1.00  0.61           O  
ATOM   2913  H   GLU A 186      -3.672  12.927  18.958  1.00  0.61           H  
ATOM   2914  HA  GLU A 186      -1.093  12.743  20.215  1.00  0.61           H  
ATOM   2915 1HB  GLU A 186      -3.851  11.803  21.088  1.00  0.61           H  
ATOM   2916 2HB  GLU A 186      -2.427  11.707  22.115  1.00  0.61           H  
ATOM   2917 1HG  GLU A 186      -2.185  14.141  22.055  1.00  0.61           H  
ATOM   2918 2HG  GLU A 186      -3.550  14.268  20.948  1.00  0.61           H  
ATOM   2919  N   ALA A 187      -2.530   9.947  19.231  1.00  0.61           N  
ATOM   2920  CA  ALA A 187      -2.228   8.563  18.937  1.00  0.61           C  
ATOM   2921  C   ALA A 187      -1.135   8.476  17.891  1.00  0.61           C  
ATOM   2922  O   ALA A 187      -0.261   7.617  17.973  1.00  0.61           O  
ATOM   2923  CB  ALA A 187      -3.459   7.852  18.472  1.00  0.61           C  
ATOM   2924  H   ALA A 187      -3.459  10.308  19.002  1.00  0.61           H  
ATOM   2925  HA  ALA A 187      -1.865   8.088  19.848  1.00  0.61           H  
ATOM   2926 1HB  ALA A 187      -3.222   6.821  18.270  1.00  0.61           H  
ATOM   2927 2HB  ALA A 187      -4.205   7.915  19.230  1.00  0.61           H  
ATOM   2928 3HB  ALA A 187      -3.826   8.324  17.582  1.00  0.61           H  
ATOM   2929  N   ALA A 188      -1.171   9.378  16.903  1.00  0.60           N  
ATOM   2930  CA  ALA A 188      -0.169   9.361  15.850  1.00  0.60           C  
ATOM   2931  C   ALA A 188       1.210   9.582  16.444  1.00  0.60           C  
ATOM   2932  O   ALA A 188       2.159   8.867  16.108  1.00  0.60           O  
ATOM   2933  CB  ALA A 188      -0.479  10.418  14.810  1.00  0.60           C  
ATOM   2934  H   ALA A 188      -1.928  10.061  16.878  1.00  0.60           H  
ATOM   2935  HA  ALA A 188      -0.183   8.382  15.384  1.00  0.60           H  
ATOM   2936 1HB  ALA A 188       0.268  10.380  14.017  1.00  0.60           H  
ATOM   2937 2HB  ALA A 188      -1.468  10.236  14.388  1.00  0.60           H  
ATOM   2938 3HB  ALA A 188      -0.463  11.400  15.274  1.00  0.60           H  
ATOM   2939  N   LEU A 189       1.300  10.518  17.398  1.00  0.60           N  
ATOM   2940  CA  LEU A 189       2.556  10.772  18.080  1.00  0.60           C  
ATOM   2941  C   LEU A 189       2.994   9.562  18.867  1.00  0.60           C  
ATOM   2942  O   LEU A 189       4.156   9.178  18.804  1.00  0.60           O  
ATOM   2943  CB  LEU A 189       2.416  11.969  19.029  1.00  0.60           C  
ATOM   2944  CG  LEU A 189       2.340  13.330  18.377  1.00  0.60           C  
ATOM   2945  CD1 LEU A 189       1.911  14.373  19.391  1.00  0.60           C  
ATOM   2946  CD2 LEU A 189       3.720  13.662  17.864  1.00  0.60           C  
ATOM   2947  H   LEU A 189       0.486  11.086  17.631  1.00  0.60           H  
ATOM   2948  HA  LEU A 189       3.316  10.999  17.334  1.00  0.60           H  
ATOM   2949 1HB  LEU A 189       1.514  11.836  19.621  1.00  0.60           H  
ATOM   2950 2HB  LEU A 189       3.266  11.970  19.699  1.00  0.60           H  
ATOM   2951  HG  LEU A 189       1.623  13.312  17.555  1.00  0.60           H  
ATOM   2952 1HD1 LEU A 189       1.876  15.352  18.913  1.00  0.60           H  
ATOM   2953 2HD1 LEU A 189       0.921  14.118  19.769  1.00  0.60           H  
ATOM   2954 3HD1 LEU A 189       2.619  14.394  20.211  1.00  0.60           H  
ATOM   2955 1HD2 LEU A 189       3.711  14.636  17.378  1.00  0.60           H  
ATOM   2956 2HD2 LEU A 189       4.424  13.675  18.693  1.00  0.60           H  
ATOM   2957 3HD2 LEU A 189       4.014  12.911  17.163  1.00  0.60           H  
ATOM   2958  N   GLU A 190       2.079   8.906  19.573  1.00  0.60           N  
ATOM   2959  CA  GLU A 190       2.501   7.742  20.336  1.00  0.60           C  
ATOM   2960  C   GLU A 190       2.927   6.586  19.445  1.00  0.60           C  
ATOM   2961  O   GLU A 190       3.912   5.906  19.744  1.00  0.60           O  
ATOM   2962  CB  GLU A 190       1.428   7.328  21.332  1.00  0.60           C  
ATOM   2963  CG  GLU A 190       1.308   8.322  22.504  1.00  0.60           C  
ATOM   2964  CD  GLU A 190       2.569   8.368  23.385  1.00  0.60           C  
ATOM   2965  OE1 GLU A 190       2.986   7.329  23.818  1.00  0.60           O  
ATOM   2966  OE2 GLU A 190       3.126   9.427  23.599  1.00  0.60           O  
ATOM   2967  H   GLU A 190       1.112   9.238  19.610  1.00  0.60           H  
ATOM   2968  HA  GLU A 190       3.364   8.032  20.924  1.00  0.60           H  
ATOM   2969 1HB  GLU A 190       0.460   7.276  20.826  1.00  0.60           H  
ATOM   2970 2HB  GLU A 190       1.651   6.338  21.733  1.00  0.60           H  
ATOM   2971 1HG  GLU A 190       1.123   9.319  22.097  1.00  0.60           H  
ATOM   2972 2HG  GLU A 190       0.450   8.045  23.114  1.00  0.60           H  
ATOM   2973  N   LEU A 191       2.254   6.379  18.318  1.00  0.60           N  
ATOM   2974  CA  LEU A 191       2.686   5.277  17.486  1.00  0.60           C  
ATOM   2975  C   LEU A 191       4.081   5.575  16.968  1.00  0.60           C  
ATOM   2976  O   LEU A 191       4.934   4.690  16.927  1.00  0.60           O  
ATOM   2977  CB  LEU A 191       1.738   5.050  16.309  1.00  0.60           C  
ATOM   2978  CG  LEU A 191       0.344   4.560  16.682  1.00  0.60           C  
ATOM   2979  CD1 LEU A 191      -0.479   4.419  15.453  1.00  0.60           C  
ATOM   2980  CD2 LEU A 191       0.447   3.320  17.410  1.00  0.60           C  
ATOM   2981  H   LEU A 191       1.443   6.948  18.079  1.00  0.60           H  
ATOM   2982  HA  LEU A 191       2.724   4.374  18.089  1.00  0.60           H  
ATOM   2983 1HB  LEU A 191       1.618   6.002  15.787  1.00  0.60           H  
ATOM   2984 2HB  LEU A 191       2.186   4.332  15.622  1.00  0.60           H  
ATOM   2985  HG  LEU A 191      -0.134   5.295  17.315  1.00  0.60           H  
ATOM   2986 1HD1 LEU A 191      -1.483   4.088  15.711  1.00  0.60           H  
ATOM   2987 2HD1 LEU A 191      -0.522   5.365  14.953  1.00  0.60           H  
ATOM   2988 3HD1 LEU A 191      -0.012   3.691  14.803  1.00  0.60           H  
ATOM   2989 1HD2 LEU A 191      -0.545   3.009  17.686  1.00  0.60           H  
ATOM   2990 2HD2 LEU A 191       0.925   2.564  16.786  1.00  0.60           H  
ATOM   2991 3HD2 LEU A 191       1.028   3.487  18.291  1.00  0.60           H  
ATOM   2992  N   ALA A 192       4.319   6.838  16.605  1.00  0.61           N  
ATOM   2993  CA  ALA A 192       5.612   7.294  16.121  1.00  0.61           C  
ATOM   2994  C   ALA A 192       6.703   7.203  17.198  1.00  0.61           C  
ATOM   2995  O   ALA A 192       7.803   6.715  16.940  1.00  0.61           O  
ATOM   2996  CB  ALA A 192       5.452   8.705  15.637  1.00  0.61           C  
ATOM   2997  H   ALA A 192       3.561   7.522  16.648  1.00  0.61           H  
ATOM   2998  HA  ALA A 192       5.909   6.660  15.287  1.00  0.61           H  
ATOM   2999 1HB  ALA A 192       6.367   9.064  15.244  1.00  0.61           H  
ATOM   3000 2HB  ALA A 192       4.694   8.711  14.865  1.00  0.61           H  
ATOM   3001 3HB  ALA A 192       5.132   9.335  16.449  1.00  0.61           H  
ATOM   3002  N   ARG A 193       6.367   7.576  18.438  1.00  0.62           N  
ATOM   3003  CA  ARG A 193       7.296   7.525  19.569  1.00  0.62           C  
ATOM   3004  C   ARG A 193       7.721   6.100  19.838  1.00  0.62           C  
ATOM   3005  O   ARG A 193       8.851   5.846  20.252  1.00  0.62           O  
ATOM   3006  CB  ARG A 193       6.666   8.142  20.822  1.00  0.62           C  
ATOM   3007  CG  ARG A 193       6.554   9.684  20.782  1.00  0.62           C  
ATOM   3008  CD  ARG A 193       5.703  10.283  21.856  1.00  0.62           C  
ATOM   3009  NE  ARG A 193       5.703  11.757  21.766  1.00  0.62           N  
ATOM   3010  CZ  ARG A 193       4.724  12.587  22.214  1.00  0.62           C  
ATOM   3011  NH1 ARG A 193       3.632  12.116  22.780  1.00  0.62           N  
ATOM   3012  NH2 ARG A 193       4.855  13.902  22.080  1.00  0.62           N  
ATOM   3013  H   ARG A 193       5.443   7.960  18.596  1.00  0.62           H  
ATOM   3014  HA  ARG A 193       8.182   8.104  19.314  1.00  0.62           H  
ATOM   3015 1HB  ARG A 193       5.668   7.743  20.952  1.00  0.62           H  
ATOM   3016 2HB  ARG A 193       7.246   7.864  21.700  1.00  0.62           H  
ATOM   3017 1HG  ARG A 193       7.550  10.101  20.880  1.00  0.62           H  
ATOM   3018 2HG  ARG A 193       6.136   9.986  19.853  1.00  0.62           H  
ATOM   3019 1HD  ARG A 193       4.681   9.941  21.723  1.00  0.62           H  
ATOM   3020 2HD  ARG A 193       6.062   9.991  22.841  1.00  0.62           H  
ATOM   3021  HE  ARG A 193       6.511  12.187  21.343  1.00  0.62           H  
ATOM   3022 1HH1 ARG A 193       3.490  11.103  22.913  1.00  0.62           H  
ATOM   3023 2HH1 ARG A 193       2.920  12.750  23.103  1.00  0.62           H  
ATOM   3024 1HH2 ARG A 193       5.681  14.304  21.662  1.00  0.62           H  
ATOM   3025 2HH2 ARG A 193       4.123  14.511  22.413  1.00  0.62           H  
ATOM   3026  N   ARG A 194       6.822   5.157  19.560  1.00  0.63           N  
ATOM   3027  CA  ARG A 194       7.113   3.759  19.775  1.00  0.63           C  
ATOM   3028  C   ARG A 194       7.479   3.015  18.485  1.00  0.63           C  
ATOM   3029  O   ARG A 194       7.438   1.784  18.456  1.00  0.63           O  
ATOM   3030  CB  ARG A 194       5.938   3.062  20.425  1.00  0.63           C  
ATOM   3031  CG  ARG A 194       5.774   3.334  21.943  1.00  0.63           C  
ATOM   3032  CD  ARG A 194       4.989   4.590  22.215  1.00  0.63           C  
ATOM   3033  NE  ARG A 194       4.778   4.862  23.640  1.00  0.63           N  
ATOM   3034  CZ  ARG A 194       3.733   4.387  24.369  1.00  0.63           C  
ATOM   3035  NH1 ARG A 194       2.848   3.622  23.830  1.00  0.63           N  
ATOM   3036  NH2 ARG A 194       3.560   4.686  25.640  1.00  0.63           N  
ATOM   3037  H   ARG A 194       5.888   5.426  19.246  1.00  0.63           H  
ATOM   3038  HA  ARG A 194       7.956   3.699  20.457  1.00  0.63           H  
ATOM   3039 1HB  ARG A 194       5.025   3.392  19.927  1.00  0.63           H  
ATOM   3040 2HB  ARG A 194       6.017   1.999  20.282  1.00  0.63           H  
ATOM   3041 1HG  ARG A 194       5.295   2.486  22.435  1.00  0.63           H  
ATOM   3042 2HG  ARG A 194       6.766   3.477  22.364  1.00  0.63           H  
ATOM   3043 1HD  ARG A 194       5.503   5.439  21.786  1.00  0.63           H  
ATOM   3044 2HD  ARG A 194       4.013   4.497  21.756  1.00  0.63           H  
ATOM   3045  HE  ARG A 194       5.434   5.477  24.101  1.00  0.63           H  
ATOM   3046 1HH1 ARG A 194       2.925   3.373  22.861  1.00  0.63           H  
ATOM   3047 2HH1 ARG A 194       2.058   3.306  24.418  1.00  0.63           H  
ATOM   3048 1HH2 ARG A 194       4.189   5.310  26.116  1.00  0.63           H  
ATOM   3049 2HH2 ARG A 194       2.725   4.285  26.111  1.00  0.63           H  
ATOM   3050  N   SER A 195       7.859   3.745  17.431  1.00  0.66           N  
ATOM   3051  CA  SER A 195       8.300   3.120  16.192  1.00  0.66           C  
ATOM   3052  C   SER A 195       9.806   3.214  16.134  1.00  0.66           C  
ATOM   3053  O   SER A 195      10.378   4.265  16.415  1.00  0.66           O  
ATOM   3054  CB  SER A 195       7.716   3.820  14.997  1.00  0.66           C  
ATOM   3055  OG  SER A 195       6.333   3.696  14.952  1.00  0.66           O  
ATOM   3056  H   SER A 195       7.851   4.764  17.480  1.00  0.66           H  
ATOM   3057  HA  SER A 195       8.016   2.072  16.188  1.00  0.66           H  
ATOM   3058 1HB  SER A 195       7.983   4.871  15.027  1.00  0.66           H  
ATOM   3059 2HB  SER A 195       8.149   3.400  14.089  1.00  0.66           H  
ATOM   3060  HG  SER A 195       5.983   4.138  15.741  1.00  0.66           H  
ATOM   3061  N   ARG A 196      10.479   2.162  15.693  1.00  0.68           N  
ATOM   3062  CA  ARG A 196      11.934   2.187  15.771  1.00  0.68           C  
ATOM   3063  C   ARG A 196      12.690   2.891  14.645  1.00  0.68           C  
ATOM   3064  O   ARG A 196      13.522   2.291  13.967  1.00  0.68           O  
ATOM   3065  CB  ARG A 196      12.464   0.773  15.896  1.00  0.68           C  
ATOM   3066  CG  ARG A 196      12.095   0.099  17.188  1.00  0.68           C  
ATOM   3067  CD  ARG A 196      12.630  -1.286  17.306  1.00  0.68           C  
ATOM   3068  NE  ARG A 196      11.947  -2.239  16.427  1.00  0.68           N  
ATOM   3069  CZ  ARG A 196      12.282  -3.542  16.337  1.00  0.68           C  
ATOM   3070  NH1 ARG A 196      13.277  -3.994  17.051  1.00  0.68           N  
ATOM   3071  NH2 ARG A 196      11.613  -4.368  15.547  1.00  0.68           N  
ATOM   3072  H   ARG A 196       9.992   1.329  15.401  1.00  0.68           H  
ATOM   3073  HA  ARG A 196      12.172   2.696  16.699  1.00  0.68           H  
ATOM   3074 1HB  ARG A 196      12.084   0.166  15.079  1.00  0.68           H  
ATOM   3075 2HB  ARG A 196      13.550   0.780  15.827  1.00  0.68           H  
ATOM   3076 1HG  ARG A 196      12.456   0.676  18.030  1.00  0.68           H  
ATOM   3077 2HG  ARG A 196      11.009   0.039  17.248  1.00  0.68           H  
ATOM   3078 1HD  ARG A 196      13.691  -1.286  17.051  1.00  0.68           H  
ATOM   3079 2HD  ARG A 196      12.520  -1.636  18.334  1.00  0.68           H  
ATOM   3080  HE  ARG A 196      11.171  -1.910  15.876  1.00  0.68           H  
ATOM   3081 1HH1 ARG A 196      13.797  -3.362  17.683  1.00  0.68           H  
ATOM   3082 2HH1 ARG A 196      13.531  -4.975  17.017  1.00  0.68           H  
ATOM   3083 1HH2 ARG A 196      10.833  -4.040  15.001  1.00  0.68           H  
ATOM   3084 2HH2 ARG A 196      11.878  -5.347  15.514  1.00  0.68           H  
ATOM   3085  N   GLY A 197      12.377   4.170  14.457  1.00  0.71           N  
ATOM   3086  CA  GLY A 197      13.103   5.057  13.551  1.00  0.71           C  
ATOM   3087  C   GLY A 197      12.798   4.885  12.063  1.00  0.71           C  
ATOM   3088  O   GLY A 197      13.359   5.595  11.226  1.00  0.71           O  
ATOM   3089  H   GLY A 197      11.645   4.546  15.060  1.00  0.71           H  
ATOM   3090 1HA  GLY A 197      12.908   6.089  13.836  1.00  0.71           H  
ATOM   3091 2HA  GLY A 197      14.164   4.909  13.722  1.00  0.71           H  
ATOM   3092  N   THR A 198      11.922   3.959  11.703  1.00  0.74           N  
ATOM   3093  CA  THR A 198      11.697   3.726  10.284  1.00  0.74           C  
ATOM   3094  C   THR A 198      10.231   3.756   9.883  1.00  0.74           C  
ATOM   3095  O   THR A 198       9.381   3.384  10.695  1.00  0.74           O  
ATOM   3096  CB  THR A 198      12.203   2.316   9.918  1.00  0.74           C  
ATOM   3097  OG1 THR A 198      11.447   1.349  10.648  1.00  0.74           O  
ATOM   3098  CG2 THR A 198      13.651   2.126  10.235  1.00  0.74           C  
ATOM   3099  H   THR A 198      11.464   3.402  12.408  1.00  0.74           H  
ATOM   3100  HA  THR A 198      12.251   4.484   9.744  1.00  0.74           H  
ATOM   3101  HB  THR A 198      12.037   2.163   8.903  1.00  0.74           H  
ATOM   3102  HG1 THR A 198      11.879   1.226  11.509  1.00  0.74           H  
ATOM   3103 1HG2 THR A 198      13.957   1.117   9.958  1.00  0.74           H  
ATOM   3104 2HG2 THR A 198      14.239   2.823   9.699  1.00  0.74           H  
ATOM   3105 3HG2 THR A 198      13.798   2.267  11.298  1.00  0.74           H  
ATOM   3106  N   PRO A 199       9.899   4.116   8.618  1.00  0.76           N  
ATOM   3107  CA  PRO A 199       8.583   3.998   8.043  1.00  0.76           C  
ATOM   3108  C   PRO A 199       8.122   2.568   7.943  1.00  0.76           C  
ATOM   3109  O   PRO A 199       6.926   2.308   8.033  1.00  0.76           O  
ATOM   3110  CB  PRO A 199       8.767   4.587   6.642  1.00  0.76           C  
ATOM   3111  CG  PRO A 199      10.226   4.532   6.385  1.00  0.76           C  
ATOM   3112  CD  PRO A 199      10.862   4.717   7.729  1.00  0.76           C  
ATOM   3113  HA  PRO A 199       7.885   4.593   8.637  1.00  0.76           H  
ATOM   3114 1HB  PRO A 199       8.226   3.953   5.927  1.00  0.76           H  
ATOM   3115 2HB  PRO A 199       8.338   5.560   6.536  1.00  0.76           H  
ATOM   3116 1HG  PRO A 199      10.493   3.576   5.913  1.00  0.76           H  
ATOM   3117 2HG  PRO A 199      10.515   5.318   5.671  1.00  0.76           H  
ATOM   3118 1HD  PRO A 199      11.820   4.211   7.701  1.00  0.76           H  
ATOM   3119 2HD  PRO A 199      10.928   5.766   7.976  1.00  0.76           H  
ATOM   3120  N   ARG A 200       9.052   1.608   7.854  1.00  0.77           N  
ATOM   3121  CA  ARG A 200       8.592   0.236   7.806  1.00  0.77           C  
ATOM   3122  C   ARG A 200       7.969  -0.142   9.132  1.00  0.77           C  
ATOM   3123  O   ARG A 200       6.868  -0.696   9.178  1.00  0.77           O  
ATOM   3124  CB  ARG A 200       9.703  -0.723   7.469  1.00  0.77           C  
ATOM   3125  CG  ARG A 200       9.237  -2.168   7.365  1.00  0.77           C  
ATOM   3126  CD  ARG A 200      10.317  -3.103   6.970  1.00  0.77           C  
ATOM   3127  NE  ARG A 200      11.346  -3.231   7.978  1.00  0.77           N  
ATOM   3128  CZ  ARG A 200      12.487  -3.914   7.796  1.00  0.77           C  
ATOM   3129  NH1 ARG A 200      12.709  -4.520   6.648  1.00  0.77           N  
ATOM   3130  NH2 ARG A 200      13.383  -3.986   8.753  1.00  0.77           N  
ATOM   3131  H   ARG A 200      10.048   1.811   7.738  1.00  0.77           H  
ATOM   3132  HA  ARG A 200       7.831   0.153   7.031  1.00  0.77           H  
ATOM   3133 1HB  ARG A 200      10.143  -0.437   6.518  1.00  0.77           H  
ATOM   3134 2HB  ARG A 200      10.482  -0.665   8.232  1.00  0.77           H  
ATOM   3135 1HG  ARG A 200       8.859  -2.484   8.340  1.00  0.77           H  
ATOM   3136 2HG  ARG A 200       8.436  -2.240   6.629  1.00  0.77           H  
ATOM   3137 1HD  ARG A 200       9.895  -4.086   6.791  1.00  0.77           H  
ATOM   3138 2HD  ARG A 200      10.783  -2.742   6.056  1.00  0.77           H  
ATOM   3139  HE  ARG A 200      11.199  -2.775   8.871  1.00  0.77           H  
ATOM   3140 1HH1 ARG A 200      12.022  -4.469   5.907  1.00  0.77           H  
ATOM   3141 2HH1 ARG A 200      13.559  -5.045   6.506  1.00  0.77           H  
ATOM   3142 1HH2 ARG A 200      13.227  -3.523   9.638  1.00  0.77           H  
ATOM   3143 2HH2 ARG A 200      14.232  -4.498   8.582  1.00  0.77           H  
ATOM   3144  N   ILE A 201       8.658   0.177  10.225  1.00  0.77           N  
ATOM   3145  CA  ILE A 201       8.122  -0.182  11.518  1.00  0.77           C  
ATOM   3146  C   ILE A 201       6.919   0.680  11.845  1.00  0.77           C  
ATOM   3147  O   ILE A 201       5.937   0.176  12.387  1.00  0.77           O  
ATOM   3148  CB  ILE A 201       9.185  -0.133  12.621  1.00  0.77           C  
ATOM   3149  CG1 ILE A 201      10.283  -1.172  12.309  1.00  0.77           C  
ATOM   3150  CG2 ILE A 201       8.544  -0.381  13.988  1.00  0.77           C  
ATOM   3151  CD1 ILE A 201       9.765  -2.582  12.177  1.00  0.77           C  
ATOM   3152  H   ILE A 201       9.559   0.657  10.173  1.00  0.77           H  
ATOM   3153  HA  ILE A 201       7.780  -1.213  11.465  1.00  0.77           H  
ATOM   3154  HB  ILE A 201       9.657   0.852  12.619  1.00  0.77           H  
ATOM   3155 1HG1 ILE A 201      10.764  -0.910  11.375  1.00  0.77           H  
ATOM   3156 2HG1 ILE A 201      11.028  -1.147  13.106  1.00  0.77           H  
ATOM   3157 1HG2 ILE A 201       9.296  -0.344  14.765  1.00  0.77           H  
ATOM   3158 2HG2 ILE A 201       7.790   0.386  14.170  1.00  0.77           H  
ATOM   3159 3HG2 ILE A 201       8.070  -1.363  13.995  1.00  0.77           H  
ATOM   3160 1HD1 ILE A 201      10.593  -3.255  11.955  1.00  0.77           H  
ATOM   3161 2HD1 ILE A 201       9.287  -2.888  13.108  1.00  0.77           H  
ATOM   3162 3HD1 ILE A 201       9.042  -2.619  11.369  1.00  0.77           H  
ATOM   3163  N   ALA A 202       6.968   1.976  11.515  1.00  0.76           N  
ATOM   3164  CA  ALA A 202       5.821   2.831  11.790  1.00  0.76           C  
ATOM   3165  C   ALA A 202       4.569   2.326  11.089  1.00  0.76           C  
ATOM   3166  O   ALA A 202       3.482   2.337  11.677  1.00  0.76           O  
ATOM   3167  CB  ALA A 202       6.106   4.251  11.342  1.00  0.76           C  
ATOM   3168  H   ALA A 202       7.799   2.378  11.082  1.00  0.76           H  
ATOM   3169  HA  ALA A 202       5.633   2.809  12.856  1.00  0.76           H  
ATOM   3170 1HB  ALA A 202       5.259   4.880  11.571  1.00  0.76           H  
ATOM   3171 2HB  ALA A 202       6.984   4.620  11.857  1.00  0.76           H  
ATOM   3172 3HB  ALA A 202       6.281   4.258  10.274  1.00  0.76           H  
ATOM   3173  N   ASN A 203       4.714   1.844   9.850  1.00  0.75           N  
ATOM   3174  CA  ASN A 203       3.576   1.335   9.110  1.00  0.75           C  
ATOM   3175  C   ASN A 203       3.112  -0.002   9.669  1.00  0.75           C  
ATOM   3176  O   ASN A 203       1.907  -0.244   9.775  1.00  0.75           O  
ATOM   3177  CB  ASN A 203       3.911   1.224   7.643  1.00  0.75           C  
ATOM   3178  CG  ASN A 203       4.006   2.566   6.991  1.00  0.75           C  
ATOM   3179  OD1 ASN A 203       3.468   3.550   7.514  1.00  0.75           O  
ATOM   3180  ND2 ASN A 203       4.670   2.637   5.865  1.00  0.75           N  
ATOM   3181  H   ASN A 203       5.622   1.863   9.388  1.00  0.75           H  
ATOM   3182  HA  ASN A 203       2.751   2.038   9.221  1.00  0.75           H  
ATOM   3183 1HB  ASN A 203       4.866   0.701   7.529  1.00  0.75           H  
ATOM   3184 2HB  ASN A 203       3.149   0.633   7.138  1.00  0.75           H  
ATOM   3185 1HD2 ASN A 203       4.761   3.513   5.390  1.00  0.75           H  
ATOM   3186 2HD2 ASN A 203       5.090   1.816   5.482  1.00  0.75           H  
ATOM   3187  N   ARG A 204       4.049  -0.869  10.074  1.00  0.73           N  
ATOM   3188  CA  ARG A 204       3.632  -2.140  10.649  1.00  0.73           C  
ATOM   3189  C   ARG A 204       2.910  -1.927  11.974  1.00  0.73           C  
ATOM   3190  O   ARG A 204       1.883  -2.563  12.235  1.00  0.73           O  
ATOM   3191  CB  ARG A 204       4.814  -3.077  10.869  1.00  0.73           C  
ATOM   3192  CG  ARG A 204       5.427  -3.682   9.610  1.00  0.73           C  
ATOM   3193  CD  ARG A 204       6.584  -4.548   9.950  1.00  0.73           C  
ATOM   3194  NE  ARG A 204       7.170  -5.179   8.780  1.00  0.73           N  
ATOM   3195  CZ  ARG A 204       8.228  -6.016   8.814  1.00  0.73           C  
ATOM   3196  NH1 ARG A 204       8.794  -6.314   9.963  1.00  0.73           N  
ATOM   3197  NH2 ARG A 204       8.692  -6.544   7.695  1.00  0.73           N  
ATOM   3198  H   ARG A 204       5.042  -0.662   9.957  1.00  0.73           H  
ATOM   3199  HA  ARG A 204       2.945  -2.621   9.955  1.00  0.73           H  
ATOM   3200 1HB  ARG A 204       5.606  -2.527  11.381  1.00  0.73           H  
ATOM   3201 2HB  ARG A 204       4.512  -3.894  11.520  1.00  0.73           H  
ATOM   3202 1HG  ARG A 204       4.681  -4.289   9.101  1.00  0.73           H  
ATOM   3203 2HG  ARG A 204       5.764  -2.893   8.945  1.00  0.73           H  
ATOM   3204 1HD  ARG A 204       7.348  -3.942  10.424  1.00  0.73           H  
ATOM   3205 2HD  ARG A 204       6.266  -5.330  10.637  1.00  0.73           H  
ATOM   3206  HE  ARG A 204       6.756  -4.977   7.879  1.00  0.73           H  
ATOM   3207 1HH1 ARG A 204       8.428  -5.929  10.821  1.00  0.73           H  
ATOM   3208 2HH1 ARG A 204       9.582  -6.945   9.988  1.00  0.73           H  
ATOM   3209 1HH2 ARG A 204       8.254  -6.324   6.811  1.00  0.73           H  
ATOM   3210 2HH2 ARG A 204       9.480  -7.176   7.725  1.00  0.73           H  
ATOM   3211  N   LEU A 205       3.406  -1.006  12.808  1.00  0.70           N  
ATOM   3212  CA  LEU A 205       2.731  -0.770  14.069  1.00  0.70           C  
ATOM   3213  C   LEU A 205       1.379  -0.148  13.816  1.00  0.70           C  
ATOM   3214  O   LEU A 205       0.391  -0.582  14.400  1.00  0.70           O  
ATOM   3215  CB  LEU A 205       3.565   0.115  14.998  1.00  0.70           C  
ATOM   3216  CG  LEU A 205       4.825  -0.548  15.540  1.00  0.70           C  
ATOM   3217  CD1 LEU A 205       5.601   0.459  16.346  1.00  0.70           C  
ATOM   3218  CD2 LEU A 205       4.447  -1.767  16.366  1.00  0.70           C  
ATOM   3219  H   LEU A 205       4.255  -0.494  12.575  1.00  0.70           H  
ATOM   3220  HA  LEU A 205       2.578  -1.727  14.563  1.00  0.70           H  
ATOM   3221 1HB  LEU A 205       3.877   1.004  14.439  1.00  0.70           H  
ATOM   3222 2HB  LEU A 205       2.951   0.433  15.839  1.00  0.70           H  
ATOM   3223  HG  LEU A 205       5.452  -0.862  14.707  1.00  0.70           H  
ATOM   3224 1HD1 LEU A 205       6.517   0.004  16.723  1.00  0.70           H  
ATOM   3225 2HD1 LEU A 205       5.846   1.297  15.708  1.00  0.70           H  
ATOM   3226 3HD1 LEU A 205       5.005   0.807  17.185  1.00  0.70           H  
ATOM   3227 1HD2 LEU A 205       5.355  -2.239  16.737  1.00  0.70           H  
ATOM   3228 2HD2 LEU A 205       3.826  -1.465  17.201  1.00  0.70           H  
ATOM   3229 3HD2 LEU A 205       3.899  -2.473  15.742  1.00  0.70           H  
ATOM   3230  N   LEU A 206       1.299   0.791  12.872  1.00  0.68           N  
ATOM   3231  CA  LEU A 206       0.021   1.393  12.561  1.00  0.68           C  
ATOM   3232  C   LEU A 206      -0.969   0.354  12.080  1.00  0.68           C  
ATOM   3233  O   LEU A 206      -2.118   0.367  12.506  1.00  0.68           O  
ATOM   3234  CB  LEU A 206       0.144   2.495  11.525  1.00  0.68           C  
ATOM   3235  CG  LEU A 206      -1.190   3.100  11.125  1.00  0.68           C  
ATOM   3236  CD1 LEU A 206      -1.885   3.720  12.314  1.00  0.68           C  
ATOM   3237  CD2 LEU A 206      -0.947   4.084  10.090  1.00  0.68           C  
ATOM   3238  H   LEU A 206       2.133   1.130  12.391  1.00  0.68           H  
ATOM   3239  HA  LEU A 206      -0.376   1.831  13.472  1.00  0.68           H  
ATOM   3240 1HB  LEU A 206       0.782   3.285  11.921  1.00  0.68           H  
ATOM   3241 2HB  LEU A 206       0.615   2.083  10.633  1.00  0.68           H  
ATOM   3242  HG  LEU A 206      -1.832   2.313  10.734  1.00  0.68           H  
ATOM   3243 1HD1 LEU A 206      -2.838   4.142  11.992  1.00  0.68           H  
ATOM   3244 2HD1 LEU A 206      -2.057   2.958  13.074  1.00  0.68           H  
ATOM   3245 3HD1 LEU A 206      -1.275   4.502  12.720  1.00  0.68           H  
ATOM   3246 1HD2 LEU A 206      -1.881   4.494   9.764  1.00  0.68           H  
ATOM   3247 2HD2 LEU A 206      -0.307   4.874  10.452  1.00  0.68           H  
ATOM   3248 3HD2 LEU A 206      -0.469   3.580   9.295  1.00  0.68           H  
ATOM   3249  N   LYS A 207      -0.552  -0.545  11.185  1.00  0.67           N  
ATOM   3250  CA  LYS A 207      -1.473  -1.562  10.700  1.00  0.67           C  
ATOM   3251  C   LYS A 207      -1.953  -2.443  11.845  1.00  0.67           C  
ATOM   3252  O   LYS A 207      -3.145  -2.719  11.966  1.00  0.67           O  
ATOM   3253  CB  LYS A 207      -0.818  -2.449   9.641  1.00  0.67           C  
ATOM   3254  CG  LYS A 207      -1.740  -3.557   9.086  1.00  0.67           C  
ATOM   3255  CD  LYS A 207      -2.916  -2.983   8.302  1.00  0.67           C  
ATOM   3256  CE  LYS A 207      -3.651  -4.076   7.488  1.00  0.67           C  
ATOM   3257  NZ  LYS A 207      -4.476  -5.033   8.350  1.00  0.67           N  
ATOM   3258  H   LYS A 207       0.404  -0.517  10.833  1.00  0.67           H  
ATOM   3259  HA  LYS A 207      -2.338  -1.068  10.261  1.00  0.67           H  
ATOM   3260 1HB  LYS A 207      -0.476  -1.836   8.812  1.00  0.67           H  
ATOM   3261 2HB  LYS A 207       0.066  -2.925  10.072  1.00  0.67           H  
ATOM   3262 1HG  LYS A 207      -1.166  -4.215   8.436  1.00  0.67           H  
ATOM   3263 2HG  LYS A 207      -2.135  -4.151   9.919  1.00  0.67           H  
ATOM   3264 1HD  LYS A 207      -3.621  -2.555   9.010  1.00  0.67           H  
ATOM   3265 2HD  LYS A 207      -2.575  -2.197   7.631  1.00  0.67           H  
ATOM   3266 1HE  LYS A 207      -4.311  -3.596   6.768  1.00  0.67           H  
ATOM   3267 2HE  LYS A 207      -2.903  -4.656   6.949  1.00  0.67           H  
ATOM   3268 1HZ  LYS A 207      -4.919  -5.715   7.773  1.00  0.67           H  
ATOM   3269 2HZ  LYS A 207      -3.941  -5.526   9.070  1.00  0.67           H  
ATOM   3270 3HZ  LYS A 207      -5.204  -4.537   8.876  1.00  0.67           H  
ATOM   3271  N   ARG A 208      -1.053  -2.858  12.736  1.00  0.66           N  
ATOM   3272  CA  ARG A 208      -1.511  -3.708  13.823  1.00  0.66           C  
ATOM   3273  C   ARG A 208      -2.466  -2.954  14.745  1.00  0.66           C  
ATOM   3274  O   ARG A 208      -3.496  -3.493  15.161  1.00  0.66           O  
ATOM   3275  CB  ARG A 208      -0.336  -4.219  14.625  1.00  0.66           C  
ATOM   3276  CG  ARG A 208       0.584  -5.195  13.915  1.00  0.66           C  
ATOM   3277  CD  ARG A 208      -0.077  -6.497  13.652  1.00  0.66           C  
ATOM   3278  NE  ARG A 208       0.852  -7.465  13.083  1.00  0.66           N  
ATOM   3279  CZ  ARG A 208       0.508  -8.677  12.597  1.00  0.66           C  
ATOM   3280  NH1 ARG A 208      -0.748  -9.065  12.609  1.00  0.66           N  
ATOM   3281  NH2 ARG A 208       1.439  -9.476  12.106  1.00  0.66           N  
ATOM   3282  H   ARG A 208      -0.064  -2.617  12.640  1.00  0.66           H  
ATOM   3283  HA  ARG A 208      -2.040  -4.559  13.393  1.00  0.66           H  
ATOM   3284 1HB  ARG A 208       0.276  -3.367  14.929  1.00  0.66           H  
ATOM   3285 2HB  ARG A 208      -0.709  -4.701  15.517  1.00  0.66           H  
ATOM   3286 1HG  ARG A 208       0.882  -4.771  12.958  1.00  0.66           H  
ATOM   3287 2HG  ARG A 208       1.471  -5.366  14.526  1.00  0.66           H  
ATOM   3288 1HD  ARG A 208      -0.467  -6.903  14.586  1.00  0.66           H  
ATOM   3289 2HD  ARG A 208      -0.896  -6.350  12.946  1.00  0.66           H  
ATOM   3290  HE  ARG A 208       1.829  -7.207  13.051  1.00  0.66           H  
ATOM   3291 1HH1 ARG A 208      -1.465  -8.454  12.979  1.00  0.66           H  
ATOM   3292 2HH1 ARG A 208      -0.999  -9.973  12.244  1.00  0.66           H  
ATOM   3293 1HH2 ARG A 208       2.406  -9.179  12.096  1.00  0.66           H  
ATOM   3294 2HH2 ARG A 208       1.186 -10.382  11.742  1.00  0.66           H  
ATOM   3295  N   VAL A 209      -2.169  -1.685  15.005  1.00  0.65           N  
ATOM   3296  CA  VAL A 209      -3.005  -0.867  15.865  1.00  0.65           C  
ATOM   3297  C   VAL A 209      -4.354  -0.619  15.206  1.00  0.65           C  
ATOM   3298  O   VAL A 209      -5.384  -0.657  15.877  1.00  0.65           O  
ATOM   3299  CB  VAL A 209      -2.282   0.415  16.257  1.00  0.65           C  
ATOM   3300  CG1 VAL A 209      -3.223   1.316  17.001  1.00  0.65           C  
ATOM   3301  CG2 VAL A 209      -1.066   0.010  17.149  1.00  0.65           C  
ATOM   3302  H   VAL A 209      -1.312  -1.282  14.625  1.00  0.65           H  
ATOM   3303  HA  VAL A 209      -3.178  -1.415  16.786  1.00  0.65           H  
ATOM   3304  HB  VAL A 209      -1.940   0.939  15.360  1.00  0.65           H  
ATOM   3305 1HG1 VAL A 209      -2.709   2.224  17.280  1.00  0.65           H  
ATOM   3306 2HG1 VAL A 209      -4.053   1.549  16.360  1.00  0.65           H  
ATOM   3307 3HG1 VAL A 209      -3.585   0.807  17.893  1.00  0.65           H  
ATOM   3308 1HG2 VAL A 209      -0.521   0.846  17.458  1.00  0.65           H  
ATOM   3309 2HG2 VAL A 209      -1.406  -0.500  18.002  1.00  0.65           H  
ATOM   3310 3HG2 VAL A 209      -0.411  -0.647  16.604  1.00  0.65           H  
ATOM   3311  N   ARG A 210      -4.348  -0.360  13.899  1.00  0.66           N  
ATOM   3312  CA  ARG A 210      -5.558  -0.193  13.109  1.00  0.66           C  
ATOM   3313  C   ARG A 210      -6.446  -1.405  13.260  1.00  0.66           C  
ATOM   3314  O   ARG A 210      -7.634  -1.277  13.562  1.00  0.66           O  
ATOM   3315  CB  ARG A 210      -5.207  -0.083  11.635  1.00  0.66           C  
ATOM   3316  CG  ARG A 210      -6.352   0.027  10.677  1.00  0.66           C  
ATOM   3317  CD  ARG A 210      -5.877  -0.058   9.307  1.00  0.66           C  
ATOM   3318  NE  ARG A 210      -6.945   0.081   8.319  1.00  0.66           N  
ATOM   3319  CZ  ARG A 210      -7.753  -0.887   7.904  1.00  0.66           C  
ATOM   3320  NH1 ARG A 210      -7.684  -2.103   8.391  1.00  0.66           N  
ATOM   3321  NH2 ARG A 210      -8.627  -0.580   6.978  1.00  0.66           N  
ATOM   3322  H   ARG A 210      -3.460  -0.302  13.420  1.00  0.66           H  
ATOM   3323  HA  ARG A 210      -6.096   0.687  13.448  1.00  0.66           H  
ATOM   3324 1HB  ARG A 210      -4.563   0.782  11.483  1.00  0.66           H  
ATOM   3325 2HB  ARG A 210      -4.649  -0.949  11.333  1.00  0.66           H  
ATOM   3326 1HG  ARG A 210      -7.084  -0.765  10.859  1.00  0.66           H  
ATOM   3327 2HG  ARG A 210      -6.803   0.981  10.781  1.00  0.66           H  
ATOM   3328 1HD  ARG A 210      -5.156   0.727   9.152  1.00  0.66           H  
ATOM   3329 2HD  ARG A 210      -5.401  -1.019   9.156  1.00  0.66           H  
ATOM   3330  HE  ARG A 210      -7.074   0.986   7.843  1.00  0.66           H  
ATOM   3331 1HH1 ARG A 210      -7.001  -2.338   9.111  1.00  0.66           H  
ATOM   3332 2HH1 ARG A 210      -8.320  -2.811   8.052  1.00  0.66           H  
ATOM   3333 1HH2 ARG A 210      -8.620   0.390   6.616  1.00  0.66           H  
ATOM   3334 2HH2 ARG A 210      -9.271  -1.272   6.628  1.00  0.66           H  
ATOM   3335  N   ASP A 211      -5.863  -2.593  13.075  1.00  0.67           N  
ATOM   3336  CA  ASP A 211      -6.636  -3.816  13.171  1.00  0.67           C  
ATOM   3337  C   ASP A 211      -7.230  -3.947  14.568  1.00  0.67           C  
ATOM   3338  O   ASP A 211      -8.382  -4.348  14.727  1.00  0.67           O  
ATOM   3339  CB  ASP A 211      -5.772  -5.025  12.798  1.00  0.67           C  
ATOM   3340  CG  ASP A 211      -5.449  -5.095  11.255  1.00  0.67           C  
ATOM   3341  OD1 ASP A 211      -6.080  -4.396  10.469  1.00  0.67           O  
ATOM   3342  OD2 ASP A 211      -4.566  -5.843  10.852  1.00  0.67           O  
ATOM   3343  H   ASP A 211      -4.869  -2.642  12.839  1.00  0.67           H  
ATOM   3344  HA  ASP A 211      -7.453  -3.757  12.461  1.00  0.67           H  
ATOM   3345 1HB  ASP A 211      -4.829  -4.967  13.349  1.00  0.67           H  
ATOM   3346 2HB  ASP A 211      -6.275  -5.940  13.102  1.00  0.67           H  
ATOM   3347  N   TYR A 212      -6.467  -3.559  15.592  1.00  0.69           N  
ATOM   3348  CA  TYR A 212      -7.006  -3.580  16.941  1.00  0.69           C  
ATOM   3349  C   TYR A 212      -8.139  -2.557  17.104  1.00  0.69           C  
ATOM   3350  O   TYR A 212      -9.187  -2.867  17.675  1.00  0.69           O  
ATOM   3351  CB  TYR A 212      -5.897  -3.321  17.952  1.00  0.69           C  
ATOM   3352  CG  TYR A 212      -5.015  -4.518  18.228  1.00  0.69           C  
ATOM   3353  CD1 TYR A 212      -3.654  -4.450  18.024  1.00  0.69           C  
ATOM   3354  CD2 TYR A 212      -5.575  -5.686  18.681  1.00  0.69           C  
ATOM   3355  CE1 TYR A 212      -2.855  -5.523  18.280  1.00  0.69           C  
ATOM   3356  CE2 TYR A 212      -4.778  -6.776  18.926  1.00  0.69           C  
ATOM   3357  CZ  TYR A 212      -3.415  -6.695  18.733  1.00  0.69           C  
ATOM   3358  OH  TYR A 212      -2.615  -7.787  18.983  1.00  0.69           O  
ATOM   3359  H   TYR A 212      -5.503  -3.268  15.429  1.00  0.69           H  
ATOM   3360  HA  TYR A 212      -7.411  -4.569  17.132  1.00  0.69           H  
ATOM   3361 1HB  TYR A 212      -5.259  -2.531  17.573  1.00  0.69           H  
ATOM   3362 2HB  TYR A 212      -6.302  -2.963  18.862  1.00  0.69           H  
ATOM   3363  HD1 TYR A 212      -3.214  -3.540  17.656  1.00  0.69           H  
ATOM   3364  HD2 TYR A 212      -6.645  -5.743  18.840  1.00  0.69           H  
ATOM   3365  HE1 TYR A 212      -1.794  -5.448  18.116  1.00  0.69           H  
ATOM   3366  HE2 TYR A 212      -5.223  -7.705  19.281  1.00  0.69           H  
ATOM   3367  HH  TYR A 212      -1.693  -7.511  18.992  1.00  0.69           H  
ATOM   3368  N   ALA A 213      -7.975  -1.366  16.529  1.00  0.73           N  
ATOM   3369  CA  ALA A 213      -8.998  -0.330  16.618  1.00  0.73           C  
ATOM   3370  C   ALA A 213     -10.289  -0.796  15.992  1.00  0.73           C  
ATOM   3371  O   ALA A 213     -11.363  -0.541  16.518  1.00  0.73           O  
ATOM   3372  CB  ALA A 213      -8.540   0.948  15.957  1.00  0.73           C  
ATOM   3373  H   ALA A 213      -7.100  -1.159  16.055  1.00  0.73           H  
ATOM   3374  HA  ALA A 213      -9.193  -0.142  17.668  1.00  0.73           H  
ATOM   3375 1HB  ALA A 213      -9.309   1.713  16.058  1.00  0.73           H  
ATOM   3376 2HB  ALA A 213      -7.640   1.272  16.439  1.00  0.73           H  
ATOM   3377 3HB  ALA A 213      -8.349   0.770  14.912  1.00  0.73           H  
ATOM   3378  N   GLN A 214     -10.199  -1.578  14.927  1.00  0.77           N  
ATOM   3379  CA  GLN A 214     -11.395  -2.064  14.257  1.00  0.77           C  
ATOM   3380  C   GLN A 214     -12.208  -3.037  15.117  1.00  0.77           C  
ATOM   3381  O   GLN A 214     -13.374  -3.299  14.810  1.00  0.77           O  
ATOM   3382  CB  GLN A 214     -11.050  -2.747  12.933  1.00  0.77           C  
ATOM   3383  CG  GLN A 214     -10.537  -1.830  11.840  1.00  0.77           C  
ATOM   3384  CD  GLN A 214     -10.240  -2.602  10.575  1.00  0.77           C  
ATOM   3385  OE1 GLN A 214     -10.551  -2.166   9.455  1.00  0.77           O  
ATOM   3386  NE2 GLN A 214      -9.642  -3.774  10.747  1.00  0.77           N  
ATOM   3387  H   GLN A 214      -9.278  -1.774  14.534  1.00  0.77           H  
ATOM   3388  HA  GLN A 214     -12.027  -1.205  14.041  1.00  0.77           H  
ATOM   3389 1HB  GLN A 214     -10.281  -3.501  13.116  1.00  0.77           H  
ATOM   3390 2HB  GLN A 214     -11.929  -3.265  12.557  1.00  0.77           H  
ATOM   3391 1HG  GLN A 214     -11.287  -1.072  11.624  1.00  0.77           H  
ATOM   3392 2HG  GLN A 214      -9.623  -1.365  12.173  1.00  0.77           H  
ATOM   3393 1HE2 GLN A 214      -9.408  -4.348   9.966  1.00  0.77           H  
ATOM   3394 2HE2 GLN A 214      -9.423  -4.086  11.678  1.00  0.77           H  
ATOM   3395  N   ILE A 215     -11.600  -3.604  16.165  1.00  0.81           N  
ATOM   3396  CA  ILE A 215     -12.299  -4.541  17.026  1.00  0.81           C  
ATOM   3397  C   ILE A 215     -12.479  -4.000  18.460  1.00  0.81           C  
ATOM   3398  O   ILE A 215     -13.213  -4.595  19.256  1.00  0.81           O  
ATOM   3399  CB  ILE A 215     -11.580  -5.908  17.022  1.00  0.81           C  
ATOM   3400  CG1 ILE A 215     -10.187  -5.772  17.572  1.00  0.81           C  
ATOM   3401  CG2 ILE A 215     -11.514  -6.442  15.591  1.00  0.81           C  
ATOM   3402  CD1 ILE A 215      -9.489  -7.071  17.853  1.00  0.81           C  
ATOM   3403  H   ILE A 215     -10.643  -3.355  16.403  1.00  0.81           H  
ATOM   3404  HA  ILE A 215     -13.293  -4.701  16.614  1.00  0.81           H  
ATOM   3405  HB  ILE A 215     -12.125  -6.605  17.652  1.00  0.81           H  
ATOM   3406 1HG1 ILE A 215      -9.604  -5.225  16.848  1.00  0.81           H  
ATOM   3407 2HG1 ILE A 215     -10.228  -5.202  18.474  1.00  0.81           H  
ATOM   3408 1HG2 ILE A 215     -11.014  -7.409  15.588  1.00  0.81           H  
ATOM   3409 2HG2 ILE A 215     -12.522  -6.552  15.197  1.00  0.81           H  
ATOM   3410 3HG2 ILE A 215     -10.951  -5.743  14.968  1.00  0.81           H  
ATOM   3411 1HD1 ILE A 215      -8.496  -6.874  18.233  1.00  0.81           H  
ATOM   3412 2HD1 ILE A 215     -10.056  -7.632  18.594  1.00  0.81           H  
ATOM   3413 3HD1 ILE A 215      -9.417  -7.648  16.933  1.00  0.81           H  
ATOM   3414  N   MET A 216     -11.854  -2.853  18.777  1.00  0.83           N  
ATOM   3415  CA  MET A 216     -11.993  -2.241  20.104  1.00  0.83           C  
ATOM   3416  C   MET A 216     -12.536  -0.804  20.068  1.00  0.83           C  
ATOM   3417  O   MET A 216     -12.353  -0.054  19.105  1.00  0.83           O  
ATOM   3418  CB  MET A 216     -10.675  -2.274  20.893  1.00  0.83           C  
ATOM   3419  CG  MET A 216     -10.184  -3.671  21.270  1.00  0.83           C  
ATOM   3420  SD  MET A 216      -8.749  -3.664  22.376  1.00  0.83           S  
ATOM   3421  CE  MET A 216      -7.401  -3.257  21.311  1.00  0.83           C  
ATOM   3422  H   MET A 216     -11.229  -2.428  18.095  1.00  0.83           H  
ATOM   3423  HA  MET A 216     -12.716  -2.830  20.665  1.00  0.83           H  
ATOM   3424 1HB  MET A 216      -9.892  -1.803  20.293  1.00  0.83           H  
ATOM   3425 2HB  MET A 216     -10.778  -1.691  21.807  1.00  0.83           H  
ATOM   3426 1HG  MET A 216     -10.990  -4.234  21.738  1.00  0.83           H  
ATOM   3427 2HG  MET A 216      -9.894  -4.183  20.373  1.00  0.83           H  
ATOM   3428 1HE  MET A 216      -6.473  -3.220  21.886  1.00  0.83           H  
ATOM   3429 2HE  MET A 216      -7.326  -4.020  20.547  1.00  0.83           H  
ATOM   3430 3HE  MET A 216      -7.583  -2.286  20.851  1.00  0.83           H  
ATOM   3431  N   GLY A 217     -13.205  -0.418  21.149  1.00  0.84           N  
ATOM   3432  CA  GLY A 217     -13.719   0.940  21.285  1.00  0.84           C  
ATOM   3433  C   GLY A 217     -14.704   1.280  20.174  1.00  0.84           C  
ATOM   3434  O   GLY A 217     -15.645   0.529  19.922  1.00  0.84           O  
ATOM   3435  H   GLY A 217     -13.351  -1.078  21.900  1.00  0.84           H  
ATOM   3436 1HA  GLY A 217     -14.210   1.045  22.251  1.00  0.84           H  
ATOM   3437 2HA  GLY A 217     -12.893   1.646  21.271  1.00  0.84           H  
ATOM   3438  N   ASP A 218     -14.493   2.426  19.527  1.00  0.81           N  
ATOM   3439  CA  ASP A 218     -15.373   2.880  18.451  1.00  0.81           C  
ATOM   3440  C   ASP A 218     -14.782   2.749  17.050  1.00  0.81           C  
ATOM   3441  O   ASP A 218     -15.274   3.381  16.116  1.00  0.81           O  
ATOM   3442  CB  ASP A 218     -15.772   4.338  18.668  1.00  0.81           C  
ATOM   3443  CG  ASP A 218     -14.581   5.297  18.638  1.00  0.81           C  
ATOM   3444  OD1 ASP A 218     -13.462   4.837  18.479  1.00  0.81           O  
ATOM   3445  OD2 ASP A 218     -14.797   6.481  18.789  1.00  0.81           O  
ATOM   3446  H   ASP A 218     -13.697   2.990  19.786  1.00  0.81           H  
ATOM   3447  HA  ASP A 218     -16.279   2.274  18.481  1.00  0.81           H  
ATOM   3448 1HB  ASP A 218     -16.475   4.636  17.891  1.00  0.81           H  
ATOM   3449 2HB  ASP A 218     -16.282   4.439  19.627  1.00  0.81           H  
ATOM   3450  N   GLY A 219     -13.710   1.984  16.886  1.00  0.77           N  
ATOM   3451  CA  GLY A 219     -13.128   1.870  15.554  1.00  0.77           C  
ATOM   3452  C   GLY A 219     -12.039   2.901  15.240  1.00  0.77           C  
ATOM   3453  O   GLY A 219     -11.364   2.774  14.225  1.00  0.77           O  
ATOM   3454  H   GLY A 219     -13.306   1.455  17.667  1.00  0.77           H  
ATOM   3455 1HA  GLY A 219     -12.751   0.872  15.400  1.00  0.77           H  
ATOM   3456 2HA  GLY A 219     -13.926   1.983  14.823  1.00  0.77           H  
ATOM   3457  N   VAL A 220     -11.862   3.914  16.096  1.00  0.72           N  
ATOM   3458  CA  VAL A 220     -10.877   4.982  15.882  1.00  0.72           C  
ATOM   3459  C   VAL A 220      -9.606   4.791  16.692  1.00  0.72           C  
ATOM   3460  O   VAL A 220      -9.657   4.461  17.876  1.00  0.72           O  
ATOM   3461  CB  VAL A 220     -11.503   6.344  16.242  1.00  0.72           C  
ATOM   3462  CG1 VAL A 220     -10.457   7.472  16.121  1.00  0.72           C  
ATOM   3463  CG2 VAL A 220     -12.687   6.588  15.317  1.00  0.72           C  
ATOM   3464  H   VAL A 220     -12.463   3.990  16.928  1.00  0.72           H  
ATOM   3465  HA  VAL A 220     -10.609   4.995  14.824  1.00  0.72           H  
ATOM   3466  HB  VAL A 220     -11.853   6.324  17.278  1.00  0.72           H  
ATOM   3467 1HG1 VAL A 220     -10.918   8.423  16.376  1.00  0.72           H  
ATOM   3468 2HG1 VAL A 220      -9.628   7.289  16.799  1.00  0.72           H  
ATOM   3469 3HG1 VAL A 220     -10.092   7.506  15.112  1.00  0.72           H  
ATOM   3470 1HG2 VAL A 220     -13.153   7.538  15.568  1.00  0.72           H  
ATOM   3471 2HG2 VAL A 220     -12.349   6.606  14.288  1.00  0.72           H  
ATOM   3472 3HG2 VAL A 220     -13.416   5.781  15.450  1.00  0.72           H  
ATOM   3473  N   ILE A 221      -8.439   4.991  16.087  1.00  0.68           N  
ATOM   3474  CA  ILE A 221      -7.244   4.787  16.887  1.00  0.68           C  
ATOM   3475  C   ILE A 221      -6.954   5.985  17.779  1.00  0.68           C  
ATOM   3476  O   ILE A 221      -6.232   6.911  17.397  1.00  0.68           O  
ATOM   3477  CB  ILE A 221      -5.986   4.600  16.040  1.00  0.68           C  
ATOM   3478  CG1 ILE A 221      -6.066   3.447  15.089  1.00  0.68           C  
ATOM   3479  CG2 ILE A 221      -4.811   4.432  16.983  1.00  0.68           C  
ATOM   3480  CD1 ILE A 221      -4.904   3.453  14.125  1.00  0.68           C  
ATOM   3481  H   ILE A 221      -8.387   5.311  15.119  1.00  0.68           H  
ATOM   3482  HA  ILE A 221      -7.387   3.909  17.517  1.00  0.68           H  
ATOM   3483  HB  ILE A 221      -5.845   5.476  15.435  1.00  0.68           H  
ATOM   3484 1HG1 ILE A 221      -6.035   2.526  15.637  1.00  0.68           H  
ATOM   3485 2HG1 ILE A 221      -6.998   3.497  14.536  1.00  0.68           H  
ATOM   3486 1HG2 ILE A 221      -3.888   4.339  16.417  1.00  0.68           H  
ATOM   3487 2HG2 ILE A 221      -4.758   5.295  17.629  1.00  0.68           H  
ATOM   3488 3HG2 ILE A 221      -4.962   3.543  17.594  1.00  0.68           H  
ATOM   3489 1HD1 ILE A 221      -4.963   2.622  13.451  1.00  0.68           H  
ATOM   3490 2HD1 ILE A 221      -4.923   4.380  13.551  1.00  0.68           H  
ATOM   3491 3HD1 ILE A 221      -3.973   3.390  14.682  1.00  0.68           H  
ATOM   3492  N   ASP A 222      -7.507   5.957  18.975  1.00  0.64           N  
ATOM   3493  CA  ASP A 222      -7.211   7.013  19.929  1.00  0.64           C  
ATOM   3494  C   ASP A 222      -6.007   6.611  20.768  1.00  0.64           C  
ATOM   3495  O   ASP A 222      -5.424   5.549  20.541  1.00  0.64           O  
ATOM   3496  CB  ASP A 222      -8.414   7.346  20.809  1.00  0.64           C  
ATOM   3497  CG  ASP A 222      -8.863   6.249  21.805  1.00  0.64           C  
ATOM   3498  OD1 ASP A 222      -8.136   5.291  22.022  1.00  0.64           O  
ATOM   3499  OD2 ASP A 222      -9.920   6.411  22.373  1.00  0.64           O  
ATOM   3500  H   ASP A 222      -8.154   5.195  19.173  1.00  0.64           H  
ATOM   3501  HA  ASP A 222      -6.946   7.915  19.381  1.00  0.64           H  
ATOM   3502 1HB  ASP A 222      -8.213   8.256  21.367  1.00  0.64           H  
ATOM   3503 2HB  ASP A 222      -9.265   7.563  20.157  1.00  0.64           H  
ATOM   3504  N   ASP A 223      -5.641   7.443  21.748  1.00  0.62           N  
ATOM   3505  CA  ASP A 223      -4.493   7.162  22.607  1.00  0.62           C  
ATOM   3506  C   ASP A 223      -4.642   5.900  23.447  1.00  0.62           C  
ATOM   3507  O   ASP A 223      -3.661   5.196  23.707  1.00  0.62           O  
ATOM   3508  CB  ASP A 223      -4.240   8.352  23.538  1.00  0.62           C  
ATOM   3509  CG  ASP A 223      -3.037   8.182  24.452  1.00  0.62           C  
ATOM   3510  OD1 ASP A 223      -1.962   8.071  23.952  1.00  0.62           O  
ATOM   3511  OD2 ASP A 223      -3.213   8.172  25.650  1.00  0.62           O  
ATOM   3512  H   ASP A 223      -6.157   8.297  21.894  1.00  0.62           H  
ATOM   3513  HA  ASP A 223      -3.620   7.038  21.965  1.00  0.62           H  
ATOM   3514 1HB  ASP A 223      -4.090   9.257  22.939  1.00  0.62           H  
ATOM   3515 2HB  ASP A 223      -5.119   8.517  24.160  1.00  0.62           H  
ATOM   3516  N   LYS A 224      -5.861   5.601  23.890  1.00  0.61           N  
ATOM   3517  CA  LYS A 224      -6.042   4.441  24.742  1.00  0.61           C  
ATOM   3518  C   LYS A 224      -5.835   3.174  23.931  1.00  0.61           C  
ATOM   3519  O   LYS A 224      -5.155   2.247  24.381  1.00  0.61           O  
ATOM   3520  CB  LYS A 224      -7.422   4.472  25.392  1.00  0.61           C  
ATOM   3521  CG  LYS A 224      -7.590   5.564  26.449  1.00  0.61           C  
ATOM   3522  CD  LYS A 224      -8.992   5.552  27.052  1.00  0.61           C  
ATOM   3523  CE  LYS A 224      -9.157   6.646  28.103  1.00  0.61           C  
ATOM   3524  NZ  LYS A 224     -10.536   6.672  28.666  1.00  0.61           N  
ATOM   3525  H   LYS A 224      -6.661   6.163  23.622  1.00  0.61           H  
ATOM   3526  HA  LYS A 224      -5.285   4.466  25.527  1.00  0.61           H  
ATOM   3527 1HB  LYS A 224      -8.179   4.636  24.615  1.00  0.61           H  
ATOM   3528 2HB  LYS A 224      -7.630   3.509  25.853  1.00  0.61           H  
ATOM   3529 1HG  LYS A 224      -6.854   5.421  27.241  1.00  0.61           H  
ATOM   3530 2HG  LYS A 224      -7.413   6.534  25.984  1.00  0.61           H  
ATOM   3531 1HD  LYS A 224      -9.726   5.707  26.257  1.00  0.61           H  
ATOM   3532 2HD  LYS A 224      -9.182   4.584  27.515  1.00  0.61           H  
ATOM   3533 1HE  LYS A 224      -8.448   6.473  28.911  1.00  0.61           H  
ATOM   3534 2HE  LYS A 224      -8.944   7.613  27.647  1.00  0.61           H  
ATOM   3535 1HZ  LYS A 224     -10.604   7.408  29.355  1.00  0.61           H  
ATOM   3536 2HZ  LYS A 224     -11.200   6.844  27.924  1.00  0.61           H  
ATOM   3537 3HZ  LYS A 224     -10.739   5.784  29.101  1.00  0.61           H  
ATOM   3538  N   ILE A 225      -6.383   3.154  22.714  1.00  0.60           N  
ATOM   3539  CA  ILE A 225      -6.206   2.010  21.831  1.00  0.60           C  
ATOM   3540  C   ILE A 225      -4.778   1.882  21.354  1.00  0.60           C  
ATOM   3541  O   ILE A 225      -4.229   0.783  21.349  1.00  0.60           O  
ATOM   3542  CB  ILE A 225      -7.172   2.017  20.638  1.00  0.60           C  
ATOM   3543  CG1 ILE A 225      -8.610   1.763  21.152  1.00  0.60           C  
ATOM   3544  CG2 ILE A 225      -6.732   0.954  19.599  1.00  0.60           C  
ATOM   3545  CD1 ILE A 225      -9.692   1.989  20.136  1.00  0.60           C  
ATOM   3546  H   ILE A 225      -6.946   3.956  22.405  1.00  0.60           H  
ATOM   3547  HA  ILE A 225      -6.438   1.114  22.404  1.00  0.60           H  
ATOM   3548  HB  ILE A 225      -7.164   3.012  20.175  1.00  0.60           H  
ATOM   3549 1HG1 ILE A 225      -8.675   0.731  21.500  1.00  0.60           H  
ATOM   3550 2HG1 ILE A 225      -8.797   2.432  21.999  1.00  0.60           H  
ATOM   3551 1HG2 ILE A 225      -7.411   0.977  18.767  1.00  0.60           H  
ATOM   3552 2HG2 ILE A 225      -5.725   1.179  19.249  1.00  0.60           H  
ATOM   3553 3HG2 ILE A 225      -6.745  -0.036  20.054  1.00  0.60           H  
ATOM   3554 1HD1 ILE A 225     -10.658   1.791  20.579  1.00  0.60           H  
ATOM   3555 2HD1 ILE A 225      -9.655   3.020  19.810  1.00  0.60           H  
ATOM   3556 3HD1 ILE A 225      -9.554   1.340  19.292  1.00  0.60           H  
ATOM   3557  N   ALA A 226      -4.151   2.982  20.945  1.00  0.60           N  
ATOM   3558  CA  ALA A 226      -2.774   2.876  20.501  1.00  0.60           C  
ATOM   3559  C   ALA A 226      -1.877   2.349  21.614  1.00  0.60           C  
ATOM   3560  O   ALA A 226      -1.020   1.501  21.374  1.00  0.60           O  
ATOM   3561  CB  ALA A 226      -2.274   4.223  20.038  1.00  0.60           C  
ATOM   3562  H   ALA A 226      -4.623   3.888  20.940  1.00  0.60           H  
ATOM   3563  HA  ALA A 226      -2.734   2.171  19.680  1.00  0.60           H  
ATOM   3564 1HB  ALA A 226      -1.252   4.138  19.695  1.00  0.60           H  
ATOM   3565 2HB  ALA A 226      -2.902   4.582  19.231  1.00  0.60           H  
ATOM   3566 3HB  ALA A 226      -2.318   4.928  20.871  1.00  0.60           H  
ATOM   3567  N   ASP A 227      -2.095   2.790  22.859  1.00  0.60           N  
ATOM   3568  CA  ASP A 227      -1.245   2.321  23.945  1.00  0.60           C  
ATOM   3569  C   ASP A 227      -1.556   0.865  24.290  1.00  0.60           C  
ATOM   3570  O   ASP A 227      -0.636   0.051  24.467  1.00  0.60           O  
ATOM   3571  CB  ASP A 227      -1.404   3.229  25.173  1.00  0.60           C  
ATOM   3572  CG  ASP A 227      -0.352   2.995  26.289  1.00  0.60           C  
ATOM   3573  OD1 ASP A 227       0.844   3.162  26.019  1.00  0.60           O  
ATOM   3574  OD2 ASP A 227      -0.740   2.677  27.393  1.00  0.60           O  
ATOM   3575  H   ASP A 227      -2.810   3.494  23.057  1.00  0.60           H  
ATOM   3576  HA  ASP A 227      -0.209   2.377  23.615  1.00  0.60           H  
ATOM   3577 1HB  ASP A 227      -1.352   4.277  24.854  1.00  0.60           H  
ATOM   3578 2HB  ASP A 227      -2.405   3.084  25.593  1.00  0.60           H  
ATOM   3579  N   GLN A 228      -2.845   0.510  24.370  1.00  0.61           N  
ATOM   3580  CA  GLN A 228      -3.196  -0.864  24.690  1.00  0.61           C  
ATOM   3581  C   GLN A 228      -2.640  -1.802  23.641  1.00  0.61           C  
ATOM   3582  O   GLN A 228      -2.020  -2.815  23.966  1.00  0.61           O  
ATOM   3583  CB  GLN A 228      -4.712  -1.047  24.767  1.00  0.61           C  
ATOM   3584  CG  GLN A 228      -5.135  -2.463  25.120  1.00  0.61           C  
ATOM   3585  CD  GLN A 228      -6.635  -2.639  25.178  1.00  0.61           C  
ATOM   3586  OE1 GLN A 228      -7.405  -1.702  24.940  1.00  0.61           O  
ATOM   3587  NE2 GLN A 228      -7.067  -3.854  25.501  1.00  0.61           N  
ATOM   3588  H   GLN A 228      -3.589   1.192  24.226  1.00  0.61           H  
ATOM   3589  HA  GLN A 228      -2.755  -1.122  25.652  1.00  0.61           H  
ATOM   3590 1HB  GLN A 228      -5.123  -0.365  25.512  1.00  0.61           H  
ATOM   3591 2HB  GLN A 228      -5.158  -0.783  23.805  1.00  0.61           H  
ATOM   3592 1HG  GLN A 228      -4.745  -3.130  24.359  1.00  0.61           H  
ATOM   3593 2HG  GLN A 228      -4.722  -2.723  26.092  1.00  0.61           H  
ATOM   3594 1HE2 GLN A 228      -8.050  -4.037  25.553  1.00  0.61           H  
ATOM   3595 2HE2 GLN A 228      -6.413  -4.586  25.688  1.00  0.61           H  
ATOM   3596  N   ALA A 229      -2.847  -1.453  22.378  1.00  0.62           N  
ATOM   3597  CA  ALA A 229      -2.386  -2.263  21.275  1.00  0.62           C  
ATOM   3598  C   ALA A 229      -0.870  -2.413  21.287  1.00  0.62           C  
ATOM   3599  O   ALA A 229      -0.358  -3.513  21.098  1.00  0.62           O  
ATOM   3600  CB  ALA A 229      -2.841  -1.628  20.002  1.00  0.62           C  
ATOM   3601  H   ALA A 229      -3.352  -0.596  22.163  1.00  0.62           H  
ATOM   3602  HA  ALA A 229      -2.824  -3.256  21.363  1.00  0.62           H  
ATOM   3603 1HB  ALA A 229      -2.508  -2.212  19.179  1.00  0.62           H  
ATOM   3604 2HB  ALA A 229      -3.928  -1.549  19.994  1.00  0.62           H  
ATOM   3605 3HB  ALA A 229      -2.410  -0.632  19.949  1.00  0.62           H  
ATOM   3606  N   LEU A 230      -0.138  -1.338  21.574  1.00  0.64           N  
ATOM   3607  CA  LEU A 230       1.311  -1.456  21.634  1.00  0.64           C  
ATOM   3608  C   LEU A 230       1.736  -2.383  22.761  1.00  0.64           C  
ATOM   3609  O   LEU A 230       2.680  -3.164  22.600  1.00  0.64           O  
ATOM   3610  CB  LEU A 230       1.945  -0.081  21.748  1.00  0.64           C  
ATOM   3611  CG  LEU A 230       1.874   0.776  20.449  1.00  0.64           C  
ATOM   3612  CD1 LEU A 230       2.332   2.154  20.765  1.00  0.64           C  
ATOM   3613  CD2 LEU A 230       2.762   0.151  19.380  1.00  0.64           C  
ATOM   3614  H   LEU A 230      -0.571  -0.423  21.716  1.00  0.64           H  
ATOM   3615  HA  LEU A 230       1.655  -1.887  20.701  1.00  0.64           H  
ATOM   3616 1HB  LEU A 230       1.426   0.468  22.537  1.00  0.64           H  
ATOM   3617 2HB  LEU A 230       2.992  -0.192  22.037  1.00  0.64           H  
ATOM   3618  HG  LEU A 230       0.857   0.815  20.074  1.00  0.64           H  
ATOM   3619 1HD1 LEU A 230       2.316   2.769  19.889  1.00  0.64           H  
ATOM   3620 2HD1 LEU A 230       1.672   2.578  21.518  1.00  0.64           H  
ATOM   3621 3HD1 LEU A 230       3.332   2.091  21.140  1.00  0.64           H  
ATOM   3622 1HD2 LEU A 230       2.715   0.756  18.473  1.00  0.64           H  
ATOM   3623 2HD2 LEU A 230       3.788   0.110  19.733  1.00  0.64           H  
ATOM   3624 3HD2 LEU A 230       2.414  -0.853  19.163  1.00  0.64           H  
ATOM   3625  N   THR A 231       1.011  -2.352  23.882  1.00  0.66           N  
ATOM   3626  CA  THR A 231       1.317  -3.255  24.980  1.00  0.66           C  
ATOM   3627  C   THR A 231       1.102  -4.704  24.524  1.00  0.66           C  
ATOM   3628  O   THR A 231       1.952  -5.567  24.746  1.00  0.66           O  
ATOM   3629  CB  THR A 231       0.452  -2.950  26.219  1.00  0.66           C  
ATOM   3630  OG1 THR A 231       0.720  -1.616  26.676  1.00  0.66           O  
ATOM   3631  CG2 THR A 231       0.753  -3.939  27.325  1.00  0.66           C  
ATOM   3632  H   THR A 231       0.254  -1.674  23.984  1.00  0.66           H  
ATOM   3633  HA  THR A 231       2.364  -3.130  25.253  1.00  0.66           H  
ATOM   3634  HB  THR A 231      -0.596  -3.026  25.957  1.00  0.66           H  
ATOM   3635  HG1 THR A 231       0.436  -0.975  25.988  1.00  0.66           H  
ATOM   3636 1HG2 THR A 231       0.132  -3.713  28.189  1.00  0.66           H  
ATOM   3637 2HG2 THR A 231       0.537  -4.948  26.975  1.00  0.66           H  
ATOM   3638 3HG2 THR A 231       1.803  -3.867  27.602  1.00  0.66           H  
ATOM   3639  N   MET A 232      -0.010  -4.956  23.825  1.00  0.67           N  
ATOM   3640  CA  MET A 232      -0.372  -6.291  23.329  1.00  0.67           C  
ATOM   3641  C   MET A 232       0.692  -6.825  22.355  1.00  0.67           C  
ATOM   3642  O   MET A 232       0.971  -8.025  22.312  1.00  0.67           O  
ATOM   3643  CB  MET A 232      -1.740  -6.219  22.645  1.00  0.67           C  
ATOM   3644  CG  MET A 232      -2.913  -5.951  23.606  1.00  0.67           C  
ATOM   3645  SD  MET A 232      -4.487  -5.649  22.754  1.00  0.67           S  
ATOM   3646  CE  MET A 232      -4.903  -7.292  22.252  1.00  0.67           C  
ATOM   3647  H   MET A 232      -0.661  -4.184  23.671  1.00  0.67           H  
ATOM   3648  HA  MET A 232      -0.428  -6.973  24.175  1.00  0.67           H  
ATOM   3649 1HB  MET A 232      -1.733  -5.435  21.899  1.00  0.67           H  
ATOM   3650 2HB  MET A 232      -1.938  -7.155  22.124  1.00  0.67           H  
ATOM   3651 1HG  MET A 232      -3.039  -6.816  24.251  1.00  0.67           H  
ATOM   3652 2HG  MET A 232      -2.687  -5.103  24.235  1.00  0.67           H  
ATOM   3653 1HE  MET A 232      -5.848  -7.278  21.710  1.00  0.67           H  
ATOM   3654 2HE  MET A 232      -4.114  -7.690  21.612  1.00  0.67           H  
ATOM   3655 3HE  MET A 232      -5.002  -7.925  23.133  1.00  0.67           H  
ATOM   3656  N   LEU A 233       1.306  -5.907  21.608  1.00  0.68           N  
ATOM   3657  CA  LEU A 233       2.359  -6.172  20.627  1.00  0.68           C  
ATOM   3658  C   LEU A 233       3.760  -6.256  21.250  1.00  0.68           C  
ATOM   3659  O   LEU A 233       4.743  -6.454  20.535  1.00  0.68           O  
ATOM   3660  CB  LEU A 233       2.354  -5.051  19.586  1.00  0.68           C  
ATOM   3661  CG  LEU A 233       1.089  -4.954  18.713  1.00  0.68           C  
ATOM   3662  CD1 LEU A 233       1.120  -3.648  17.904  1.00  0.68           C  
ATOM   3663  CD2 LEU A 233       1.037  -6.165  17.794  1.00  0.68           C  
ATOM   3664  H   LEU A 233       0.979  -4.943  21.691  1.00  0.68           H  
ATOM   3665  HA  LEU A 233       2.139  -7.120  20.140  1.00  0.68           H  
ATOM   3666 1HB  LEU A 233       2.466  -4.105  20.108  1.00  0.68           H  
ATOM   3667 2HB  LEU A 233       3.209  -5.181  18.927  1.00  0.68           H  
ATOM   3668  HG  LEU A 233       0.215  -4.953  19.338  1.00  0.68           H  
ATOM   3669 1HD1 LEU A 233       0.227  -3.571  17.311  1.00  0.68           H  
ATOM   3670 2HD1 LEU A 233       1.155  -2.809  18.586  1.00  0.68           H  
ATOM   3671 3HD1 LEU A 233       1.997  -3.631  17.260  1.00  0.68           H  
ATOM   3672 1HD2 LEU A 233       0.153  -6.124  17.175  1.00  0.68           H  
ATOM   3673 2HD2 LEU A 233       1.921  -6.175  17.158  1.00  0.68           H  
ATOM   3674 3HD2 LEU A 233       1.012  -7.072  18.397  1.00  0.68           H  
ATOM   3675  N   ASP A 234       3.851  -6.092  22.575  1.00  0.69           N  
ATOM   3676  CA  ASP A 234       5.103  -6.093  23.330  1.00  0.69           C  
ATOM   3677  C   ASP A 234       6.079  -4.998  22.899  1.00  0.69           C  
ATOM   3678  O   ASP A 234       7.278  -5.253  22.775  1.00  0.69           O  
ATOM   3679  CB  ASP A 234       5.809  -7.455  23.212  1.00  0.69           C  
ATOM   3680  CG  ASP A 234       6.856  -7.712  24.316  1.00  0.69           C  
ATOM   3681  OD1 ASP A 234       6.690  -7.206  25.402  1.00  0.69           O  
ATOM   3682  OD2 ASP A 234       7.813  -8.407  24.057  1.00  0.69           O  
ATOM   3683  H   ASP A 234       3.004  -5.946  23.119  1.00  0.69           H  
ATOM   3684  HA  ASP A 234       4.853  -5.923  24.378  1.00  0.69           H  
ATOM   3685 1HB  ASP A 234       5.063  -8.250  23.244  1.00  0.69           H  
ATOM   3686 2HB  ASP A 234       6.312  -7.519  22.245  1.00  0.69           H  
ATOM   3687  N   VAL A 235       5.572  -3.776  22.711  1.00  0.69           N  
ATOM   3688  CA  VAL A 235       6.413  -2.638  22.344  1.00  0.69           C  
ATOM   3689  C   VAL A 235       6.446  -1.625  23.492  1.00  0.69           C  
ATOM   3690  O   VAL A 235       5.397  -1.134  23.917  1.00  0.69           O  
ATOM   3691  CB  VAL A 235       5.846  -1.972  21.087  1.00  0.69           C  
ATOM   3692  CG1 VAL A 235       6.694  -0.796  20.699  1.00  0.69           C  
ATOM   3693  CG2 VAL A 235       5.756  -2.983  19.974  1.00  0.69           C  
ATOM   3694  H   VAL A 235       4.565  -3.636  22.805  1.00  0.69           H  
ATOM   3695  HA  VAL A 235       7.427  -2.986  22.148  1.00  0.69           H  
ATOM   3696  HB  VAL A 235       4.849  -1.598  21.306  1.00  0.69           H  
ATOM   3697 1HG1 VAL A 235       6.279  -0.316  19.814  1.00  0.69           H  
ATOM   3698 2HG1 VAL A 235       6.720  -0.083  21.525  1.00  0.69           H  
ATOM   3699 3HG1 VAL A 235       7.706  -1.140  20.482  1.00  0.69           H  
ATOM   3700 1HG2 VAL A 235       5.336  -2.510  19.099  1.00  0.69           H  
ATOM   3701 2HG2 VAL A 235       6.752  -3.364  19.747  1.00  0.69           H  
ATOM   3702 3HG2 VAL A 235       5.117  -3.804  20.281  1.00  0.69           H  
ATOM   3703  N   ASP A 236       7.638  -1.317  24.012  1.00  0.68           N  
ATOM   3704  CA  ASP A 236       7.701  -0.415  25.166  1.00  0.68           C  
ATOM   3705  C   ASP A 236       7.683   1.050  24.750  1.00  0.68           C  
ATOM   3706  O   ASP A 236       7.576   1.376  23.567  1.00  0.68           O  
ATOM   3707  CB  ASP A 236       8.914  -0.730  26.057  1.00  0.68           C  
ATOM   3708  CG  ASP A 236      10.300  -0.373  25.523  1.00  0.68           C  
ATOM   3709  OD1 ASP A 236      10.438   0.488  24.642  1.00  0.68           O  
ATOM   3710  OD2 ASP A 236      11.244  -1.008  25.998  1.00  0.68           O  
ATOM   3711  H   ASP A 236       8.485  -1.738  23.622  1.00  0.68           H  
ATOM   3712  HA  ASP A 236       6.814  -0.589  25.776  1.00  0.68           H  
ATOM   3713 1HB  ASP A 236       8.788  -0.233  27.019  1.00  0.68           H  
ATOM   3714 2HB  ASP A 236       8.908  -1.797  26.259  1.00  0.68           H  
ATOM   3715  N   HIS A 237       7.829   1.948  25.715  1.00  0.68           N  
ATOM   3716  CA  HIS A 237       7.734   3.377  25.444  1.00  0.68           C  
ATOM   3717  C   HIS A 237       8.818   3.994  24.544  1.00  0.68           C  
ATOM   3718  O   HIS A 237       8.634   5.117  24.072  1.00  0.68           O  
ATOM   3719  CB  HIS A 237       7.626   4.137  26.766  1.00  0.68           C  
ATOM   3720  CG  HIS A 237       8.758   3.902  27.725  1.00  0.68           C  
ATOM   3721  ND1 HIS A 237       8.846   2.754  28.497  1.00  0.68           N  
ATOM   3722  CD2 HIS A 237       9.833   4.654  28.050  1.00  0.68           C  
ATOM   3723  CE1 HIS A 237       9.933   2.816  29.249  1.00  0.68           C  
ATOM   3724  NE2 HIS A 237      10.545   3.957  29.000  1.00  0.68           N  
ATOM   3725  H   HIS A 237       7.955   1.638  26.666  1.00  0.68           H  
ATOM   3726  HA  HIS A 237       6.794   3.541  24.930  1.00  0.68           H  
ATOM   3727 1HB  HIS A 237       7.583   5.207  26.558  1.00  0.68           H  
ATOM   3728 2HB  HIS A 237       6.695   3.865  27.263  1.00  0.68           H  
ATOM   3729  HD2 HIS A 237      10.091   5.632  27.636  1.00  0.68           H  
ATOM   3730  HE1 HIS A 237      10.268   2.055  29.955  1.00  0.68           H  
ATOM   3731  HE2 HIS A 237      11.405   4.272  29.430  1.00  0.68           H  
ATOM   3732  N   GLU A 238       9.939   3.290  24.326  1.00  0.67           N  
ATOM   3733  CA  GLU A 238      11.001   3.764  23.431  1.00  0.67           C  
ATOM   3734  C   GLU A 238      10.969   2.991  22.112  1.00  0.67           C  
ATOM   3735  O   GLU A 238      11.886   3.090  21.278  1.00  0.67           O  
ATOM   3736  CB  GLU A 238      12.373   3.671  24.094  1.00  0.67           C  
ATOM   3737  CG  GLU A 238      12.585   4.636  25.289  1.00  0.67           C  
ATOM   3738  CD  GLU A 238      12.736   6.093  24.894  1.00  0.67           C  
ATOM   3739  OE1 GLU A 238      13.465   6.369  23.953  1.00  0.67           O  
ATOM   3740  OE2 GLU A 238      12.146   6.930  25.534  1.00  0.67           O  
ATOM   3741  H   GLU A 238      10.039   2.349  24.723  1.00  0.67           H  
ATOM   3742  HA  GLU A 238      10.814   4.813  23.200  1.00  0.67           H  
ATOM   3743 1HB  GLU A 238      12.526   2.651  24.453  1.00  0.67           H  
ATOM   3744 2HB  GLU A 238      13.144   3.872  23.351  1.00  0.67           H  
ATOM   3745 1HG  GLU A 238      11.723   4.553  25.933  1.00  0.67           H  
ATOM   3746 2HG  GLU A 238      13.449   4.338  25.866  1.00  0.67           H  
ATOM   3747  N   GLY A 239       9.914   2.195  21.938  1.00  0.66           N  
ATOM   3748  CA  GLY A 239       9.730   1.400  20.745  1.00  0.66           C  
ATOM   3749  C   GLY A 239      10.504   0.099  20.765  1.00  0.66           C  
ATOM   3750  O   GLY A 239      10.630  -0.555  19.730  1.00  0.66           O  
ATOM   3751  H   GLY A 239       9.196   2.126  22.659  1.00  0.66           H  
ATOM   3752 1HA  GLY A 239       8.672   1.183  20.639  1.00  0.66           H  
ATOM   3753 2HA  GLY A 239      10.021   1.984  19.873  1.00  0.66           H  
ATOM   3754  N   LEU A 240      11.033  -0.312  21.916  1.00  0.66           N  
ATOM   3755  CA  LEU A 240      11.828  -1.522  21.879  1.00  0.66           C  
ATOM   3756  C   LEU A 240      10.958  -2.752  22.040  1.00  0.66           C  
ATOM   3757  O   LEU A 240       9.995  -2.771  22.815  1.00  0.66           O  
ATOM   3758  CB  LEU A 240      12.878  -1.524  22.996  1.00  0.66           C  
ATOM   3759  CG  LEU A 240      13.860  -0.370  23.025  1.00  0.66           C  
ATOM   3760  CD1 LEU A 240      14.824  -0.601  24.168  1.00  0.66           C  
ATOM   3761  CD2 LEU A 240      14.539  -0.249  21.713  1.00  0.66           C  
ATOM   3762  H   LEU A 240      10.899   0.189  22.802  1.00  0.66           H  
ATOM   3763  HA  LEU A 240      12.341  -1.581  20.919  1.00  0.66           H  
ATOM   3764 1HB  LEU A 240      12.364  -1.531  23.941  1.00  0.66           H  
ATOM   3765 2HB  LEU A 240      13.448  -2.444  22.929  1.00  0.66           H  
ATOM   3766  HG  LEU A 240      13.317   0.559  23.232  1.00  0.66           H  
ATOM   3767 1HD1 LEU A 240      15.523   0.220  24.233  1.00  0.66           H  
ATOM   3768 2HD1 LEU A 240      14.266  -0.676  25.094  1.00  0.66           H  
ATOM   3769 3HD1 LEU A 240      15.365  -1.529  23.993  1.00  0.66           H  
ATOM   3770 1HD2 LEU A 240      15.233   0.588  21.739  1.00  0.66           H  
ATOM   3771 2HD2 LEU A 240      15.069  -1.136  21.485  1.00  0.66           H  
ATOM   3772 3HD2 LEU A 240      13.781  -0.088  20.951  1.00  0.66           H  
ATOM   3773  N   ASP A 241      11.285  -3.788  21.283  1.00  0.65           N  
ATOM   3774  CA  ASP A 241      10.605  -5.065  21.417  1.00  0.65           C  
ATOM   3775  C   ASP A 241      11.407  -5.984  22.327  1.00  0.65           C  
ATOM   3776  O   ASP A 241      12.488  -5.603  22.791  1.00  0.65           O  
ATOM   3777  CB  ASP A 241      10.379  -5.703  20.044  1.00  0.65           C  
ATOM   3778  CG  ASP A 241      11.662  -6.116  19.301  1.00  0.65           C  
ATOM   3779  OD1 ASP A 241      12.723  -6.169  19.915  1.00  0.65           O  
ATOM   3780  OD2 ASP A 241      11.564  -6.379  18.117  1.00  0.65           O  
ATOM   3781  H   ASP A 241      12.050  -3.693  20.625  1.00  0.65           H  
ATOM   3782  HA  ASP A 241       9.628  -4.899  21.877  1.00  0.65           H  
ATOM   3783 1HB  ASP A 241       9.738  -6.577  20.154  1.00  0.65           H  
ATOM   3784 2HB  ASP A 241       9.837  -4.993  19.415  1.00  0.65           H  
ATOM   3785  N   TYR A 242      10.950  -7.223  22.481  1.00  0.65           N  
ATOM   3786  CA  TYR A 242      11.635  -8.197  23.316  1.00  0.65           C  
ATOM   3787  C   TYR A 242      13.112  -8.358  22.997  1.00  0.65           C  
ATOM   3788  O   TYR A 242      13.940  -8.378  23.908  1.00  0.65           O  
ATOM   3789  CB  TYR A 242      10.981  -9.565  23.187  1.00  0.65           C  
ATOM   3790  CG  TYR A 242      11.738 -10.648  23.940  1.00  0.65           C  
ATOM   3791  CD1 TYR A 242      11.563 -10.803  25.304  1.00  0.65           C  
ATOM   3792  CD2 TYR A 242      12.623 -11.478  23.255  1.00  0.65           C  
ATOM   3793  CE1 TYR A 242      12.260 -11.788  25.982  1.00  0.65           C  
ATOM   3794  CE2 TYR A 242      13.320 -12.457  23.930  1.00  0.65           C  
ATOM   3795  CZ  TYR A 242      13.138 -12.616  25.289  1.00  0.65           C  
ATOM   3796  OH  TYR A 242      13.821 -13.600  25.966  1.00  0.65           O  
ATOM   3797  H   TYR A 242      10.063  -7.479  22.070  1.00  0.65           H  
ATOM   3798  HA  TYR A 242      11.552  -7.861  24.352  1.00  0.65           H  
ATOM   3799 1HB  TYR A 242       9.964  -9.523  23.576  1.00  0.65           H  
ATOM   3800 2HB  TYR A 242      10.924  -9.849  22.138  1.00  0.65           H  
ATOM   3801  HD1 TYR A 242      10.871 -10.149  25.841  1.00  0.65           H  
ATOM   3802  HD2 TYR A 242      12.764 -11.354  22.185  1.00  0.65           H  
ATOM   3803  HE1 TYR A 242      12.118 -11.914  27.055  1.00  0.65           H  
ATOM   3804  HE2 TYR A 242      14.011 -13.106  23.390  1.00  0.65           H  
ATOM   3805  HH  TYR A 242      13.535 -13.608  26.882  1.00  0.65           H  
ATOM   3806  N   VAL A 243      13.454  -8.530  21.721  1.00  0.64           N  
ATOM   3807  CA  VAL A 243      14.842  -8.794  21.390  1.00  0.64           C  
ATOM   3808  C   VAL A 243      15.723  -7.598  21.701  1.00  0.64           C  
ATOM   3809  O   VAL A 243      16.807  -7.765  22.266  1.00  0.64           O  
ATOM   3810  CB  VAL A 243      15.012  -9.195  19.927  1.00  0.64           C  
ATOM   3811  CG1 VAL A 243      16.491  -9.296  19.625  1.00  0.64           C  
ATOM   3812  CG2 VAL A 243      14.333 -10.523  19.684  1.00  0.64           C  
ATOM   3813  H   VAL A 243      12.758  -8.455  20.990  1.00  0.64           H  
ATOM   3814  HA  VAL A 243      15.176  -9.633  21.997  1.00  0.64           H  
ATOM   3815  HB  VAL A 243      14.577  -8.427  19.275  1.00  0.64           H  
ATOM   3816 1HG1 VAL A 243      16.610  -9.593  18.607  1.00  0.64           H  
ATOM   3817 2HG1 VAL A 243      16.975  -8.331  19.794  1.00  0.64           H  
ATOM   3818 3HG1 VAL A 243      16.935 -10.049  20.273  1.00  0.64           H  
ATOM   3819 1HG2 VAL A 243      14.467 -10.812  18.637  1.00  0.64           H  
ATOM   3820 2HG2 VAL A 243      14.776 -11.284  20.330  1.00  0.64           H  
ATOM   3821 3HG2 VAL A 243      13.270 -10.430  19.904  1.00  0.64           H  
ATOM   3822  N   ASP A 244      15.279  -6.391  21.342  1.00  0.63           N  
ATOM   3823  CA  ASP A 244      16.092  -5.219  21.655  1.00  0.63           C  
ATOM   3824  C   ASP A 244      16.309  -5.097  23.158  1.00  0.63           C  
ATOM   3825  O   ASP A 244      17.406  -4.752  23.615  1.00  0.63           O  
ATOM   3826  CB  ASP A 244      15.437  -3.943  21.173  1.00  0.63           C  
ATOM   3827  CG  ASP A 244      15.476  -3.701  19.666  1.00  0.63           C  
ATOM   3828  OD1 ASP A 244      16.205  -4.354  18.976  1.00  0.63           O  
ATOM   3829  OD2 ASP A 244      14.768  -2.819  19.209  1.00  0.63           O  
ATOM   3830  H   ASP A 244      14.367  -6.295  20.870  1.00  0.63           H  
ATOM   3831  HA  ASP A 244      17.062  -5.331  21.171  1.00  0.63           H  
ATOM   3832 1HB  ASP A 244      14.389  -3.971  21.473  1.00  0.63           H  
ATOM   3833 2HB  ASP A 244      15.897  -3.131  21.683  1.00  0.63           H  
ATOM   3834  N   GLN A 245      15.262  -5.401  23.934  1.00  0.62           N  
ATOM   3835  CA  GLN A 245      15.374  -5.343  25.379  1.00  0.62           C  
ATOM   3836  C   GLN A 245      16.325  -6.417  25.867  1.00  0.62           C  
ATOM   3837  O   GLN A 245      17.133  -6.171  26.759  1.00  0.62           O  
ATOM   3838  CB  GLN A 245      14.022  -5.551  26.049  1.00  0.62           C  
ATOM   3839  CG  GLN A 245      13.018  -4.429  25.868  1.00  0.62           C  
ATOM   3840  CD  GLN A 245      11.710  -4.816  26.492  1.00  0.62           C  
ATOM   3841  OE1 GLN A 245      11.489  -5.999  26.786  1.00  0.62           O  
ATOM   3842  NE2 GLN A 245      10.829  -3.854  26.704  1.00  0.62           N  
ATOM   3843  H   GLN A 245      14.370  -5.663  23.509  1.00  0.62           H  
ATOM   3844  HA  GLN A 245      15.773  -4.372  25.654  1.00  0.62           H  
ATOM   3845 1HB  GLN A 245      13.564  -6.448  25.634  1.00  0.62           H  
ATOM   3846 2HB  GLN A 245      14.160  -5.729  27.113  1.00  0.62           H  
ATOM   3847 1HG  GLN A 245      13.370  -3.515  26.342  1.00  0.62           H  
ATOM   3848 2HG  GLN A 245      12.857  -4.254  24.809  1.00  0.62           H  
ATOM   3849 1HE2 GLN A 245       9.940  -4.069  27.105  1.00  0.62           H  
ATOM   3850 2HE2 GLN A 245      11.045  -2.877  26.449  1.00  0.62           H  
ATOM   3851  N   LYS A 246      16.266  -7.602  25.257  1.00  0.61           N  
ATOM   3852  CA  LYS A 246      17.118  -8.702  25.659  1.00  0.61           C  
ATOM   3853  C   LYS A 246      18.575  -8.316  25.420  1.00  0.61           C  
ATOM   3854  O   LYS A 246      19.435  -8.584  26.259  1.00  0.61           O  
ATOM   3855  CB  LYS A 246      16.742  -9.981  24.910  1.00  0.61           C  
ATOM   3856  CG  LYS A 246      17.516 -11.214  25.339  1.00  0.61           C  
ATOM   3857  CD  LYS A 246      17.165 -11.680  26.740  1.00  0.61           C  
ATOM   3858  CE  LYS A 246      17.933 -12.965  27.077  1.00  0.61           C  
ATOM   3859  NZ  LYS A 246      17.682 -13.431  28.478  1.00  0.61           N  
ATOM   3860  H   LYS A 246      15.572  -7.762  24.528  1.00  0.61           H  
ATOM   3861  HA  LYS A 246      16.983  -8.878  26.725  1.00  0.61           H  
ATOM   3862 1HB  LYS A 246      15.674 -10.178  25.033  1.00  0.61           H  
ATOM   3863 2HB  LYS A 246      16.922  -9.837  23.846  1.00  0.61           H  
ATOM   3864 1HG  LYS A 246      17.363 -12.023  24.623  1.00  0.61           H  
ATOM   3865 2HG  LYS A 246      18.557 -10.958  25.363  1.00  0.61           H  
ATOM   3866 1HD  LYS A 246      17.426 -10.904  27.462  1.00  0.61           H  
ATOM   3867 2HD  LYS A 246      16.092 -11.872  26.803  1.00  0.61           H  
ATOM   3868 1HE  LYS A 246      17.629 -13.749  26.383  1.00  0.61           H  
ATOM   3869 2HE  LYS A 246      19.004 -12.781  26.951  1.00  0.61           H  
ATOM   3870 1HZ  LYS A 246      18.211 -14.277  28.642  1.00  0.61           H  
ATOM   3871 2HZ  LYS A 246      17.975 -12.716  29.133  1.00  0.61           H  
ATOM   3872 3HZ  LYS A 246      16.698 -13.618  28.601  1.00  0.61           H  
ATOM   3873  N   ILE A 247      18.862  -7.624  24.312  1.00  0.61           N  
ATOM   3874  CA  ILE A 247      20.237  -7.187  24.080  1.00  0.61           C  
ATOM   3875  C   ILE A 247      20.672  -6.225  25.176  1.00  0.61           C  
ATOM   3876  O   ILE A 247      21.738  -6.388  25.782  1.00  0.61           O  
ATOM   3877  CB  ILE A 247      20.395  -6.457  22.729  1.00  0.61           C  
ATOM   3878  CG1 ILE A 247      20.216  -7.427  21.581  1.00  0.61           C  
ATOM   3879  CG2 ILE A 247      21.764  -5.793  22.676  1.00  0.61           C  
ATOM   3880  CD1 ILE A 247      20.062  -6.780  20.217  1.00  0.61           C  
ATOM   3881  H   ILE A 247      18.129  -7.437  23.628  1.00  0.61           H  
ATOM   3882  HA  ILE A 247      20.890  -8.054  24.095  1.00  0.61           H  
ATOM   3883  HB  ILE A 247      19.622  -5.694  22.634  1.00  0.61           H  
ATOM   3884 1HG1 ILE A 247      21.090  -8.062  21.554  1.00  0.61           H  
ATOM   3885 2HG1 ILE A 247      19.331  -8.041  21.774  1.00  0.61           H  
ATOM   3886 1HG2 ILE A 247      21.880  -5.263  21.730  1.00  0.61           H  
ATOM   3887 2HG2 ILE A 247      21.856  -5.088  23.495  1.00  0.61           H  
ATOM   3888 3HG2 ILE A 247      22.533  -6.543  22.762  1.00  0.61           H  
ATOM   3889 1HD1 ILE A 247      19.949  -7.554  19.466  1.00  0.61           H  
ATOM   3890 2HD1 ILE A 247      19.177  -6.145  20.219  1.00  0.61           H  
ATOM   3891 3HD1 ILE A 247      20.945  -6.176  19.990  1.00  0.61           H  
ATOM   3892  N   LEU A 248      19.827  -5.247  25.484  1.00  0.61           N  
ATOM   3893  CA  LEU A 248      20.192  -4.287  26.509  1.00  0.61           C  
ATOM   3894  C   LEU A 248      20.328  -4.932  27.884  1.00  0.61           C  
ATOM   3895  O   LEU A 248      21.186  -4.541  28.666  1.00  0.61           O  
ATOM   3896  CB  LEU A 248      19.169  -3.168  26.579  1.00  0.61           C  
ATOM   3897  CG  LEU A 248      19.113  -2.253  25.383  1.00  0.61           C  
ATOM   3898  CD1 LEU A 248      17.999  -1.223  25.604  1.00  0.61           C  
ATOM   3899  CD2 LEU A 248      20.453  -1.635  25.168  1.00  0.61           C  
ATOM   3900  H   LEU A 248      18.944  -5.150  24.975  1.00  0.61           H  
ATOM   3901  HA  LEU A 248      21.157  -3.859  26.242  1.00  0.61           H  
ATOM   3902 1HB  LEU A 248      18.207  -3.637  26.624  1.00  0.61           H  
ATOM   3903 2HB  LEU A 248      19.327  -2.580  27.482  1.00  0.61           H  
ATOM   3904  HG  LEU A 248      18.852  -2.835  24.498  1.00  0.61           H  
ATOM   3905 1HD1 LEU A 248      17.920  -0.566  24.753  1.00  0.61           H  
ATOM   3906 2HD1 LEU A 248      17.058  -1.746  25.742  1.00  0.61           H  
ATOM   3907 3HD1 LEU A 248      18.221  -0.630  26.491  1.00  0.61           H  
ATOM   3908 1HD2 LEU A 248      20.404  -1.008  24.294  1.00  0.61           H  
ATOM   3909 2HD2 LEU A 248      20.738  -1.047  26.029  1.00  0.61           H  
ATOM   3910 3HD2 LEU A 248      21.190  -2.420  25.009  1.00  0.61           H  
ATOM   3911  N   ARG A 249      19.487  -5.922  28.191  1.00  0.63           N  
ATOM   3912  CA  ARG A 249      19.568  -6.602  29.476  1.00  0.63           C  
ATOM   3913  C   ARG A 249      20.803  -7.494  29.544  1.00  0.63           C  
ATOM   3914  O   ARG A 249      21.494  -7.518  30.559  1.00  0.63           O  
ATOM   3915  CB  ARG A 249      18.318  -7.428  29.734  1.00  0.63           C  
ATOM   3916  CG  ARG A 249      17.073  -6.612  30.014  1.00  0.63           C  
ATOM   3917  CD  ARG A 249      15.858  -7.444  30.130  1.00  0.63           C  
ATOM   3918  NE  ARG A 249      15.913  -8.312  31.290  1.00  0.63           N  
ATOM   3919  CZ  ARG A 249      15.036  -9.269  31.597  1.00  0.63           C  
ATOM   3920  NH1 ARG A 249      13.983  -9.513  30.836  1.00  0.63           N  
ATOM   3921  NH2 ARG A 249      15.269  -9.953  32.689  1.00  0.63           N  
ATOM   3922  H   ARG A 249      18.770  -6.195  27.527  1.00  0.63           H  
ATOM   3923  HA  ARG A 249      19.641  -5.848  30.259  1.00  0.63           H  
ATOM   3924 1HB  ARG A 249      18.116  -8.049  28.862  1.00  0.63           H  
ATOM   3925 2HB  ARG A 249      18.484  -8.092  30.579  1.00  0.63           H  
ATOM   3926 1HG  ARG A 249      17.204  -6.060  30.946  1.00  0.63           H  
ATOM   3927 2HG  ARG A 249      16.924  -5.927  29.211  1.00  0.63           H  
ATOM   3928 1HD  ARG A 249      14.985  -6.798  30.222  1.00  0.63           H  
ATOM   3929 2HD  ARG A 249      15.761  -8.064  29.238  1.00  0.63           H  
ATOM   3930  HE  ARG A 249      16.701  -8.207  31.946  1.00  0.63           H  
ATOM   3931 1HH1 ARG A 249      13.826  -8.966  29.999  1.00  0.63           H  
ATOM   3932 2HH1 ARG A 249      13.333 -10.242  31.092  1.00  0.63           H  
ATOM   3933 1HH2 ARG A 249      16.115  -9.698  33.230  1.00  0.63           H  
ATOM   3934 2HH2 ARG A 249      14.652 -10.691  32.984  1.00  0.63           H  
ATOM   3935  N   THR A 250      21.137  -8.163  28.442  1.00  0.65           N  
ATOM   3936  CA  THR A 250      22.289  -9.055  28.398  1.00  0.65           C  
ATOM   3937  C   THR A 250      23.539  -8.297  28.780  1.00  0.65           C  
ATOM   3938  O   THR A 250      24.291  -8.707  29.670  1.00  0.65           O  
ATOM   3939  CB  THR A 250      22.455  -9.627  26.975  1.00  0.65           C  
ATOM   3940  OG1 THR A 250      21.298 -10.405  26.641  1.00  0.65           O  
ATOM   3941  CG2 THR A 250      23.712 -10.449  26.825  1.00  0.65           C  
ATOM   3942  H   THR A 250      20.549  -8.098  27.615  1.00  0.65           H  
ATOM   3943  HA  THR A 250      22.139  -9.870  29.107  1.00  0.65           H  
ATOM   3944  HB  THR A 250      22.513  -8.793  26.277  1.00  0.65           H  
ATOM   3945  HG1 THR A 250      20.518  -9.812  26.679  1.00  0.65           H  
ATOM   3946 1HG2 THR A 250      23.787 -10.809  25.800  1.00  0.65           H  
ATOM   3947 2HG2 THR A 250      24.570  -9.824  27.056  1.00  0.65           H  
ATOM   3948 3HG2 THR A 250      23.682 -11.282  27.490  1.00  0.65           H  
ATOM   3949  N   MET A 251      23.694  -7.121  28.195  1.00  0.67           N  
ATOM   3950  CA  MET A 251      24.851  -6.283  28.436  1.00  0.67           C  
ATOM   3951  C   MET A 251      24.956  -5.936  29.936  1.00  0.67           C  
ATOM   3952  O   MET A 251      25.760  -6.626  30.563  1.00  0.67           O  
ATOM   3953  CB  MET A 251      24.736  -5.094  27.513  1.00  0.67           C  
ATOM   3954  CG  MET A 251      24.893  -5.516  26.063  1.00  0.67           C  
ATOM   3955  SD  MET A 251      24.575  -4.237  24.895  1.00  0.67           S  
ATOM   3956  CE  MET A 251      26.030  -3.352  25.166  1.00  0.67           C  
ATOM   3957  H   MET A 251      23.001  -6.821  27.501  1.00  0.67           H  
ATOM   3958  HA  MET A 251      25.743  -6.841  28.162  1.00  0.67           H  
ATOM   3959 1HB  MET A 251      23.756  -4.622  27.638  1.00  0.67           H  
ATOM   3960 2HB  MET A 251      25.506  -4.361  27.752  1.00  0.67           H  
ATOM   3961 1HG  MET A 251      25.908  -5.863  25.911  1.00  0.67           H  
ATOM   3962 2HG  MET A 251      24.214  -6.340  25.864  1.00  0.67           H  
ATOM   3963 1HE  MET A 251      26.049  -2.476  24.540  1.00  0.67           H  
ATOM   3964 2HE  MET A 251      26.075  -3.069  26.202  1.00  0.67           H  
ATOM   3965 3HE  MET A 251      26.879  -3.990  24.937  1.00  0.67           H  
ATOM   3966  N   ILE A 252      23.772  -5.719  30.506  1.00  0.70           N  
ATOM   3967  CA  ILE A 252      23.806  -5.033  31.790  1.00  0.70           C  
ATOM   3968  C   ILE A 252      23.877  -6.102  32.892  1.00  0.70           C  
ATOM   3969  O   ILE A 252      24.706  -6.029  33.805  1.00  0.70           O  
ATOM   3970  CB  ILE A 252      22.617  -4.093  32.031  1.00  0.70           C  
ATOM   3971  CG1 ILE A 252      22.647  -2.933  31.049  1.00  0.70           C  
ATOM   3972  CG2 ILE A 252      22.669  -3.588  33.452  1.00  0.70           C  
ATOM   3973  CD1 ILE A 252      21.395  -2.106  31.085  1.00  0.70           C  
ATOM   3974  H   ILE A 252      23.190  -6.546  30.595  1.00  0.70           H  
ATOM   3975  HA  ILE A 252      24.693  -4.424  31.847  1.00  0.70           H  
ATOM   3976  HB  ILE A 252      21.680  -4.632  31.863  1.00  0.70           H  
ATOM   3977 1HG1 ILE A 252      23.488  -2.292  31.295  1.00  0.70           H  
ATOM   3978 2HG1 ILE A 252      22.791  -3.314  30.044  1.00  0.70           H  
ATOM   3979 1HG2 ILE A 252      21.841  -2.917  33.637  1.00  0.70           H  
ATOM   3980 2HG2 ILE A 252      22.617  -4.431  34.139  1.00  0.70           H  
ATOM   3981 3HG2 ILE A 252      23.599  -3.067  33.595  1.00  0.70           H  
ATOM   3982 1HD1 ILE A 252      21.484  -1.296  30.381  1.00  0.70           H  
ATOM   3983 2HD1 ILE A 252      20.537  -2.727  30.821  1.00  0.70           H  
ATOM   3984 3HD1 ILE A 252      21.263  -1.708  32.083  1.00  0.70           H  
ATOM   3985  N   GLU A 253      22.994  -7.100  32.790  1.00  0.72           N  
ATOM   3986  CA  GLU A 253      22.871  -8.199  33.742  1.00  0.72           C  
ATOM   3987  C   GLU A 253      24.014  -9.226  33.673  1.00  0.72           C  
ATOM   3988  O   GLU A 253      24.430  -9.745  34.710  1.00  0.72           O  
ATOM   3989  CB  GLU A 253      21.560  -8.954  33.479  1.00  0.72           C  
ATOM   3990  CG  GLU A 253      20.266  -8.156  33.743  1.00  0.72           C  
ATOM   3991  CD  GLU A 253      19.010  -8.917  33.304  1.00  0.72           C  
ATOM   3992  OE1 GLU A 253      19.143  -9.987  32.763  1.00  0.72           O  
ATOM   3993  OE2 GLU A 253      17.915  -8.412  33.495  1.00  0.72           O  
ATOM   3994  H   GLU A 253      22.359  -7.097  32.007  1.00  0.72           H  
ATOM   3995  HA  GLU A 253      22.850  -7.776  34.745  1.00  0.72           H  
ATOM   3996 1HB  GLU A 253      21.541  -9.287  32.440  1.00  0.72           H  
ATOM   3997 2HB  GLU A 253      21.531  -9.847  34.101  1.00  0.72           H  
ATOM   3998 1HG  GLU A 253      20.194  -7.925  34.805  1.00  0.72           H  
ATOM   3999 2HG  GLU A 253      20.322  -7.212  33.194  1.00  0.72           H  
ATOM   4000  N   MET A 254      24.494  -9.559  32.460  1.00  0.75           N  
ATOM   4001  CA  MET A 254      25.530 -10.582  32.315  1.00  0.75           C  
ATOM   4002  C   MET A 254      26.941 -10.024  32.215  1.00  0.75           C  
ATOM   4003  O   MET A 254      27.879 -10.606  32.764  1.00  0.75           O  
ATOM   4004  CB  MET A 254      25.264 -11.440  31.076  1.00  0.75           C  
ATOM   4005  CG  MET A 254      24.040 -12.308  31.135  1.00  0.75           C  
ATOM   4006  SD  MET A 254      23.761 -13.165  29.578  1.00  0.75           S  
ATOM   4007  CE  MET A 254      25.180 -14.241  29.519  1.00  0.75           C  
ATOM   4008  H   MET A 254      24.147  -9.118  31.610  1.00  0.75           H  
ATOM   4009  HA  MET A 254      25.497 -11.223  33.193  1.00  0.75           H  
ATOM   4010 1HB  MET A 254      25.177 -10.818  30.211  1.00  0.75           H  
ATOM   4011 2HB  MET A 254      26.122 -12.090  30.908  1.00  0.75           H  
ATOM   4012 1HG  MET A 254      24.148 -13.045  31.928  1.00  0.75           H  
ATOM   4013 2HG  MET A 254      23.166 -11.688  31.353  1.00  0.75           H  
ATOM   4014 1HE  MET A 254      25.148 -14.840  28.611  1.00  0.75           H  
ATOM   4015 2HE  MET A 254      26.091 -13.641  29.526  1.00  0.75           H  
ATOM   4016 3HE  MET A 254      25.174 -14.901  30.386  1.00  0.75           H  
ATOM   4017  N   TYR A 255      27.105  -8.898  31.518  1.00  0.77           N  
ATOM   4018  CA  TYR A 255      28.445  -8.362  31.304  1.00  0.77           C  
ATOM   4019  C   TYR A 255      28.733  -7.095  32.098  1.00  0.77           C  
ATOM   4020  O   TYR A 255      29.733  -6.410  31.873  1.00  0.77           O  
ATOM   4021  CB  TYR A 255      28.635  -8.170  29.813  1.00  0.77           C  
ATOM   4022  CG  TYR A 255      28.520  -9.517  29.139  1.00  0.77           C  
ATOM   4023  CD1 TYR A 255      27.355  -9.878  28.491  1.00  0.77           C  
ATOM   4024  CD2 TYR A 255      29.569 -10.402  29.216  1.00  0.77           C  
ATOM   4025  CE1 TYR A 255      27.244 -11.122  27.934  1.00  0.77           C  
ATOM   4026  CE2 TYR A 255      29.460 -11.649  28.659  1.00  0.77           C  
ATOM   4027  CZ  TYR A 255      28.305 -12.019  28.025  1.00  0.77           C  
ATOM   4028  OH  TYR A 255      28.203 -13.290  27.487  1.00  0.77           O  
ATOM   4029  H   TYR A 255      26.304  -8.434  31.070  1.00  0.77           H  
ATOM   4030  HA  TYR A 255      29.165  -9.110  31.632  1.00  0.77           H  
ATOM   4031 1HB  TYR A 255      27.873  -7.505  29.413  1.00  0.77           H  
ATOM   4032 2HB  TYR A 255      29.615  -7.742  29.598  1.00  0.77           H  
ATOM   4033  HD1 TYR A 255      26.523  -9.179  28.440  1.00  0.77           H  
ATOM   4034  HD2 TYR A 255      30.484 -10.114  29.734  1.00  0.77           H  
ATOM   4035  HE1 TYR A 255      26.330 -11.404  27.441  1.00  0.77           H  
ATOM   4036  HE2 TYR A 255      30.291 -12.351  28.731  1.00  0.77           H  
ATOM   4037  HH  TYR A 255      29.022 -13.771  27.647  1.00  0.77           H  
ATOM   4038  N   GLY A 256      27.811  -6.734  32.983  1.00  0.78           N  
ATOM   4039  CA  GLY A 256      27.971  -5.567  33.846  1.00  0.78           C  
ATOM   4040  C   GLY A 256      27.784  -4.276  33.071  1.00  0.78           C  
ATOM   4041  O   GLY A 256      28.148  -3.200  33.541  1.00  0.78           O  
ATOM   4042  H   GLY A 256      26.987  -7.313  33.091  1.00  0.78           H  
ATOM   4043 1HA  GLY A 256      27.236  -5.616  34.650  1.00  0.78           H  
ATOM   4044 2HA  GLY A 256      28.959  -5.583  34.311  1.00  0.78           H  
ATOM   4045  N   GLY A 257      27.287  -4.403  31.844  1.00  0.77           N  
ATOM   4046  CA  GLY A 257      27.113  -3.287  30.930  1.00  0.77           C  
ATOM   4047  C   GLY A 257      28.410  -2.963  30.203  1.00  0.77           C  
ATOM   4048  O   GLY A 257      28.439  -2.058  29.368  1.00  0.77           O  
ATOM   4049  H   GLY A 257      26.984  -5.326  31.538  1.00  0.77           H  
ATOM   4050 1HA  GLY A 257      26.339  -3.520  30.203  1.00  0.77           H  
ATOM   4051 2HA  GLY A 257      26.777  -2.413  31.479  1.00  0.77           H  
ATOM   4052  N   GLY A 258      29.480  -3.722  30.477  1.00  0.76           N  
ATOM   4053  CA  GLY A 258      30.759  -3.440  29.859  1.00  0.76           C  
ATOM   4054  C   GLY A 258      30.731  -3.974  28.448  1.00  0.76           C  
ATOM   4055  O   GLY A 258      29.708  -4.508  28.034  1.00  0.76           O  
ATOM   4056  H   GLY A 258      29.423  -4.497  31.140  1.00  0.76           H  
ATOM   4057 1HA  GLY A 258      30.927  -2.364  29.863  1.00  0.76           H  
ATOM   4058 2HA  GLY A 258      31.552  -3.917  30.435  1.00  0.76           H  
ATOM   4059  N   PRO A 259      31.837  -3.873  27.704  1.00  0.74           N  
ATOM   4060  CA  PRO A 259      31.951  -4.273  26.316  1.00  0.74           C  
ATOM   4061  C   PRO A 259      31.545  -5.713  26.061  1.00  0.74           C  
ATOM   4062  O   PRO A 259      32.045  -6.630  26.722  1.00  0.74           O  
ATOM   4063  CB  PRO A 259      33.442  -4.096  26.066  1.00  0.74           C  
ATOM   4064  CG  PRO A 259      33.875  -3.023  27.034  1.00  0.74           C  
ATOM   4065  CD  PRO A 259      33.063  -3.289  28.276  1.00  0.74           C  
ATOM   4066  HA  PRO A 259      31.402  -3.585  25.683  1.00  0.74           H  
ATOM   4067 1HB  PRO A 259      33.967  -5.051  26.206  1.00  0.74           H  
ATOM   4068 2HB  PRO A 259      33.605  -3.798  25.021  1.00  0.74           H  
ATOM   4069 1HG  PRO A 259      34.961  -3.098  27.209  1.00  0.74           H  
ATOM   4070 2HG  PRO A 259      33.705  -2.032  26.597  1.00  0.74           H  
ATOM   4071 1HD  PRO A 259      33.570  -4.013  28.931  1.00  0.74           H  
ATOM   4072 2HD  PRO A 259      32.869  -2.334  28.774  1.00  0.74           H  
ATOM   4073  N   VAL A 260      30.709  -5.909  25.042  1.00  0.71           N  
ATOM   4074  CA  VAL A 260      30.283  -7.241  24.643  1.00  0.71           C  
ATOM   4075  C   VAL A 260      30.450  -7.355  23.122  1.00  0.71           C  
ATOM   4076  O   VAL A 260      30.085  -6.436  22.378  1.00  0.71           O  
ATOM   4077  CB  VAL A 260      28.810  -7.513  25.023  1.00  0.71           C  
ATOM   4078  CG1 VAL A 260      28.466  -8.940  24.691  1.00  0.71           C  
ATOM   4079  CG2 VAL A 260      28.580  -7.240  26.447  1.00  0.71           C  
ATOM   4080  H   VAL A 260      30.313  -5.086  24.595  1.00  0.71           H  
ATOM   4081  HA  VAL A 260      30.916  -7.984  25.129  1.00  0.71           H  
ATOM   4082  HB  VAL A 260      28.157  -6.875  24.425  1.00  0.71           H  
ATOM   4083 1HG1 VAL A 260      27.440  -9.146  24.944  1.00  0.71           H  
ATOM   4084 2HG1 VAL A 260      28.622  -9.119  23.647  1.00  0.71           H  
ATOM   4085 3HG1 VAL A 260      29.111  -9.594  25.271  1.00  0.71           H  
ATOM   4086 1HG2 VAL A 260      27.548  -7.444  26.693  1.00  0.71           H  
ATOM   4087 2HG2 VAL A 260      29.234  -7.870  27.026  1.00  0.71           H  
ATOM   4088 3HG2 VAL A 260      28.795  -6.208  26.653  1.00  0.71           H  
ATOM   4089  N   GLY A 261      31.040  -8.444  22.643  1.00  0.69           N  
ATOM   4090  CA  GLY A 261      31.192  -8.598  21.200  1.00  0.69           C  
ATOM   4091  C   GLY A 261      29.844  -8.909  20.557  1.00  0.69           C  
ATOM   4092  O   GLY A 261      28.968  -9.489  21.201  1.00  0.69           O  
ATOM   4093  H   GLY A 261      31.355  -9.170  23.272  1.00  0.69           H  
ATOM   4094 1HA  GLY A 261      31.607  -7.683  20.774  1.00  0.69           H  
ATOM   4095 2HA  GLY A 261      31.897  -9.403  20.992  1.00  0.69           H  
ATOM   4096  N   LEU A 262      29.693  -8.600  19.272  1.00  0.67           N  
ATOM   4097  CA  LEU A 262      28.433  -8.897  18.597  1.00  0.67           C  
ATOM   4098  C   LEU A 262      28.155 -10.388  18.545  1.00  0.67           C  
ATOM   4099  O   LEU A 262      27.010 -10.819  18.692  1.00  0.67           O  
ATOM   4100  CB  LEU A 262      28.444  -8.331  17.184  1.00  0.67           C  
ATOM   4101  CG  LEU A 262      28.404  -6.825  17.086  1.00  0.67           C  
ATOM   4102  CD1 LEU A 262      28.612  -6.420  15.642  1.00  0.67           C  
ATOM   4103  CD2 LEU A 262      27.063  -6.345  17.597  1.00  0.67           C  
ATOM   4104  H   LEU A 262      30.437  -8.134  18.771  1.00  0.67           H  
ATOM   4105  HA  LEU A 262      27.627  -8.419  19.154  1.00  0.67           H  
ATOM   4106 1HB  LEU A 262      29.339  -8.677  16.672  1.00  0.67           H  
ATOM   4107 2HB  LEU A 262      27.573  -8.716  16.650  1.00  0.67           H  
ATOM   4108  HG  LEU A 262      29.202  -6.388  17.688  1.00  0.67           H  
ATOM   4109 1HD1 LEU A 262      28.581  -5.344  15.549  1.00  0.67           H  
ATOM   4110 2HD1 LEU A 262      29.578  -6.782  15.293  1.00  0.67           H  
ATOM   4111 3HD1 LEU A 262      27.831  -6.854  15.038  1.00  0.67           H  
ATOM   4112 1HD2 LEU A 262      27.013  -5.275  17.536  1.00  0.67           H  
ATOM   4113 2HD2 LEU A 262      26.271  -6.779  16.991  1.00  0.67           H  
ATOM   4114 3HD2 LEU A 262      26.937  -6.647  18.629  1.00  0.67           H  
ATOM   4115  N   GLY A 263      29.202 -11.195  18.352  1.00  0.65           N  
ATOM   4116  CA  GLY A 263      29.011 -12.641  18.311  1.00  0.65           C  
ATOM   4117  C   GLY A 263      28.466 -13.129  19.651  1.00  0.65           C  
ATOM   4118  O   GLY A 263      27.583 -13.984  19.712  1.00  0.65           O  
ATOM   4119  H   GLY A 263      30.124 -10.802  18.241  1.00  0.65           H  
ATOM   4120 1HA  GLY A 263      28.317 -12.898  17.510  1.00  0.65           H  
ATOM   4121 2HA  GLY A 263      29.959 -13.131  18.093  1.00  0.65           H  
ATOM   4122  N   THR A 264      28.971 -12.549  20.736  1.00  0.63           N  
ATOM   4123  CA  THR A 264      28.531 -12.913  22.071  1.00  0.63           C  
ATOM   4124  C   THR A 264      27.071 -12.537  22.273  1.00  0.63           C  
ATOM   4125  O   THR A 264      26.271 -13.352  22.750  1.00  0.63           O  
ATOM   4126  CB  THR A 264      29.414 -12.243  23.132  1.00  0.63           C  
ATOM   4127  OG1 THR A 264      30.766 -12.710  23.001  1.00  0.63           O  
ATOM   4128  CG2 THR A 264      28.895 -12.522  24.512  1.00  0.63           C  
ATOM   4129  H   THR A 264      29.674 -11.834  20.628  1.00  0.63           H  
ATOM   4130  HA  THR A 264      28.618 -13.994  22.183  1.00  0.63           H  
ATOM   4131  HB  THR A 264      29.410 -11.182  22.970  1.00  0.63           H  
ATOM   4132  HG1 THR A 264      30.784 -13.663  23.113  1.00  0.63           H  
ATOM   4133 1HG2 THR A 264      29.530 -12.028  25.243  1.00  0.63           H  
ATOM   4134 2HG2 THR A 264      27.877 -12.139  24.599  1.00  0.63           H  
ATOM   4135 3HG2 THR A 264      28.895 -13.594  24.696  1.00  0.63           H  
ATOM   4136  N   LEU A 265      26.704 -11.318  21.864  1.00  0.63           N  
ATOM   4137  CA  LEU A 265      25.321 -10.903  22.018  1.00  0.63           C  
ATOM   4138  C   LEU A 265      24.414 -11.796  21.200  1.00  0.63           C  
ATOM   4139  O   LEU A 265      23.395 -12.258  21.700  1.00  0.63           O  
ATOM   4140  CB  LEU A 265      25.121  -9.446  21.542  1.00  0.63           C  
ATOM   4141  CG  LEU A 265      25.740  -8.372  22.411  1.00  0.63           C  
ATOM   4142  CD1 LEU A 265      25.638  -6.994  21.736  1.00  0.63           C  
ATOM   4143  CD2 LEU A 265      25.035  -8.376  23.762  1.00  0.63           C  
ATOM   4144  H   LEU A 265      27.402 -10.682  21.475  1.00  0.63           H  
ATOM   4145  HA  LEU A 265      25.044 -10.985  23.068  1.00  0.63           H  
ATOM   4146 1HB  LEU A 265      25.558  -9.352  20.546  1.00  0.63           H  
ATOM   4147 2HB  LEU A 265      24.051  -9.247  21.466  1.00  0.63           H  
ATOM   4148  HG  LEU A 265      26.780  -8.585  22.533  1.00  0.63           H  
ATOM   4149 1HD1 LEU A 265      26.103  -6.242  22.376  1.00  0.63           H  
ATOM   4150 2HD1 LEU A 265      26.153  -7.023  20.786  1.00  0.63           H  
ATOM   4151 3HD1 LEU A 265      24.594  -6.731  21.571  1.00  0.63           H  
ATOM   4152 1HD2 LEU A 265      25.494  -7.634  24.383  1.00  0.63           H  
ATOM   4153 2HD2 LEU A 265      23.979  -8.151  23.637  1.00  0.63           H  
ATOM   4154 3HD2 LEU A 265      25.141  -9.354  24.222  1.00  0.63           H  
ATOM   4155  N   SER A 266      24.836 -12.116  19.979  1.00  0.63           N  
ATOM   4156  CA  SER A 266      24.048 -12.912  19.052  1.00  0.63           C  
ATOM   4157  C   SER A 266      23.769 -14.302  19.598  1.00  0.63           C  
ATOM   4158  O   SER A 266      22.643 -14.807  19.539  1.00  0.63           O  
ATOM   4159  CB  SER A 266      24.816 -13.000  17.764  1.00  0.63           C  
ATOM   4160  OG  SER A 266      24.951 -11.731  17.222  1.00  0.63           O  
ATOM   4161  H   SER A 266      25.718 -11.732  19.643  1.00  0.63           H  
ATOM   4162  HA  SER A 266      23.101 -12.406  18.872  1.00  0.63           H  
ATOM   4163 1HB  SER A 266      25.794 -13.427  17.949  1.00  0.63           H  
ATOM   4164 2HB  SER A 266      24.310 -13.641  17.069  1.00  0.63           H  
ATOM   4165  HG  SER A 266      25.532 -11.243  17.845  1.00  0.63           H  
ATOM   4166  N   VAL A 267      24.774 -14.925  20.200  1.00  0.65           N  
ATOM   4167  CA  VAL A 267      24.534 -16.233  20.772  1.00  0.65           C  
ATOM   4168  C   VAL A 267      23.568 -16.138  21.944  1.00  0.65           C  
ATOM   4169  O   VAL A 267      22.577 -16.870  22.007  1.00  0.65           O  
ATOM   4170  CB  VAL A 267      25.851 -16.881  21.230  1.00  0.65           C  
ATOM   4171  CG1 VAL A 267      25.563 -18.155  22.012  1.00  0.65           C  
ATOM   4172  CG2 VAL A 267      26.697 -17.210  20.009  1.00  0.65           C  
ATOM   4173  H   VAL A 267      25.705 -14.503  20.227  1.00  0.65           H  
ATOM   4174  HA  VAL A 267      24.089 -16.865  20.004  1.00  0.65           H  
ATOM   4175  HB  VAL A 267      26.387 -16.184  21.883  1.00  0.65           H  
ATOM   4176 1HG1 VAL A 267      26.502 -18.602  22.334  1.00  0.65           H  
ATOM   4177 2HG1 VAL A 267      24.957 -17.913  22.887  1.00  0.65           H  
ATOM   4178 3HG1 VAL A 267      25.023 -18.858  21.379  1.00  0.65           H  
ATOM   4179 1HG2 VAL A 267      27.634 -17.661  20.328  1.00  0.65           H  
ATOM   4180 2HG2 VAL A 267      26.155 -17.905  19.370  1.00  0.65           H  
ATOM   4181 3HG2 VAL A 267      26.904 -16.304  19.454  1.00  0.65           H  
ATOM   4182  N   ASN A 268      23.806 -15.181  22.832  1.00  0.68           N  
ATOM   4183  CA  ASN A 268      22.989 -15.020  24.024  1.00  0.68           C  
ATOM   4184  C   ASN A 268      21.519 -14.693  23.754  1.00  0.68           C  
ATOM   4185  O   ASN A 268      20.644 -15.094  24.526  1.00  0.68           O  
ATOM   4186  CB  ASN A 268      23.604 -13.961  24.905  1.00  0.68           C  
ATOM   4187  CG  ASN A 268      24.842 -14.430  25.598  1.00  0.68           C  
ATOM   4188  OD1 ASN A 268      25.077 -15.631  25.785  1.00  0.68           O  
ATOM   4189  ND2 ASN A 268      25.643 -13.496  25.989  1.00  0.68           N  
ATOM   4190  H   ASN A 268      24.609 -14.560  22.705  1.00  0.68           H  
ATOM   4191  HA  ASN A 268      23.007 -15.966  24.566  1.00  0.68           H  
ATOM   4192 1HB  ASN A 268      23.856 -13.091  24.292  1.00  0.68           H  
ATOM   4193 2HB  ASN A 268      22.879 -13.635  25.650  1.00  0.68           H  
ATOM   4194 1HD2 ASN A 268      26.492 -13.717  26.479  1.00  0.68           H  
ATOM   4195 2HD2 ASN A 268      25.409 -12.545  25.808  1.00  0.68           H  
ATOM   4196  N   ILE A 269      21.231 -13.998  22.653  1.00  0.73           N  
ATOM   4197  CA  ILE A 269      19.853 -13.623  22.363  1.00  0.73           C  
ATOM   4198  C   ILE A 269      19.239 -14.525  21.284  1.00  0.73           C  
ATOM   4199  O   ILE A 269      18.126 -14.268  20.827  1.00  0.73           O  
ATOM   4200  CB  ILE A 269      19.769 -12.171  21.879  1.00  0.73           C  
ATOM   4201  CG1 ILE A 269      20.411 -12.049  20.559  1.00  0.73           C  
ATOM   4202  CG2 ILE A 269      20.469 -11.228  22.886  1.00  0.73           C  
ATOM   4203  CD1 ILE A 269      20.255 -10.724  19.966  1.00  0.73           C  
ATOM   4204  H   ILE A 269      21.989 -13.667  22.055  1.00  0.73           H  
ATOM   4205  HA  ILE A 269      19.264 -13.723  23.272  1.00  0.73           H  
ATOM   4206  HB  ILE A 269      18.723 -11.884  21.776  1.00  0.73           H  
ATOM   4207 1HG1 ILE A 269      21.420 -12.284  20.628  1.00  0.73           H  
ATOM   4208 2HG1 ILE A 269      19.954 -12.776  19.901  1.00  0.73           H  
ATOM   4209 1HG2 ILE A 269      20.397 -10.208  22.540  1.00  0.73           H  
ATOM   4210 2HG2 ILE A 269      20.009 -11.312  23.837  1.00  0.73           H  
ATOM   4211 3HG2 ILE A 269      21.511 -11.498  22.985  1.00  0.73           H  
ATOM   4212 1HD1 ILE A 269      20.719 -10.722  19.023  1.00  0.73           H  
ATOM   4213 2HD1 ILE A 269      19.211 -10.483  19.860  1.00  0.73           H  
ATOM   4214 3HD1 ILE A 269      20.731 -10.015  20.601  1.00  0.73           H  
ATOM   4215  N   ALA A 270      19.965 -15.577  20.876  1.00  0.80           N  
ATOM   4216  CA  ALA A 270      19.542 -16.518  19.831  1.00  0.80           C  
ATOM   4217  C   ALA A 270      19.208 -15.862  18.479  1.00  0.80           C  
ATOM   4218  O   ALA A 270      18.168 -16.165  17.888  1.00  0.80           O  
ATOM   4219  CB  ALA A 270      18.334 -17.309  20.305  1.00  0.80           C  
ATOM   4220  H   ALA A 270      20.869 -15.761  21.313  1.00  0.80           H  
ATOM   4221  HA  ALA A 270      20.374 -17.204  19.667  1.00  0.80           H  
ATOM   4222 1HB  ALA A 270      18.066 -18.042  19.547  1.00  0.80           H  
ATOM   4223 2HB  ALA A 270      18.581 -17.819  21.235  1.00  0.80           H  
ATOM   4224 3HB  ALA A 270      17.492 -16.643  20.471  1.00  0.80           H  
ATOM   4225  N   GLU A 271      20.114 -15.015  17.978  1.00  0.87           N  
ATOM   4226  CA  GLU A 271      19.956 -14.306  16.698  1.00  0.87           C  
ATOM   4227  C   GLU A 271      21.233 -14.409  15.870  1.00  0.87           C  
ATOM   4228  O   GLU A 271      22.294 -14.729  16.393  1.00  0.87           O  
ATOM   4229  CB  GLU A 271      19.649 -12.819  16.921  1.00  0.87           C  
ATOM   4230  CG  GLU A 271      18.258 -12.465  17.519  1.00  0.87           C  
ATOM   4231  CD  GLU A 271      17.125 -12.525  16.524  1.00  0.87           C  
ATOM   4232  OE1 GLU A 271      17.397 -12.487  15.350  1.00  0.87           O  
ATOM   4233  OE2 GLU A 271      15.992 -12.564  16.930  1.00  0.87           O  
ATOM   4234  H   GLU A 271      20.958 -14.845  18.530  1.00  0.87           H  
ATOM   4235  HA  GLU A 271      19.142 -14.766  16.139  1.00  0.87           H  
ATOM   4236 1HB  GLU A 271      20.414 -12.409  17.556  1.00  0.87           H  
ATOM   4237 2HB  GLU A 271      19.726 -12.294  15.967  1.00  0.87           H  
ATOM   4238 1HG  GLU A 271      18.036 -13.152  18.333  1.00  0.87           H  
ATOM   4239 2HG  GLU A 271      18.299 -11.474  17.937  1.00  0.87           H  
ATOM   4240  N   GLU A 272      21.136 -14.174  14.567  1.00  0.94           N  
ATOM   4241  CA  GLU A 272      22.347 -14.172  13.750  1.00  0.94           C  
ATOM   4242  C   GLU A 272      23.095 -12.855  13.922  1.00  0.94           C  
ATOM   4243  O   GLU A 272      22.476 -11.801  14.102  1.00  0.94           O  
ATOM   4244  CB  GLU A 272      22.028 -14.405  12.273  1.00  0.94           C  
ATOM   4245  CG  GLU A 272      21.451 -15.778  11.961  1.00  0.94           C  
ATOM   4246  CD  GLU A 272      21.218 -15.997  10.484  1.00  0.94           C  
ATOM   4247  OE1 GLU A 272      21.584 -15.141   9.713  1.00  0.94           O  
ATOM   4248  OE2 GLU A 272      20.678 -17.020  10.131  1.00  0.94           O  
ATOM   4249  H   GLU A 272      20.236 -13.953  14.161  1.00  0.94           H  
ATOM   4250  HA  GLU A 272      22.999 -14.978  14.093  1.00  0.94           H  
ATOM   4251 1HB  GLU A 272      21.309 -13.654  11.937  1.00  0.94           H  
ATOM   4252 2HB  GLU A 272      22.934 -14.276  11.681  1.00  0.94           H  
ATOM   4253 1HG  GLU A 272      22.138 -16.540  12.329  1.00  0.94           H  
ATOM   4254 2HG  GLU A 272      20.508 -15.891  12.495  1.00  0.94           H  
ATOM   4255  N   ARG A 273      24.419 -12.906  13.797  1.00  0.98           N  
ATOM   4256  CA  ARG A 273      25.246 -11.711  13.940  1.00  0.98           C  
ATOM   4257  C   ARG A 273      24.828 -10.575  13.038  1.00  0.98           C  
ATOM   4258  O   ARG A 273      24.714  -9.437  13.497  1.00  0.98           O  
ATOM   4259  CB  ARG A 273      26.706 -12.029  13.672  1.00  0.98           C  
ATOM   4260  CG  ARG A 273      27.653 -10.841  13.807  1.00  0.98           C  
ATOM   4261  CD  ARG A 273      29.037 -11.183  13.369  1.00  0.98           C  
ATOM   4262  NE  ARG A 273      29.079 -11.561  11.953  1.00  0.98           N  
ATOM   4263  CZ  ARG A 273      29.057 -10.685  10.925  1.00  0.98           C  
ATOM   4264  NH1 ARG A 273      28.998  -9.397  11.169  1.00  0.98           N  
ATOM   4265  NH2 ARG A 273      29.092 -11.120   9.674  1.00  0.98           N  
ATOM   4266  H   ARG A 273      24.862 -13.800  13.636  1.00  0.98           H  
ATOM   4267  HA  ARG A 273      25.159 -11.356  14.955  1.00  0.98           H  
ATOM   4268 1HB  ARG A 273      27.041 -12.794  14.371  1.00  0.98           H  
ATOM   4269 2HB  ARG A 273      26.816 -12.429  12.664  1.00  0.98           H  
ATOM   4270 1HG  ARG A 273      27.293 -10.010  13.192  1.00  0.98           H  
ATOM   4271 2HG  ARG A 273      27.693 -10.527  14.852  1.00  0.98           H  
ATOM   4272 1HD  ARG A 273      29.684 -10.317  13.511  1.00  0.98           H  
ATOM   4273 2HD  ARG A 273      29.412 -12.019  13.959  1.00  0.98           H  
ATOM   4274  HE  ARG A 273      29.121 -12.546  11.730  1.00  0.98           H  
ATOM   4275 1HH1 ARG A 273      28.966  -9.058  12.126  1.00  0.98           H  
ATOM   4276 2HH1 ARG A 273      28.972  -8.728  10.408  1.00  0.98           H  
ATOM   4277 1HH2 ARG A 273      29.129 -12.111   9.480  1.00  0.98           H  
ATOM   4278 2HH2 ARG A 273      29.060 -10.460   8.907  1.00  0.98           H  
ATOM   4279  N   GLU A 274      24.596 -10.863  11.761  1.00  0.99           N  
ATOM   4280  CA  GLU A 274      24.230  -9.798  10.842  1.00  0.99           C  
ATOM   4281  C   GLU A 274      22.904  -9.150  11.227  1.00  0.99           C  
ATOM   4282  O   GLU A 274      22.749  -7.940  11.108  1.00  0.99           O  
ATOM   4283  CB  GLU A 274      24.202 -10.312   9.409  1.00  0.99           C  
ATOM   4284  CG  GLU A 274      25.598 -10.645   8.867  1.00  0.99           C  
ATOM   4285  CD  GLU A 274      25.612 -11.168   7.448  1.00  0.99           C  
ATOM   4286  OE1 GLU A 274      24.567 -11.450   6.914  1.00  0.99           O  
ATOM   4287  OE2 GLU A 274      26.685 -11.273   6.896  1.00  0.99           O  
ATOM   4288  H   GLU A 274      24.676 -11.815  11.433  1.00  0.99           H  
ATOM   4289  HA  GLU A 274      25.001  -9.029  10.896  1.00  0.99           H  
ATOM   4290 1HB  GLU A 274      23.585 -11.210   9.353  1.00  0.99           H  
ATOM   4291 2HB  GLU A 274      23.752  -9.557   8.760  1.00  0.99           H  
ATOM   4292 1HG  GLU A 274      26.212  -9.743   8.915  1.00  0.99           H  
ATOM   4293 2HG  GLU A 274      26.049 -11.388   9.525  1.00  0.99           H  
ATOM   4294  N   THR A 275      21.949  -9.928  11.727  1.00  0.98           N  
ATOM   4295  CA  THR A 275      20.685  -9.327  12.121  1.00  0.98           C  
ATOM   4296  C   THR A 275      20.930  -8.331  13.241  1.00  0.98           C  
ATOM   4297  O   THR A 275      20.418  -7.206  13.233  1.00  0.98           O  
ATOM   4298  CB  THR A 275      19.666 -10.369  12.590  1.00  0.98           C  
ATOM   4299  OG1 THR A 275      19.348 -11.265  11.512  1.00  0.98           O  
ATOM   4300  CG2 THR A 275      18.439  -9.677  13.062  1.00  0.98           C  
ATOM   4301  H   THR A 275      22.105 -10.921  11.842  1.00  0.98           H  
ATOM   4302  HA  THR A 275      20.269  -8.790  11.269  1.00  0.98           H  
ATOM   4303  HB  THR A 275      20.091 -10.944  13.416  1.00  0.98           H  
ATOM   4304  HG1 THR A 275      18.688 -11.899  11.809  1.00  0.98           H  
ATOM   4305 1HG2 THR A 275      17.712 -10.410  13.417  1.00  0.98           H  
ATOM   4306 2HG2 THR A 275      18.712  -9.011  13.861  1.00  0.98           H  
ATOM   4307 3HG2 THR A 275      18.020  -9.115  12.258  1.00  0.98           H  
ATOM   4308  N   VAL A 276      21.757  -8.721  14.192  1.00  0.94           N  
ATOM   4309  CA  VAL A 276      22.010  -7.828  15.294  1.00  0.94           C  
ATOM   4310  C   VAL A 276      22.720  -6.570  14.784  1.00  0.94           C  
ATOM   4311  O   VAL A 276      22.250  -5.446  14.998  1.00  0.94           O  
ATOM   4312  CB  VAL A 276      22.852  -8.573  16.354  1.00  0.94           C  
ATOM   4313  CG1 VAL A 276      23.289  -7.646  17.461  1.00  0.94           C  
ATOM   4314  CG2 VAL A 276      22.040  -9.713  16.890  1.00  0.94           C  
ATOM   4315  H   VAL A 276      22.178  -9.654  14.155  1.00  0.94           H  
ATOM   4316  HA  VAL A 276      21.065  -7.540  15.732  1.00  0.94           H  
ATOM   4317  HB  VAL A 276      23.756  -8.966  15.883  1.00  0.94           H  
ATOM   4318 1HG1 VAL A 276      23.890  -8.197  18.185  1.00  0.94           H  
ATOM   4319 2HG1 VAL A 276      23.883  -6.859  17.031  1.00  0.94           H  
ATOM   4320 3HG1 VAL A 276      22.418  -7.222  17.962  1.00  0.94           H  
ATOM   4321 1HG2 VAL A 276      22.630 -10.265  17.620  1.00  0.94           H  
ATOM   4322 2HG2 VAL A 276      21.153  -9.323  17.352  1.00  0.94           H  
ATOM   4323 3HG2 VAL A 276      21.761 -10.380  16.075  1.00  0.94           H  
ATOM   4324  N   GLU A 277      23.791  -6.757  14.012  1.00  0.89           N  
ATOM   4325  CA  GLU A 277      24.568  -5.643  13.471  1.00  0.89           C  
ATOM   4326  C   GLU A 277      23.792  -4.683  12.543  1.00  0.89           C  
ATOM   4327  O   GLU A 277      24.041  -3.476  12.573  1.00  0.89           O  
ATOM   4328  CB  GLU A 277      25.800  -6.184  12.746  1.00  0.89           C  
ATOM   4329  CG  GLU A 277      26.774  -5.108  12.230  1.00  0.89           C  
ATOM   4330  CD  GLU A 277      28.100  -5.668  11.701  1.00  0.89           C  
ATOM   4331  OE1 GLU A 277      28.308  -6.854  11.766  1.00  0.89           O  
ATOM   4332  OE2 GLU A 277      28.895  -4.893  11.206  1.00  0.89           O  
ATOM   4333  H   GLU A 277      24.099  -7.711  13.820  1.00  0.89           H  
ATOM   4334  HA  GLU A 277      24.921  -5.058  14.320  1.00  0.89           H  
ATOM   4335 1HB  GLU A 277      26.328  -6.873  13.388  1.00  0.89           H  
ATOM   4336 2HB  GLU A 277      25.467  -6.755  11.878  1.00  0.89           H  
ATOM   4337 1HG  GLU A 277      26.281  -4.558  11.426  1.00  0.89           H  
ATOM   4338 2HG  GLU A 277      26.980  -4.407  13.039  1.00  0.89           H  
ATOM   4339  N   ASP A 278      22.885  -5.204  11.704  1.00  0.84           N  
ATOM   4340  CA  ASP A 278      22.120  -4.359  10.783  1.00  0.84           C  
ATOM   4341  C   ASP A 278      20.740  -3.906  11.265  1.00  0.84           C  
ATOM   4342  O   ASP A 278      20.311  -2.805  10.917  1.00  0.84           O  
ATOM   4343  CB  ASP A 278      21.898  -5.055   9.433  1.00  0.84           C  
ATOM   4344  CG  ASP A 278      23.155  -5.272   8.606  1.00  0.84           C  
ATOM   4345  OD1 ASP A 278      23.843  -4.301   8.364  1.00  0.84           O  
ATOM   4346  OD2 ASP A 278      23.373  -6.356   8.134  1.00  0.84           O  
ATOM   4347  H   ASP A 278      22.741  -6.210  11.686  1.00  0.84           H  
ATOM   4348  HA  ASP A 278      22.711  -3.462  10.601  1.00  0.84           H  
ATOM   4349 1HB  ASP A 278      21.444  -6.032   9.619  1.00  0.84           H  
ATOM   4350 2HB  ASP A 278      21.187  -4.478   8.844  1.00  0.84           H  
ATOM   4351  N   MET A 279      20.017  -4.748  12.005  1.00  0.80           N  
ATOM   4352  CA  MET A 279      18.658  -4.405  12.406  1.00  0.80           C  
ATOM   4353  C   MET A 279      18.483  -3.923  13.832  1.00  0.80           C  
ATOM   4354  O   MET A 279      17.592  -3.112  14.088  1.00  0.80           O  
ATOM   4355  CB  MET A 279      17.723  -5.587  12.209  1.00  0.80           C  
ATOM   4356  CG  MET A 279      17.505  -5.983  10.784  1.00  0.80           C  
ATOM   4357  SD  MET A 279      16.441  -7.411  10.641  1.00  0.80           S  
ATOM   4358  CE  MET A 279      14.912  -6.737  11.274  1.00  0.80           C  
ATOM   4359  H   MET A 279      20.387  -5.647  12.297  1.00  0.80           H  
ATOM   4360  HA  MET A 279      18.317  -3.599  11.757  1.00  0.80           H  
ATOM   4361 1HB  MET A 279      18.113  -6.449  12.742  1.00  0.80           H  
ATOM   4362 2HB  MET A 279      16.755  -5.355  12.649  1.00  0.80           H  
ATOM   4363 1HG  MET A 279      17.053  -5.155  10.244  1.00  0.80           H  
ATOM   4364 2HG  MET A 279      18.466  -6.219  10.323  1.00  0.80           H  
ATOM   4365 1HE  MET A 279      14.141  -7.506  11.254  1.00  0.80           H  
ATOM   4366 2HE  MET A 279      15.063  -6.400  12.302  1.00  0.80           H  
ATOM   4367 3HE  MET A 279      14.603  -5.895  10.659  1.00  0.80           H  
ATOM   4368  N   TYR A 280      19.280  -4.426  14.780  1.00  0.77           N  
ATOM   4369  CA  TYR A 280      18.992  -4.065  16.171  1.00  0.77           C  
ATOM   4370  C   TYR A 280      19.954  -3.029  16.722  1.00  0.77           C  
ATOM   4371  O   TYR A 280      19.548  -2.053  17.369  1.00  0.77           O  
ATOM   4372  CB  TYR A 280      19.055  -5.307  17.047  1.00  0.77           C  
ATOM   4373  CG  TYR A 280      18.114  -6.419  16.593  1.00  0.77           C  
ATOM   4374  CD1 TYR A 280      18.483  -7.729  16.758  1.00  0.77           C  
ATOM   4375  CD2 TYR A 280      16.899  -6.120  15.994  1.00  0.77           C  
ATOM   4376  CE1 TYR A 280      17.666  -8.737  16.339  1.00  0.77           C  
ATOM   4377  CE2 TYR A 280      16.064  -7.139  15.573  1.00  0.77           C  
ATOM   4378  CZ  TYR A 280      16.446  -8.447  15.746  1.00  0.77           C  
ATOM   4379  OH  TYR A 280      15.614  -9.473  15.336  1.00  0.77           O  
ATOM   4380  H   TYR A 280      20.040  -5.080  14.553  1.00  0.77           H  
ATOM   4381  HA  TYR A 280      17.986  -3.648  16.229  1.00  0.77           H  
ATOM   4382 1HB  TYR A 280      20.075  -5.696  17.065  1.00  0.77           H  
ATOM   4383 2HB  TYR A 280      18.785  -5.033  18.066  1.00  0.77           H  
ATOM   4384  HD1 TYR A 280      19.423  -7.962  17.221  1.00  0.77           H  
ATOM   4385  HD2 TYR A 280      16.599  -5.079  15.860  1.00  0.77           H  
ATOM   4386  HE1 TYR A 280      17.971  -9.765  16.474  1.00  0.77           H  
ATOM   4387  HE2 TYR A 280      15.107  -6.903  15.108  1.00  0.77           H  
ATOM   4388  HH  TYR A 280      16.042 -10.335  15.508  1.00  0.77           H  
ATOM   4389  N   GLU A 281      21.231  -3.201  16.422  1.00  0.74           N  
ATOM   4390  CA  GLU A 281      22.207  -2.317  17.007  1.00  0.74           C  
ATOM   4391  C   GLU A 281      22.133  -0.881  16.517  1.00  0.74           C  
ATOM   4392  O   GLU A 281      22.135  -0.003  17.366  1.00  0.74           O  
ATOM   4393  CB  GLU A 281      23.624  -2.873  16.815  1.00  0.74           C  
ATOM   4394  CG  GLU A 281      23.897  -4.085  17.626  1.00  0.74           C  
ATOM   4395  CD  GLU A 281      23.979  -3.820  19.068  1.00  0.74           C  
ATOM   4396  OE1 GLU A 281      24.744  -2.968  19.439  1.00  0.74           O  
ATOM   4397  OE2 GLU A 281      23.306  -4.479  19.814  1.00  0.74           O  
ATOM   4398  H   GLU A 281      21.528  -3.992  15.854  1.00  0.74           H  
ATOM   4399  HA  GLU A 281      22.022  -2.299  18.081  1.00  0.74           H  
ATOM   4400 1HB  GLU A 281      23.805  -3.157  15.791  1.00  0.74           H  
ATOM   4401 2HB  GLU A 281      24.355  -2.116  17.081  1.00  0.74           H  
ATOM   4402 1HG  GLU A 281      23.072  -4.764  17.458  1.00  0.74           H  
ATOM   4403 2HG  GLU A 281      24.803  -4.551  17.273  1.00  0.74           H  
ATOM   4404  N   PRO A 282      22.018  -0.559  15.212  1.00  0.72           N  
ATOM   4405  CA  PRO A 282      21.972   0.810  14.740  1.00  0.72           C  
ATOM   4406  C   PRO A 282      20.902   1.622  15.455  1.00  0.72           C  
ATOM   4407  O   PRO A 282      21.092   2.808  15.713  1.00  0.72           O  
ATOM   4408  CB  PRO A 282      21.655   0.639  13.257  1.00  0.72           C  
ATOM   4409  CG  PRO A 282      22.217  -0.707  12.917  1.00  0.72           C  
ATOM   4410  CD  PRO A 282      21.902  -1.555  14.136  1.00  0.72           C  
ATOM   4411  HA  PRO A 282      22.963   1.270  14.877  1.00  0.72           H  
ATOM   4412 1HB  PRO A 282      20.577   0.684  13.099  1.00  0.72           H  
ATOM   4413 2HB  PRO A 282      22.100   1.453  12.674  1.00  0.72           H  
ATOM   4414 1HG  PRO A 282      21.755  -1.089  12.001  1.00  0.72           H  
ATOM   4415 2HG  PRO A 282      23.296  -0.646  12.721  1.00  0.72           H  
ATOM   4416 1HD  PRO A 282      20.874  -1.932  14.053  1.00  0.72           H  
ATOM   4417 2HD  PRO A 282      22.621  -2.344  14.212  1.00  0.72           H  
ATOM   4418  N   TYR A 283      19.773   0.981  15.796  1.00  0.70           N  
ATOM   4419  CA  TYR A 283      18.699   1.680  16.485  1.00  0.70           C  
ATOM   4420  C   TYR A 283      19.077   1.929  17.926  1.00  0.70           C  
ATOM   4421  O   TYR A 283      18.954   3.045  18.430  1.00  0.70           O  
ATOM   4422  CB  TYR A 283      17.371   0.943  16.399  1.00  0.70           C  
ATOM   4423  CG  TYR A 283      16.266   1.717  17.117  1.00  0.70           C  
ATOM   4424  CD1 TYR A 283      15.760   2.869  16.533  1.00  0.70           C  
ATOM   4425  CD2 TYR A 283      15.758   1.286  18.347  1.00  0.70           C  
ATOM   4426  CE1 TYR A 283      14.767   3.587  17.171  1.00  0.70           C  
ATOM   4427  CE2 TYR A 283      14.750   2.020  18.971  1.00  0.70           C  
ATOM   4428  CZ  TYR A 283      14.256   3.148  18.400  1.00  0.70           C  
ATOM   4429  OH  TYR A 283      13.244   3.880  19.038  1.00  0.70           O  
ATOM   4430  H   TYR A 283      19.652   0.002  15.575  1.00  0.70           H  
ATOM   4431  HA  TYR A 283      18.564   2.651  16.010  1.00  0.70           H  
ATOM   4432 1HB  TYR A 283      17.084   0.811  15.354  1.00  0.70           H  
ATOM   4433 2HB  TYR A 283      17.461  -0.048  16.855  1.00  0.70           H  
ATOM   4434  HD1 TYR A 283      16.150   3.212  15.571  1.00  0.70           H  
ATOM   4435  HD2 TYR A 283      16.152   0.378  18.816  1.00  0.70           H  
ATOM   4436  HE1 TYR A 283      14.375   4.492  16.712  1.00  0.70           H  
ATOM   4437  HE2 TYR A 283      14.343   1.718  19.910  1.00  0.70           H  
ATOM   4438  HH  TYR A 283      12.886   3.402  19.838  1.00  0.70           H  
ATOM   4439  N   LEU A 284      19.566   0.890  18.596  1.00  0.69           N  
ATOM   4440  CA  LEU A 284      19.928   1.032  19.990  1.00  0.69           C  
ATOM   4441  C   LEU A 284      21.053   2.064  20.137  1.00  0.69           C  
ATOM   4442  O   LEU A 284      21.124   2.820  21.115  1.00  0.69           O  
ATOM   4443  CB  LEU A 284      20.316  -0.334  20.554  1.00  0.69           C  
ATOM   4444  CG  LEU A 284      19.141  -1.338  20.701  1.00  0.69           C  
ATOM   4445  CD1 LEU A 284      19.658  -2.719  21.137  1.00  0.69           C  
ATOM   4446  CD2 LEU A 284      18.181  -0.784  21.710  1.00  0.69           C  
ATOM   4447  H   LEU A 284      19.672  -0.020  18.136  1.00  0.69           H  
ATOM   4448  HA  LEU A 284      19.057   1.389  20.525  1.00  0.69           H  
ATOM   4449 1HB  LEU A 284      21.061  -0.779  19.891  1.00  0.69           H  
ATOM   4450 2HB  LEU A 284      20.760  -0.190  21.532  1.00  0.69           H  
ATOM   4451  HG  LEU A 284      18.635  -1.462  19.739  1.00  0.69           H  
ATOM   4452 1HD1 LEU A 284      18.816  -3.409  21.234  1.00  0.69           H  
ATOM   4453 2HD1 LEU A 284      20.358  -3.103  20.388  1.00  0.69           H  
ATOM   4454 3HD1 LEU A 284      20.158  -2.635  22.093  1.00  0.69           H  
ATOM   4455 1HD2 LEU A 284      17.359  -1.460  21.835  1.00  0.69           H  
ATOM   4456 2HD2 LEU A 284      18.693  -0.663  22.647  1.00  0.69           H  
ATOM   4457 3HD2 LEU A 284      17.812   0.177  21.367  1.00  0.69           H  
ATOM   4458  N   ILE A 285      21.916   2.125  19.135  1.00  0.68           N  
ATOM   4459  CA  ILE A 285      22.986   3.098  19.099  1.00  0.68           C  
ATOM   4460  C   ILE A 285      22.419   4.509  18.848  1.00  0.68           C  
ATOM   4461  O   ILE A 285      22.717   5.443  19.596  1.00  0.68           O  
ATOM   4462  CB  ILE A 285      24.004   2.686  18.026  1.00  0.68           C  
ATOM   4463  CG1 ILE A 285      24.680   1.373  18.453  1.00  0.68           C  
ATOM   4464  CG2 ILE A 285      25.051   3.765  17.846  1.00  0.68           C  
ATOM   4465  CD1 ILE A 285      25.422   0.727  17.348  1.00  0.68           C  
ATOM   4466  H   ILE A 285      21.838   1.459  18.373  1.00  0.68           H  
ATOM   4467  HA  ILE A 285      23.477   3.099  20.057  1.00  0.68           H  
ATOM   4468  HB  ILE A 285      23.488   2.510  17.086  1.00  0.68           H  
ATOM   4469 1HG1 ILE A 285      25.383   1.593  19.258  1.00  0.68           H  
ATOM   4470 2HG1 ILE A 285      23.936   0.681  18.838  1.00  0.68           H  
ATOM   4471 1HG2 ILE A 285      25.762   3.451  17.086  1.00  0.68           H  
ATOM   4472 2HG2 ILE A 285      24.569   4.689  17.535  1.00  0.68           H  
ATOM   4473 3HG2 ILE A 285      25.571   3.922  18.794  1.00  0.68           H  
ATOM   4474 1HD1 ILE A 285      25.893  -0.178  17.713  1.00  0.68           H  
ATOM   4475 2HD1 ILE A 285      24.737   0.483  16.541  1.00  0.68           H  
ATOM   4476 3HD1 ILE A 285      26.155   1.414  16.993  1.00  0.68           H  
ATOM   4477  N   GLN A 286      21.532   4.652  17.853  1.00  0.67           N  
ATOM   4478  CA  GLN A 286      20.906   5.936  17.504  1.00  0.67           C  
ATOM   4479  C   GLN A 286      20.150   6.571  18.666  1.00  0.67           C  
ATOM   4480  O   GLN A 286      20.173   7.789  18.846  1.00  0.67           O  
ATOM   4481  CB  GLN A 286      19.900   5.737  16.369  1.00  0.67           C  
ATOM   4482  CG  GLN A 286      19.238   7.010  15.847  1.00  0.67           C  
ATOM   4483  CD  GLN A 286      20.179   7.946  15.092  1.00  0.67           C  
ATOM   4484  OE1 GLN A 286      20.834   7.551  14.120  1.00  0.67           O  
ATOM   4485  NE2 GLN A 286      20.244   9.198  15.529  1.00  0.67           N  
ATOM   4486  H   GLN A 286      21.303   3.851  17.268  1.00  0.67           H  
ATOM   4487  HA  GLN A 286      21.688   6.623  17.186  1.00  0.67           H  
ATOM   4488 1HB  GLN A 286      20.399   5.254  15.533  1.00  0.67           H  
ATOM   4489 2HB  GLN A 286      19.110   5.064  16.702  1.00  0.67           H  
ATOM   4490 1HG  GLN A 286      18.423   6.729  15.202  1.00  0.67           H  
ATOM   4491 2HG  GLN A 286      18.847   7.554  16.707  1.00  0.67           H  
ATOM   4492 1HE2 GLN A 286      20.842   9.860  15.074  1.00  0.67           H  
ATOM   4493 2HE2 GLN A 286      19.697   9.480  16.319  1.00  0.67           H  
ATOM   4494  N   LYS A 287      19.507   5.738  19.475  1.00  0.66           N  
ATOM   4495  CA  LYS A 287      18.726   6.204  20.613  1.00  0.66           C  
ATOM   4496  C   LYS A 287      19.570   6.485  21.842  1.00  0.66           C  
ATOM   4497  O   LYS A 287      19.045   6.959  22.860  1.00  0.66           O  
ATOM   4498  CB  LYS A 287      17.667   5.186  20.986  1.00  0.66           C  
ATOM   4499  CG  LYS A 287      16.653   4.943  19.942  1.00  0.66           C  
ATOM   4500  CD  LYS A 287      15.761   6.158  19.673  1.00  0.66           C  
ATOM   4501  CE  LYS A 287      14.701   6.355  20.768  1.00  0.66           C  
ATOM   4502  NZ  LYS A 287      13.701   7.407  20.377  1.00  0.66           N  
ATOM   4503  H   LYS A 287      19.512   4.741  19.255  1.00  0.66           H  
ATOM   4504  HA  LYS A 287      18.236   7.133  20.326  1.00  0.66           H  
ATOM   4505 1HB  LYS A 287      18.164   4.238  21.151  1.00  0.66           H  
ATOM   4506 2HB  LYS A 287      17.171   5.474  21.909  1.00  0.66           H  
ATOM   4507 1HG  LYS A 287      17.137   4.645  19.015  1.00  0.66           H  
ATOM   4508 2HG  LYS A 287      16.035   4.133  20.289  1.00  0.66           H  
ATOM   4509 1HD  LYS A 287      16.384   7.050  19.618  1.00  0.66           H  
ATOM   4510 2HD  LYS A 287      15.258   6.037  18.718  1.00  0.66           H  
ATOM   4511 1HE  LYS A 287      14.177   5.416  20.944  1.00  0.66           H  
ATOM   4512 2HE  LYS A 287      15.189   6.659  21.693  1.00  0.66           H  
ATOM   4513 1HZ  LYS A 287      13.003   7.527  21.106  1.00  0.66           H  
ATOM   4514 2HZ  LYS A 287      14.173   8.284  20.221  1.00  0.66           H  
ATOM   4515 3HZ  LYS A 287      13.239   7.112  19.526  1.00  0.66           H  
ATOM   4516  N   GLY A 288      20.862   6.171  21.777  1.00  0.66           N  
ATOM   4517  CA  GLY A 288      21.745   6.368  22.901  1.00  0.66           C  
ATOM   4518  C   GLY A 288      21.715   5.260  23.948  1.00  0.66           C  
ATOM   4519  O   GLY A 288      22.124   5.515  25.075  1.00  0.66           O  
ATOM   4520  H   GLY A 288      21.274   5.813  20.916  1.00  0.66           H  
ATOM   4521 1HA  GLY A 288      22.762   6.465  22.520  1.00  0.66           H  
ATOM   4522 2HA  GLY A 288      21.504   7.317  23.376  1.00  0.66           H  
ATOM   4523  N   PHE A 289      21.203   4.058  23.621  1.00  0.68           N  
ATOM   4524  CA  PHE A 289      21.164   2.965  24.602  1.00  0.68           C  
ATOM   4525  C   PHE A 289      22.499   2.218  24.592  1.00  0.68           C  
ATOM   4526  O   PHE A 289      22.975   1.726  25.620  1.00  0.68           O  
ATOM   4527  CB  PHE A 289      20.075   1.939  24.297  1.00  0.68           C  
ATOM   4528  CG  PHE A 289      18.674   2.361  24.425  1.00  0.68           C  
ATOM   4529  CD1 PHE A 289      17.885   2.458  23.316  1.00  0.68           C  
ATOM   4530  CD2 PHE A 289      18.131   2.632  25.644  1.00  0.68           C  
ATOM   4531  CE1 PHE A 289      16.574   2.811  23.410  1.00  0.68           C  
ATOM   4532  CE2 PHE A 289      16.821   2.986  25.753  1.00  0.68           C  
ATOM   4533  CZ  PHE A 289      16.045   3.071  24.632  1.00  0.68           C  
ATOM   4534  H   PHE A 289      20.890   3.873  22.671  1.00  0.68           H  
ATOM   4535  HA  PHE A 289      21.000   3.381  25.598  1.00  0.68           H  
ATOM   4536 1HB  PHE A 289      20.220   1.549  23.291  1.00  0.68           H  
ATOM   4537 2HB  PHE A 289      20.213   1.127  24.975  1.00  0.68           H  
ATOM   4538  HD1 PHE A 289      18.317   2.245  22.359  1.00  0.68           H  
ATOM   4539  HD2 PHE A 289      18.750   2.565  26.514  1.00  0.68           H  
ATOM   4540  HE1 PHE A 289      15.952   2.882  22.517  1.00  0.68           H  
ATOM   4541  HE2 PHE A 289      16.389   3.202  26.720  1.00  0.68           H  
ATOM   4542  HZ  PHE A 289      15.020   3.345  24.717  1.00  0.68           H  
ATOM   4543  N   ILE A 290      23.079   2.098  23.399  1.00  0.71           N  
ATOM   4544  CA  ILE A 290      24.349   1.395  23.229  1.00  0.71           C  
ATOM   4545  C   ILE A 290      25.432   2.245  22.579  1.00  0.71           C  
ATOM   4546  O   ILE A 290      25.201   2.942  21.596  1.00  0.71           O  
ATOM   4547  CB  ILE A 290      24.198   0.080  22.451  1.00  0.71           C  
ATOM   4548  CG1 ILE A 290      23.328  -0.873  23.198  1.00  0.71           C  
ATOM   4549  CG2 ILE A 290      25.528  -0.528  22.149  1.00  0.71           C  
ATOM   4550  CD1 ILE A 290      23.038  -2.120  22.413  1.00  0.71           C  
ATOM   4551  H   ILE A 290      22.606   2.501  22.592  1.00  0.71           H  
ATOM   4552  HA  ILE A 290      24.715   1.124  24.218  1.00  0.71           H  
ATOM   4553  HB  ILE A 290      23.690   0.286  21.506  1.00  0.71           H  
ATOM   4554 1HG1 ILE A 290      23.806  -1.141  24.140  1.00  0.71           H  
ATOM   4555 2HG1 ILE A 290      22.397  -0.385  23.413  1.00  0.71           H  
ATOM   4556 1HG2 ILE A 290      25.359  -1.445  21.586  1.00  0.71           H  
ATOM   4557 2HG2 ILE A 290      26.124   0.156  21.552  1.00  0.71           H  
ATOM   4558 3HG2 ILE A 290      26.049  -0.747  23.072  1.00  0.71           H  
ATOM   4559 1HD1 ILE A 290      22.397  -2.774  22.987  1.00  0.71           H  
ATOM   4560 2HD1 ILE A 290      22.554  -1.873  21.478  1.00  0.71           H  
ATOM   4561 3HD1 ILE A 290      23.971  -2.640  22.191  1.00  0.71           H  
ATOM   4562  N   MET A 291      26.609   2.203  23.171  1.00  0.75           N  
ATOM   4563  CA  MET A 291      27.774   2.904  22.678  1.00  0.75           C  
ATOM   4564  C   MET A 291      28.746   1.946  22.008  1.00  0.75           C  
ATOM   4565  O   MET A 291      29.020   0.855  22.513  1.00  0.75           O  
ATOM   4566  CB  MET A 291      28.435   3.621  23.838  1.00  0.75           C  
ATOM   4567  CG  MET A 291      29.695   4.367  23.525  1.00  0.75           C  
ATOM   4568  SD  MET A 291      30.307   5.222  24.978  1.00  0.75           S  
ATOM   4569  CE  MET A 291      30.678   3.816  26.028  1.00  0.75           C  
ATOM   4570  H   MET A 291      26.713   1.623  24.001  1.00  0.75           H  
ATOM   4571  HA  MET A 291      27.456   3.635  21.936  1.00  0.75           H  
ATOM   4572 1HB  MET A 291      27.740   4.348  24.237  1.00  0.75           H  
ATOM   4573 2HB  MET A 291      28.647   2.902  24.633  1.00  0.75           H  
ATOM   4574 1HG  MET A 291      30.463   3.673  23.178  1.00  0.75           H  
ATOM   4575 2HG  MET A 291      29.512   5.097  22.737  1.00  0.75           H  
ATOM   4576 1HE  MET A 291      31.078   4.165  26.978  1.00  0.75           H  
ATOM   4577 2HE  MET A 291      29.762   3.250  26.207  1.00  0.75           H  
ATOM   4578 3HE  MET A 291      31.407   3.179  25.542  1.00  0.75           H  
ATOM   4579  N   ARG A 292      29.255   2.332  20.848  1.00  0.79           N  
ATOM   4580  CA  ARG A 292      30.256   1.506  20.192  1.00  0.79           C  
ATOM   4581  C   ARG A 292      31.640   1.915  20.648  1.00  0.79           C  
ATOM   4582  O   ARG A 292      31.969   3.103  20.633  1.00  0.79           O  
ATOM   4583  CB  ARG A 292      30.188   1.643  18.683  1.00  0.79           C  
ATOM   4584  CG  ARG A 292      28.959   1.095  18.041  1.00  0.79           C  
ATOM   4585  CD  ARG A 292      28.933   1.361  16.568  1.00  0.79           C  
ATOM   4586  NE  ARG A 292      28.713   2.773  16.273  1.00  0.79           N  
ATOM   4587  CZ  ARG A 292      28.625   3.296  15.036  1.00  0.79           C  
ATOM   4588  NH1 ARG A 292      28.738   2.521  13.981  1.00  0.79           N  
ATOM   4589  NH2 ARG A 292      28.420   4.593  14.882  1.00  0.79           N  
ATOM   4590  H   ARG A 292      28.976   3.214  20.440  1.00  0.79           H  
ATOM   4591  HA  ARG A 292      30.095   0.462  20.462  1.00  0.79           H  
ATOM   4592 1HB  ARG A 292      30.263   2.694  18.411  1.00  0.79           H  
ATOM   4593 2HB  ARG A 292      31.044   1.131  18.242  1.00  0.79           H  
ATOM   4594 1HG  ARG A 292      28.922   0.033  18.196  1.00  0.79           H  
ATOM   4595 2HG  ARG A 292      28.084   1.557  18.498  1.00  0.79           H  
ATOM   4596 1HD  ARG A 292      29.897   1.077  16.146  1.00  0.79           H  
ATOM   4597 2HD  ARG A 292      28.155   0.776  16.087  1.00  0.79           H  
ATOM   4598  HE  ARG A 292      28.619   3.406  17.055  1.00  0.79           H  
ATOM   4599 1HH1 ARG A 292      28.894   1.530  14.096  1.00  0.79           H  
ATOM   4600 2HH1 ARG A 292      28.671   2.917  13.054  1.00  0.79           H  
ATOM   4601 1HH2 ARG A 292      28.332   5.191  15.692  1.00  0.79           H  
ATOM   4602 2HH2 ARG A 292      28.353   4.986  13.955  1.00  0.79           H  
ATOM   4603  N   THR A 293      32.464   0.941  21.009  1.00  0.82           N  
ATOM   4604  CA  THR A 293      33.827   1.232  21.400  1.00  0.82           C  
ATOM   4605  C   THR A 293      34.761   0.347  20.602  1.00  0.82           C  
ATOM   4606  O   THR A 293      34.336  -0.615  19.962  1.00  0.82           O  
ATOM   4607  CB  THR A 293      34.072   0.931  22.882  1.00  0.82           C  
ATOM   4608  OG1 THR A 293      34.080  -0.495  23.068  1.00  0.82           O  
ATOM   4609  CG2 THR A 293      32.958   1.547  23.724  1.00  0.82           C  
ATOM   4610  H   THR A 293      32.141  -0.023  21.068  1.00  0.82           H  
ATOM   4611  HA  THR A 293      34.058   2.275  21.184  1.00  0.82           H  
ATOM   4612  HB  THR A 293      35.032   1.343  23.186  1.00  0.82           H  
ATOM   4613  HG1 THR A 293      33.171  -0.849  22.872  1.00  0.82           H  
ATOM   4614 1HG2 THR A 293      33.141   1.332  24.766  1.00  0.82           H  
ATOM   4615 2HG2 THR A 293      32.944   2.627  23.573  1.00  0.82           H  
ATOM   4616 3HG2 THR A 293      31.992   1.128  23.430  1.00  0.82           H  
ATOM   4617  N   ARG A 294      36.055   0.560  20.769  1.00  0.82           N  
ATOM   4618  CA  ARG A 294      37.059  -0.255  20.096  1.00  0.82           C  
ATOM   4619  C   ARG A 294      37.214  -1.632  20.745  1.00  0.82           C  
ATOM   4620  O   ARG A 294      38.039  -2.437  20.312  1.00  0.82           O  
ATOM   4621  CB  ARG A 294      38.404   0.449  20.117  1.00  0.82           C  
ATOM   4622  CG  ARG A 294      38.473   1.734  19.295  1.00  0.82           C  
ATOM   4623  CD  ARG A 294      39.816   2.381  19.389  1.00  0.82           C  
ATOM   4624  NE  ARG A 294      39.888   3.611  18.607  1.00  0.82           N  
ATOM   4625  CZ  ARG A 294      40.967   4.420  18.544  1.00  0.82           C  
ATOM   4626  NH1 ARG A 294      42.056   4.122  19.219  1.00  0.82           N  
ATOM   4627  NH2 ARG A 294      40.930   5.515  17.804  1.00  0.82           N  
ATOM   4628  H   ARG A 294      36.355   1.339  21.337  1.00  0.82           H  
ATOM   4629  HA  ARG A 294      36.751  -0.393  19.059  1.00  0.82           H  
ATOM   4630 1HB  ARG A 294      38.665   0.696  21.145  1.00  0.82           H  
ATOM   4631 2HB  ARG A 294      39.170  -0.228  19.739  1.00  0.82           H  
ATOM   4632 1HG  ARG A 294      38.274   1.505  18.248  1.00  0.82           H  
ATOM   4633 2HG  ARG A 294      37.726   2.439  19.660  1.00  0.82           H  
ATOM   4634 1HD  ARG A 294      40.028   2.626  20.429  1.00  0.82           H  
ATOM   4635 2HD  ARG A 294      40.576   1.696  19.016  1.00  0.82           H  
ATOM   4636  HE  ARG A 294      39.070   3.877  18.074  1.00  0.82           H  
ATOM   4637 1HH1 ARG A 294      42.086   3.286  19.786  1.00  0.82           H  
ATOM   4638 2HH1 ARG A 294      42.862   4.728  19.171  1.00  0.82           H  
ATOM   4639 1HH2 ARG A 294      40.094   5.746  17.285  1.00  0.82           H  
ATOM   4640 2HH2 ARG A 294      41.736   6.120  17.757  1.00  0.82           H  
ATOM   4641  N   THR A 295      36.450  -1.880  21.814  1.00  0.80           N  
ATOM   4642  CA  THR A 295      36.509  -3.121  22.544  1.00  0.80           C  
ATOM   4643  C   THR A 295      35.179  -3.882  22.489  1.00  0.80           C  
ATOM   4644  O   THR A 295      35.051  -4.936  23.112  1.00  0.80           O  
ATOM   4645  CB  THR A 295      36.895  -2.837  24.004  1.00  0.80           C  
ATOM   4646  OG1 THR A 295      35.893  -2.002  24.630  1.00  0.80           O  
ATOM   4647  CG2 THR A 295      38.228  -2.110  24.044  1.00  0.80           C  
ATOM   4648  H   THR A 295      35.766  -1.203  22.139  1.00  0.80           H  
ATOM   4649  HA  THR A 295      37.276  -3.752  22.097  1.00  0.80           H  
ATOM   4650  HB  THR A 295      36.977  -3.774  24.553  1.00  0.80           H  
ATOM   4651  HG1 THR A 295      35.421  -1.447  23.970  1.00  0.80           H  
ATOM   4652 1HG2 THR A 295      38.502  -1.911  25.078  1.00  0.80           H  
ATOM   4653 2HG2 THR A 295      38.994  -2.730  23.576  1.00  0.80           H  
ATOM   4654 3HG2 THR A 295      38.148  -1.168  23.505  1.00  0.80           H  
ATOM   4655  N   GLY A 296      34.171  -3.341  21.780  1.00  0.76           N  
ATOM   4656  CA  GLY A 296      32.850  -3.990  21.743  1.00  0.76           C  
ATOM   4657  C   GLY A 296      31.705  -3.021  22.047  1.00  0.76           C  
ATOM   4658  O   GLY A 296      31.897  -1.798  22.099  1.00  0.76           O  
ATOM   4659  H   GLY A 296      34.321  -2.484  21.245  1.00  0.76           H  
ATOM   4660 1HA  GLY A 296      32.695  -4.435  20.761  1.00  0.76           H  
ATOM   4661 2HA  GLY A 296      32.824  -4.809  22.462  1.00  0.76           H  
ATOM   4662  N   ARG A 297      30.491  -3.562  22.197  1.00  0.71           N  
ATOM   4663  CA  ARG A 297      29.336  -2.714  22.470  1.00  0.71           C  
ATOM   4664  C   ARG A 297      29.211  -2.504  23.966  1.00  0.71           C  
ATOM   4665  O   ARG A 297      29.354  -3.463  24.715  1.00  0.71           O  
ATOM   4666  CB  ARG A 297      28.069  -3.371  21.965  1.00  0.71           C  
ATOM   4667  CG  ARG A 297      27.950  -3.616  20.464  1.00  0.71           C  
ATOM   4668  CD  ARG A 297      27.876  -2.337  19.725  1.00  0.71           C  
ATOM   4669  NE  ARG A 297      27.385  -2.506  18.377  1.00  0.71           N  
ATOM   4670  CZ  ARG A 297      28.123  -2.676  17.259  1.00  0.71           C  
ATOM   4671  NH1 ARG A 297      29.438  -2.698  17.315  1.00  0.71           N  
ATOM   4672  NH2 ARG A 297      27.514  -2.822  16.096  1.00  0.71           N  
ATOM   4673  H   ARG A 297      30.365  -4.575  22.150  1.00  0.71           H  
ATOM   4674  HA  ARG A 297      29.470  -1.746  21.985  1.00  0.71           H  
ATOM   4675 1HB  ARG A 297      27.971  -4.347  22.444  1.00  0.71           H  
ATOM   4676 2HB  ARG A 297      27.217  -2.790  22.270  1.00  0.71           H  
ATOM   4677 1HG  ARG A 297      28.812  -4.182  20.110  1.00  0.71           H  
ATOM   4678 2HG  ARG A 297      27.034  -4.180  20.262  1.00  0.71           H  
ATOM   4679 1HD  ARG A 297      27.221  -1.655  20.231  1.00  0.71           H  
ATOM   4680 2HD  ARG A 297      28.872  -1.904  19.675  1.00  0.71           H  
ATOM   4681  HE  ARG A 297      26.360  -2.522  18.301  1.00  0.71           H  
ATOM   4682 1HH1 ARG A 297      29.908  -2.592  18.202  1.00  0.71           H  
ATOM   4683 2HH1 ARG A 297      29.978  -2.832  16.472  1.00  0.71           H  
ATOM   4684 1HH2 ARG A 297      26.499  -2.812  16.053  1.00  0.71           H  
ATOM   4685 2HH2 ARG A 297      28.056  -2.951  15.255  1.00  0.71           H  
ATOM   4686  N   VAL A 298      28.906  -1.280  24.398  1.00  0.67           N  
ATOM   4687  CA  VAL A 298      28.782  -0.940  25.824  1.00  0.67           C  
ATOM   4688  C   VAL A 298      27.426  -0.326  26.174  1.00  0.67           C  
ATOM   4689  O   VAL A 298      26.909   0.520  25.441  1.00  0.67           O  
ATOM   4690  CB  VAL A 298      29.917   0.028  26.203  1.00  0.67           C  
ATOM   4691  CG1 VAL A 298      29.809   0.471  27.627  1.00  0.67           C  
ATOM   4692  CG2 VAL A 298      31.223  -0.644  26.003  1.00  0.67           C  
ATOM   4693  H   VAL A 298      28.811  -0.529  23.716  1.00  0.67           H  
ATOM   4694  HA  VAL A 298      28.902  -1.856  26.410  1.00  0.67           H  
ATOM   4695  HB  VAL A 298      29.856   0.906  25.568  1.00  0.67           H  
ATOM   4696 1HG1 VAL A 298      30.623   1.155  27.854  1.00  0.67           H  
ATOM   4697 2HG1 VAL A 298      28.865   0.977  27.781  1.00  0.67           H  
ATOM   4698 3HG1 VAL A 298      29.871  -0.391  28.279  1.00  0.67           H  
ATOM   4699 1HG2 VAL A 298      32.021   0.034  26.268  1.00  0.67           H  
ATOM   4700 2HG2 VAL A 298      31.249  -1.490  26.647  1.00  0.67           H  
ATOM   4701 3HG2 VAL A 298      31.345  -0.958  24.969  1.00  0.67           H  
ATOM   4702  N   ALA A 299      26.801  -0.779  27.261  1.00  0.63           N  
ATOM   4703  CA  ALA A 299      25.507  -0.196  27.603  1.00  0.63           C  
ATOM   4704  C   ALA A 299      25.750   1.191  28.165  1.00  0.63           C  
ATOM   4705  O   ALA A 299      26.684   1.392  28.945  1.00  0.63           O  
ATOM   4706  CB  ALA A 299      24.743  -1.069  28.590  1.00  0.63           C  
ATOM   4707  H   ALA A 299      27.257  -1.450  27.882  1.00  0.63           H  
ATOM   4708  HA  ALA A 299      24.914  -0.094  26.692  1.00  0.63           H  
ATOM   4709 1HB  ALA A 299      23.796  -0.612  28.821  1.00  0.63           H  
ATOM   4710 2HB  ALA A 299      24.572  -2.049  28.155  1.00  0.63           H  
ATOM   4711 3HB  ALA A 299      25.325  -1.172  29.501  1.00  0.63           H  
ATOM   4712  N   THR A 300      24.899   2.134  27.810  1.00  0.61           N  
ATOM   4713  CA  THR A 300      25.018   3.487  28.318  1.00  0.61           C  
ATOM   4714  C   THR A 300      24.144   3.652  29.532  1.00  0.61           C  
ATOM   4715  O   THR A 300      23.242   2.848  29.753  1.00  0.61           O  
ATOM   4716  CB  THR A 300      24.551   4.478  27.273  1.00  0.61           C  
ATOM   4717  OG1 THR A 300      23.154   4.280  27.093  1.00  0.61           O  
ATOM   4718  CG2 THR A 300      25.287   4.229  25.963  1.00  0.61           C  
ATOM   4719  H   THR A 300      24.164   1.919  27.133  1.00  0.61           H  
ATOM   4720  HA  THR A 300      26.055   3.683  28.593  1.00  0.61           H  
ATOM   4721  HB  THR A 300      24.728   5.497  27.608  1.00  0.61           H  
ATOM   4722  HG1 THR A 300      22.853   4.768  26.322  1.00  0.61           H  
ATOM   4723 1HG2 THR A 300      24.933   4.924  25.201  1.00  0.61           H  
ATOM   4724 2HG2 THR A 300      26.350   4.371  26.124  1.00  0.61           H  
ATOM   4725 3HG2 THR A 300      25.109   3.214  25.633  1.00  0.61           H  
ATOM   4726  N   ALA A 301      24.299   4.760  30.249  1.00  0.59           N  
ATOM   4727  CA  ALA A 301      23.448   4.985  31.408  1.00  0.59           C  
ATOM   4728  C   ALA A 301      21.978   4.952  31.013  1.00  0.59           C  
ATOM   4729  O   ALA A 301      21.153   4.462  31.774  1.00  0.59           O  
ATOM   4730  CB  ALA A 301      23.788   6.307  32.066  1.00  0.59           C  
ATOM   4731  H   ALA A 301      25.032   5.415  30.020  1.00  0.59           H  
ATOM   4732  HA  ALA A 301      23.615   4.178  32.112  1.00  0.59           H  
ATOM   4733 1HB  ALA A 301      23.153   6.443  32.945  1.00  0.59           H  
ATOM   4734 2HB  ALA A 301      24.835   6.306  32.371  1.00  0.59           H  
ATOM   4735 3HB  ALA A 301      23.614   7.120  31.364  1.00  0.59           H  
ATOM   4736  N   LYS A 302      21.641   5.438  29.818  1.00  0.58           N  
ATOM   4737  CA  LYS A 302      20.253   5.416  29.376  1.00  0.58           C  
ATOM   4738  C   LYS A 302      19.698   3.992  29.363  1.00  0.58           C  
ATOM   4739  O   LYS A 302      18.525   3.767  29.662  1.00  0.58           O  
ATOM   4740  CB  LYS A 302      20.098   6.051  27.999  1.00  0.58           C  
ATOM   4741  CG  LYS A 302      18.662   6.114  27.522  1.00  0.58           C  
ATOM   4742  CD  LYS A 302      18.550   6.882  26.231  1.00  0.58           C  
ATOM   4743  CE  LYS A 302      17.120   6.939  25.736  1.00  0.58           C  
ATOM   4744  NZ  LYS A 302      17.002   7.798  24.548  1.00  0.58           N  
ATOM   4745  H   LYS A 302      22.354   5.815  29.210  1.00  0.58           H  
ATOM   4746  HA  LYS A 302      19.662   5.999  30.084  1.00  0.58           H  
ATOM   4747 1HB  LYS A 302      20.502   7.061  28.011  1.00  0.58           H  
ATOM   4748 2HB  LYS A 302      20.667   5.476  27.267  1.00  0.58           H  
ATOM   4749 1HG  LYS A 302      18.297   5.103  27.362  1.00  0.58           H  
ATOM   4750 2HG  LYS A 302      18.043   6.589  28.283  1.00  0.58           H  
ATOM   4751 1HD  LYS A 302      18.927   7.894  26.365  1.00  0.58           H  
ATOM   4752 2HD  LYS A 302      19.159   6.385  25.470  1.00  0.58           H  
ATOM   4753 1HE  LYS A 302      16.797   5.937  25.470  1.00  0.58           H  
ATOM   4754 2HE  LYS A 302      16.471   7.323  26.521  1.00  0.58           H  
ATOM   4755 1HZ  LYS A 302      16.036   7.801  24.241  1.00  0.58           H  
ATOM   4756 2HZ  LYS A 302      17.290   8.733  24.775  1.00  0.58           H  
ATOM   4757 3HZ  LYS A 302      17.620   7.426  23.807  1.00  0.58           H  
ATOM   4758  N   ALA A 303      20.521   3.016  28.972  1.00  0.58           N  
ATOM   4759  CA  ALA A 303      20.078   1.631  28.934  1.00  0.58           C  
ATOM   4760  C   ALA A 303      19.716   1.176  30.329  1.00  0.58           C  
ATOM   4761  O   ALA A 303      18.716   0.481  30.529  1.00  0.58           O  
ATOM   4762  CB  ALA A 303      21.157   0.757  28.354  1.00  0.58           C  
ATOM   4763  H   ALA A 303      21.497   3.223  28.770  1.00  0.58           H  
ATOM   4764  HA  ALA A 303      19.186   1.561  28.325  1.00  0.58           H  
ATOM   4765 1HB  ALA A 303      20.814  -0.272  28.323  1.00  0.58           H  
ATOM   4766 2HB  ALA A 303      21.385   1.094  27.357  1.00  0.58           H  
ATOM   4767 3HB  ALA A 303      22.039   0.829  28.973  1.00  0.58           H  
ATOM   4768  N   TYR A 304      20.498   1.626  31.304  1.00  0.58           N  
ATOM   4769  CA  TYR A 304      20.238   1.253  32.681  1.00  0.58           C  
ATOM   4770  C   TYR A 304      19.004   1.961  33.208  1.00  0.58           C  
ATOM   4771  O   TYR A 304      18.202   1.360  33.930  1.00  0.58           O  
ATOM   4772  CB  TYR A 304      21.392   1.628  33.574  1.00  0.58           C  
ATOM   4773  CG  TYR A 304      22.637   0.844  33.493  1.00  0.58           C  
ATOM   4774  CD1 TYR A 304      23.450   0.923  32.403  1.00  0.58           C  
ATOM   4775  CD2 TYR A 304      22.999   0.096  34.576  1.00  0.58           C  
ATOM   4776  CE1 TYR A 304      24.635   0.242  32.390  1.00  0.58           C  
ATOM   4777  CE2 TYR A 304      24.167  -0.574  34.583  1.00  0.58           C  
ATOM   4778  CZ  TYR A 304      24.988  -0.508  33.502  1.00  0.58           C  
ATOM   4779  OH  TYR A 304      26.159  -1.174  33.520  1.00  0.58           O  
ATOM   4780  H   TYR A 304      21.303   2.212  31.059  1.00  0.58           H  
ATOM   4781  HA  TYR A 304      20.062   0.182  32.733  1.00  0.58           H  
ATOM   4782 1HB  TYR A 304      21.643   2.676  33.440  1.00  0.58           H  
ATOM   4783 2HB  TYR A 304      21.029   1.517  34.580  1.00  0.58           H  
ATOM   4784  HD1 TYR A 304      23.155   1.520  31.574  1.00  0.58           H  
ATOM   4785  HD2 TYR A 304      22.356   0.058  35.440  1.00  0.58           H  
ATOM   4786  HE1 TYR A 304      25.296   0.302  31.522  1.00  0.58           H  
ATOM   4787  HE2 TYR A 304      24.453  -1.161  35.456  1.00  0.58           H  
ATOM   4788  HH  TYR A 304      26.423  -1.364  34.447  1.00  0.58           H  
ATOM   4789  N   GLU A 305      18.849   3.245  32.866  1.00  0.59           N  
ATOM   4790  CA  GLU A 305      17.697   4.005  33.342  1.00  0.59           C  
ATOM   4791  C   GLU A 305      16.417   3.403  32.789  1.00  0.59           C  
ATOM   4792  O   GLU A 305      15.416   3.283  33.495  1.00  0.59           O  
ATOM   4793  CB  GLU A 305      17.793   5.486  32.941  1.00  0.59           C  
ATOM   4794  CG  GLU A 305      18.882   6.293  33.680  1.00  0.59           C  
ATOM   4795  CD  GLU A 305      18.976   7.743  33.232  1.00  0.59           C  
ATOM   4796  OE1 GLU A 305      18.303   8.110  32.297  1.00  0.59           O  
ATOM   4797  OE2 GLU A 305      19.721   8.483  33.838  1.00  0.59           O  
ATOM   4798  H   GLU A 305      19.559   3.696  32.290  1.00  0.59           H  
ATOM   4799  HA  GLU A 305      17.666   3.941  34.429  1.00  0.59           H  
ATOM   4800 1HB  GLU A 305      18.001   5.552  31.874  1.00  0.59           H  
ATOM   4801 2HB  GLU A 305      16.835   5.973  33.117  1.00  0.59           H  
ATOM   4802 1HG  GLU A 305      18.670   6.268  34.748  1.00  0.59           H  
ATOM   4803 2HG  GLU A 305      19.842   5.807  33.524  1.00  0.59           H  
ATOM   4804  N   HIS A 306      16.481   2.973  31.529  1.00  0.61           N  
ATOM   4805  CA  HIS A 306      15.364   2.364  30.835  1.00  0.61           C  
ATOM   4806  C   HIS A 306      14.978   1.056  31.522  1.00  0.61           C  
ATOM   4807  O   HIS A 306      13.808   0.829  31.838  1.00  0.61           O  
ATOM   4808  CB  HIS A 306      15.736   2.107  29.367  1.00  0.61           C  
ATOM   4809  CG  HIS A 306      14.610   1.644  28.516  1.00  0.61           C  
ATOM   4810  ND1 HIS A 306      13.618   2.498  28.093  1.00  0.61           N  
ATOM   4811  CD2 HIS A 306      14.306   0.435  28.000  1.00  0.61           C  
ATOM   4812  CE1 HIS A 306      12.751   1.827  27.355  1.00  0.61           C  
ATOM   4813  NE2 HIS A 306      13.142   0.585  27.283  1.00  0.61           N  
ATOM   4814  H   HIS A 306      17.342   3.119  31.005  1.00  0.61           H  
ATOM   4815  HA  HIS A 306      14.504   3.029  30.864  1.00  0.61           H  
ATOM   4816 1HB  HIS A 306      16.134   3.025  28.946  1.00  0.61           H  
ATOM   4817 2HB  HIS A 306      16.530   1.363  29.318  1.00  0.61           H  
ATOM   4818  HD2 HIS A 306      14.868  -0.474  28.131  1.00  0.61           H  
ATOM   4819  HE1 HIS A 306      11.856   2.228  26.883  1.00  0.61           H  
ATOM   4820  HE2 HIS A 306      12.624  -0.143  26.761  1.00  0.61           H  
ATOM   4821  N   MET A 307      15.972   0.187  31.743  1.00  0.67           N  
ATOM   4822  CA  MET A 307      15.743  -1.101  32.380  1.00  0.67           C  
ATOM   4823  C   MET A 307      15.450  -1.026  33.887  1.00  0.67           C  
ATOM   4824  O   MET A 307      14.807  -1.925  34.434  1.00  0.67           O  
ATOM   4825  CB  MET A 307      16.914  -2.029  32.111  1.00  0.67           C  
ATOM   4826  CG  MET A 307      17.048  -2.413  30.676  1.00  0.67           C  
ATOM   4827  SD  MET A 307      15.566  -3.190  30.084  1.00  0.67           S  
ATOM   4828  CE  MET A 307      15.952  -3.293  28.389  1.00  0.67           C  
ATOM   4829  H   MET A 307      16.921   0.420  31.446  1.00  0.67           H  
ATOM   4830  HA  MET A 307      14.864  -1.541  31.913  1.00  0.67           H  
ATOM   4831 1HB  MET A 307      17.840  -1.536  32.415  1.00  0.67           H  
ATOM   4832 2HB  MET A 307      16.799  -2.929  32.698  1.00  0.67           H  
ATOM   4833 1HG  MET A 307      17.241  -1.526  30.073  1.00  0.67           H  
ATOM   4834 2HG  MET A 307      17.884  -3.105  30.547  1.00  0.67           H  
ATOM   4835 1HE  MET A 307      15.130  -3.727  27.878  1.00  0.67           H  
ATOM   4836 2HE  MET A 307      16.153  -2.308  27.991  1.00  0.67           H  
ATOM   4837 3HE  MET A 307      16.822  -3.908  28.268  1.00  0.67           H  
ATOM   4838  N   GLY A 308      15.914   0.033  34.557  1.00  0.77           N  
ATOM   4839  CA  GLY A 308      15.717   0.181  35.996  1.00  0.77           C  
ATOM   4840  C   GLY A 308      16.897  -0.331  36.829  1.00  0.77           C  
ATOM   4841  O   GLY A 308      16.711  -0.783  37.960  1.00  0.77           O  
ATOM   4842  H   GLY A 308      16.447   0.745  34.067  1.00  0.77           H  
ATOM   4843 1HA  GLY A 308      15.552   1.237  36.214  1.00  0.77           H  
ATOM   4844 2HA  GLY A 308      14.810  -0.343  36.289  1.00  0.77           H  
ATOM   4845  N   TYR A 309      18.107  -0.272  36.265  1.00  0.94           N  
ATOM   4846  CA  TYR A 309      19.317  -0.748  36.944  1.00  0.94           C  
ATOM   4847  C   TYR A 309      20.276   0.337  37.462  1.00  0.94           C  
ATOM   4848  O   TYR A 309      21.448   0.048  37.705  1.00  0.94           O  
ATOM   4849  CB  TYR A 309      20.093  -1.716  36.043  1.00  0.94           C  
ATOM   4850  CG  TYR A 309      19.385  -3.007  35.786  1.00  0.94           C  
ATOM   4851  CD1 TYR A 309      19.117  -3.456  34.496  1.00  0.94           C  
ATOM   4852  CD2 TYR A 309      18.977  -3.742  36.871  1.00  0.94           C  
ATOM   4853  CE1 TYR A 309      18.451  -4.668  34.320  1.00  0.94           C  
ATOM   4854  CE2 TYR A 309      18.316  -4.920  36.705  1.00  0.94           C  
ATOM   4855  CZ  TYR A 309      18.051  -5.395  35.451  1.00  0.94           C  
ATOM   4856  OH  TYR A 309      17.377  -6.590  35.339  1.00  0.94           O  
ATOM   4857  H   TYR A 309      18.185   0.134  35.335  1.00  0.94           H  
ATOM   4858  HA  TYR A 309      18.996  -1.312  37.819  1.00  0.94           H  
ATOM   4859 1HB  TYR A 309      20.275  -1.236  35.078  1.00  0.94           H  
ATOM   4860 2HB  TYR A 309      21.062  -1.936  36.488  1.00  0.94           H  
ATOM   4861  HD1 TYR A 309      19.434  -2.873  33.632  1.00  0.94           H  
ATOM   4862  HD2 TYR A 309      19.183  -3.375  37.878  1.00  0.94           H  
ATOM   4863  HE1 TYR A 309      18.239  -5.044  33.317  1.00  0.94           H  
ATOM   4864  HE2 TYR A 309      17.997  -5.489  37.577  1.00  0.94           H  
ATOM   4865  HH  TYR A 309      17.634  -7.059  34.521  1.00  0.94           H  
ATOM   4866  N   ASP A 310      19.801   1.574  37.633  1.00  1.25           N  
ATOM   4867  CA  ASP A 310      20.663   2.671  38.112  1.00  1.25           C  
ATOM   4868  C   ASP A 310      21.904   2.791  37.220  1.00  1.25           C  
ATOM   4869  O   ASP A 310      21.781   3.173  36.063  1.00  1.25           O  
ATOM   4870  CB  ASP A 310      21.053   2.472  39.591  1.00  1.25           C  
ATOM   4871  CG  ASP A 310      19.846   2.514  40.547  1.00  1.25           C  
ATOM   4872  OD1 ASP A 310      18.971   3.323  40.340  1.00  1.25           O  
ATOM   4873  OD2 ASP A 310      19.821   1.735  41.471  1.00  1.25           O  
ATOM   4874  H   ASP A 310      18.829   1.752  37.422  1.00  1.25           H  
ATOM   4875  HA  ASP A 310      20.106   3.605  38.036  1.00  1.25           H  
ATOM   4876 1HB  ASP A 310      21.565   1.520  39.724  1.00  1.25           H  
ATOM   4877 2HB  ASP A 310      21.744   3.262  39.889  1.00  1.25           H  
ATOM   4878  N   TYR A 311      23.101   2.578  37.757  1.00  1.73           N  
ATOM   4879  CA  TYR A 311      24.291   2.639  36.913  1.00  1.73           C  
ATOM   4880  C   TYR A 311      25.478   1.978  37.576  1.00  1.73           C  
ATOM   4881  O   TYR A 311      25.772   2.235  38.748  1.00  1.73           O  
ATOM   4882  CB  TYR A 311      24.647   4.051  36.459  1.00  1.73           C  
ATOM   4883  CG  TYR A 311      25.830   4.031  35.509  1.00  1.73           C  
ATOM   4884  CD1 TYR A 311      25.619   3.666  34.195  1.00  1.73           C  
ATOM   4885  CD2 TYR A 311      27.102   4.384  35.937  1.00  1.73           C  
ATOM   4886  CE1 TYR A 311      26.669   3.637  33.298  1.00  1.73           C  
ATOM   4887  CE2 TYR A 311      28.160   4.364  35.046  1.00  1.73           C  
ATOM   4888  CZ  TYR A 311      27.951   3.990  33.730  1.00  1.73           C  
ATOM   4889  OH  TYR A 311      29.012   3.969  32.838  1.00  1.73           O  
ATOM   4890  H   TYR A 311      23.186   2.299  38.721  1.00  1.73           H  
ATOM   4891  HA  TYR A 311      24.089   2.077  36.012  1.00  1.73           H  
ATOM   4892 1HB  TYR A 311      23.811   4.521  35.947  1.00  1.73           H  
ATOM   4893 2HB  TYR A 311      24.903   4.665  37.320  1.00  1.73           H  
ATOM   4894  HD1 TYR A 311      24.620   3.389  33.880  1.00  1.73           H  
ATOM   4895  HD2 TYR A 311      27.266   4.676  36.974  1.00  1.73           H  
ATOM   4896  HE1 TYR A 311      26.494   3.338  32.262  1.00  1.73           H  
ATOM   4897  HE2 TYR A 311      29.157   4.641  35.384  1.00  1.73           H  
ATOM   4898  HH  TYR A 311      28.718   3.568  32.009  1.00  1.73           H  
ATOM   4899  N   THR A 312      26.171   1.140  36.815  1.00  2.48           N  
ATOM   4900  CA  THR A 312      27.363   0.477  37.303  1.00  2.48           C  
ATOM   4901  C   THR A 312      28.491   0.664  36.313  1.00  2.48           C  
ATOM   4902  O   THR A 312      28.250   0.866  35.126  1.00  2.48           O  
ATOM   4903  CB  THR A 312      27.139  -1.044  37.493  1.00  2.48           C  
ATOM   4904  OG1 THR A 312      26.896  -1.685  36.211  1.00  2.48           O  
ATOM   4905  CG2 THR A 312      25.939  -1.293  38.397  1.00  2.48           C  
ATOM   4906  H   THR A 312      25.863   0.976  35.867  1.00  2.48           H  
ATOM   4907  HA  THR A 312      27.661   0.922  38.252  1.00  2.48           H  
ATOM   4908  HB  THR A 312      28.033  -1.479  37.941  1.00  2.48           H  
ATOM   4909  HG1 THR A 312      27.133  -2.626  36.267  1.00  2.48           H  
ATOM   4910 1HG2 THR A 312      25.801  -2.365  38.529  1.00  2.48           H  
ATOM   4911 2HG2 THR A 312      26.113  -0.826  39.367  1.00  2.48           H  
ATOM   4912 3HG2 THR A 312      25.042  -0.870  37.949  1.00  2.48           H  
ATOM   4913  N   ARG A 313      29.721   0.548  36.794  1.00  3.50           N  
ATOM   4914  CA  ARG A 313      30.872   0.556  35.910  1.00  3.50           C  
ATOM   4915  C   ARG A 313      31.979  -0.288  36.524  1.00  3.50           C  
ATOM   4916  O   ARG A 313      32.409  -0.024  37.644  1.00  3.50           O  
ATOM   4917  CB  ARG A 313      31.355   1.981  35.668  1.00  3.50           C  
ATOM   4918  CG  ARG A 313      32.504   2.112  34.688  1.00  3.50           C  
ATOM   4919  CD  ARG A 313      32.934   3.522  34.495  1.00  3.50           C  
ATOM   4920  NE  ARG A 313      31.901   4.350  33.853  1.00  3.50           N  
ATOM   4921  CZ  ARG A 313      32.025   5.656  33.582  1.00  3.50           C  
ATOM   4922  NH1 ARG A 313      33.134   6.308  33.872  1.00  3.50           N  
ATOM   4923  NH2 ARG A 313      31.007   6.260  33.017  1.00  3.50           N  
ATOM   4924  H   ARG A 313      29.857   0.413  37.785  1.00  3.50           H  
ATOM   4925  HA  ARG A 313      30.584   0.115  34.954  1.00  3.50           H  
ATOM   4926 1HB  ARG A 313      30.533   2.577  35.281  1.00  3.50           H  
ATOM   4927 2HB  ARG A 313      31.671   2.426  36.610  1.00  3.50           H  
ATOM   4928 1HG  ARG A 313      33.360   1.576  35.080  1.00  3.50           H  
ATOM   4929 2HG  ARG A 313      32.220   1.697  33.722  1.00  3.50           H  
ATOM   4930 1HD  ARG A 313      33.170   3.959  35.463  1.00  3.50           H  
ATOM   4931 2HD  ARG A 313      33.829   3.536  33.868  1.00  3.50           H  
ATOM   4932  HE  ARG A 313      31.001   3.930  33.597  1.00  3.50           H  
ATOM   4933 1HH1 ARG A 313      33.909   5.818  34.305  1.00  3.50           H  
ATOM   4934 2HH1 ARG A 313      33.212   7.292  33.660  1.00  3.50           H  
ATOM   4935 1HH2 ARG A 313      30.177   5.697  32.823  1.00  3.50           H  
ATOM   4936 2HH2 ARG A 313      31.047   7.242  32.791  1.00  3.50           H  
ATOM   4937  N   ASP A 314      32.449  -1.291  35.782  1.00  4.72           N  
ATOM   4938  CA  ASP A 314      33.515  -2.174  36.263  1.00  4.72           C  
ATOM   4939  C   ASP A 314      34.904  -1.755  35.768  1.00  4.72           C  
ATOM   4940  O   ASP A 314      35.910  -2.375  36.118  1.00  4.72           O  
ATOM   4941  CB  ASP A 314      33.213  -3.608  35.824  1.00  4.72           C  
ATOM   4942  CG  ASP A 314      31.950  -4.186  36.492  1.00  4.72           C  
ATOM   4943  OD1 ASP A 314      31.631  -3.783  37.584  1.00  4.72           O  
ATOM   4944  OD2 ASP A 314      31.310  -5.009  35.888  1.00  4.72           O  
ATOM   4945  H   ASP A 314      32.043  -1.461  34.872  1.00  4.72           H  
ATOM   4946  HA  ASP A 314      33.522  -2.139  37.352  1.00  4.72           H  
ATOM   4947 1HB  ASP A 314      33.083  -3.637  34.741  1.00  4.72           H  
ATOM   4948 2HB  ASP A 314      34.062  -4.247  36.067  1.00  4.72           H  
ATOM   4949  N   ASN A 315      34.927  -0.718  34.938  1.00  5.95           N  
ATOM   4950  CA  ASN A 315      36.140  -0.177  34.339  1.00  5.95           C  
ATOM   4951  C   ASN A 315      36.362   1.271  34.768  1.00  5.95           C  
ATOM   4952  O   ASN A 315      36.492   2.151  33.916  1.00  5.95           O  
ATOM   4953  OXT ASN A 315      36.087   1.596  35.922  1.00  5.95           O  
ATOM   4954  CB  ASN A 315      36.081  -0.293  32.823  1.00  5.95           C  
ATOM   4955  CG  ASN A 315      36.111  -1.734  32.340  1.00  5.95           C  
ATOM   4956  OD1 ASN A 315      36.856  -2.562  32.872  1.00  5.95           O  
ATOM   4957  ND2 ASN A 315      35.320  -2.044  31.339  1.00  5.95           N  
ATOM   4958  H   ASN A 315      34.048  -0.282  34.721  1.00  5.95           H  
ATOM   4959  HA  ASN A 315      36.994  -0.754  34.697  1.00  5.95           H  
ATOM   4960 1HB  ASN A 315      35.168   0.182  32.459  1.00  5.95           H  
ATOM   4961 2HB  ASN A 315      36.924   0.241  32.385  1.00  5.95           H  
ATOM   4962 1HD2 ASN A 315      35.319  -2.983  30.992  1.00  5.95           H  
ATOM   4963 2HD2 ASN A 315      34.735  -1.347  30.926  1.00  5.95           H  
TER    4964
ENDMDL

REMARK ID 409045 MODEL 5 2022-09-10_00000010_1_19
PFRMAT TS
TARGET 2022-09-10_00000010_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.122  -1.259  -1.728  1.00  2.19           N  
ATOM      2  CA  THR A   1       2.409  -0.023  -2.442  1.00  2.19           C  
ATOM      3  C   THR A   1       2.608   1.176  -1.521  1.00  2.19           C  
ATOM      4  O   THR A   1       3.573   1.921  -1.673  1.00  2.19           O  
ATOM      5  CB  THR A   1       1.294   0.313  -3.443  1.00  2.19           C  
ATOM      6  OG1 THR A   1       1.173  -0.746  -4.402  1.00  2.19           O  
ATOM      7  CG2 THR A   1       1.624   1.603  -4.157  1.00  2.19           C  
ATOM      8 1H   THR A   1       2.268  -2.040  -2.351  1.00  2.19           H  
ATOM      9 2H   THR A   1       2.743  -1.345  -0.938  1.00  2.19           H  
ATOM     10 3H   THR A   1       1.164  -1.262  -1.413  1.00  2.19           H  
ATOM     11  HA  THR A   1       3.334  -0.164  -3.002  1.00  2.19           H  
ATOM     12  HB  THR A   1       0.348   0.426  -2.914  1.00  2.19           H  
ATOM     13  HG1 THR A   1       2.011  -0.859  -4.858  1.00  2.19           H  
ATOM     14 1HG2 THR A   1       0.833   1.832  -4.867  1.00  2.19           H  
ATOM     15 2HG2 THR A   1       1.711   2.406  -3.427  1.00  2.19           H  
ATOM     16 3HG2 THR A   1       2.566   1.495  -4.690  1.00  2.19           H  
ATOM     17  N   LEU A   2       1.704   1.373  -0.559  1.00  1.77           N  
ATOM     18  CA  LEU A   2       1.795   2.537   0.329  1.00  1.77           C  
ATOM     19  C   LEU A   2       2.978   2.553   1.294  1.00  1.77           C  
ATOM     20  O   LEU A   2       3.415   3.622   1.717  1.00  1.77           O  
ATOM     21  CB  LEU A   2       0.522   2.670   1.164  1.00  1.77           C  
ATOM     22  CG  LEU A   2      -0.704   3.014   0.383  1.00  1.77           C  
ATOM     23  CD1 LEU A   2      -1.906   3.042   1.303  1.00  1.77           C  
ATOM     24  CD2 LEU A   2      -0.481   4.322  -0.274  1.00  1.77           C  
ATOM     25  H   LEU A   2       0.917   0.754  -0.449  1.00  1.77           H  
ATOM     26  HA  LEU A   2       1.882   3.422  -0.302  1.00  1.77           H  
ATOM     27 1HB  LEU A   2       0.342   1.734   1.688  1.00  1.77           H  
ATOM     28 2HB  LEU A   2       0.675   3.456   1.904  1.00  1.77           H  
ATOM     29  HG  LEU A   2      -0.877   2.254  -0.379  1.00  1.77           H  
ATOM     30 1HD1 LEU A   2      -2.780   3.285   0.740  1.00  1.77           H  
ATOM     31 2HD1 LEU A   2      -2.037   2.064   1.767  1.00  1.77           H  
ATOM     32 3HD1 LEU A   2      -1.754   3.794   2.071  1.00  1.77           H  
ATOM     33 1HD2 LEU A   2      -1.355   4.580  -0.870  1.00  1.77           H  
ATOM     34 2HD2 LEU A   2      -0.303   5.089   0.482  1.00  1.77           H  
ATOM     35 3HD2 LEU A   2       0.386   4.246  -0.909  1.00  1.77           H  
ATOM     36  N   ARG A   3       3.465   1.384   1.697  1.00  1.42           N  
ATOM     37  CA  ARG A   3       4.542   1.373   2.671  1.00  1.42           C  
ATOM     38  C   ARG A   3       5.831   1.968   2.082  1.00  1.42           C  
ATOM     39  O   ARG A   3       6.278   1.514   1.023  1.00  1.42           O  
ATOM     40  CB  ARG A   3       4.855  -0.047   3.116  1.00  1.42           C  
ATOM     41  CG  ARG A   3       3.803  -0.733   3.957  1.00  1.42           C  
ATOM     42  CD  ARG A   3       4.252  -2.112   4.345  1.00  1.42           C  
ATOM     43  NE  ARG A   3       3.298  -2.782   5.209  1.00  1.42           N  
ATOM     44  CZ  ARG A   3       3.394  -4.071   5.593  1.00  1.42           C  
ATOM     45  NH1 ARG A   3       4.391  -4.812   5.165  1.00  1.42           N  
ATOM     46  NH2 ARG A   3       2.483  -4.594   6.395  1.00  1.42           N  
ATOM     47  H   ARG A   3       3.092   0.525   1.335  1.00  1.42           H  
ATOM     48  HA  ARG A   3       4.184   1.930   3.526  1.00  1.42           H  
ATOM     49 1HB  ARG A   3       5.025  -0.666   2.237  1.00  1.42           H  
ATOM     50 2HB  ARG A   3       5.784  -0.042   3.694  1.00  1.42           H  
ATOM     51 1HG  ARG A   3       3.606  -0.154   4.853  1.00  1.42           H  
ATOM     52 2HG  ARG A   3       2.883  -0.824   3.380  1.00  1.42           H  
ATOM     53 1HD  ARG A   3       4.377  -2.716   3.448  1.00  1.42           H  
ATOM     54 2HD  ARG A   3       5.206  -2.055   4.873  1.00  1.42           H  
ATOM     55  HE  ARG A   3       2.517  -2.243   5.558  1.00  1.42           H  
ATOM     56 1HH1 ARG A   3       5.084  -4.417   4.545  1.00  1.42           H  
ATOM     57 2HH1 ARG A   3       4.459  -5.781   5.445  1.00  1.42           H  
ATOM     58 1HH2 ARG A   3       1.713  -4.026   6.724  1.00  1.42           H  
ATOM     59 2HH2 ARG A   3       2.557  -5.560   6.679  1.00  1.42           H  
ATOM     60  N   PRO A   4       6.494   2.915   2.778  1.00  1.15           N  
ATOM     61  CA  PRO A   4       7.741   3.539   2.368  1.00  1.15           C  
ATOM     62  C   PRO A   4       8.848   2.499   2.427  1.00  1.15           C  
ATOM     63  O   PRO A   4       8.798   1.601   3.269  1.00  1.15           O  
ATOM     64  CB  PRO A   4       7.891   4.660   3.400  1.00  1.15           C  
ATOM     65  CG  PRO A   4       7.096   4.199   4.602  1.00  1.15           C  
ATOM     66  CD  PRO A   4       5.954   3.421   4.055  1.00  1.15           C  
ATOM     67  HA  PRO A   4       7.640   3.945   1.351  1.00  1.15           H  
ATOM     68 1HB  PRO A   4       8.940   4.837   3.595  1.00  1.15           H  
ATOM     69 2HB  PRO A   4       7.497   5.600   2.984  1.00  1.15           H  
ATOM     70 1HG  PRO A   4       7.688   3.564   5.226  1.00  1.15           H  
ATOM     71 2HG  PRO A   4       6.793   5.061   5.217  1.00  1.15           H  
ATOM     72 1HD  PRO A   4       5.757   2.609   4.767  1.00  1.15           H  
ATOM     73 2HD  PRO A   4       5.076   4.069   3.884  1.00  1.15           H  
ATOM     74  N   GLN A   5       9.839   2.612   1.542  1.00  0.97           N  
ATOM     75  CA  GLN A   5      10.939   1.653   1.511  1.00  0.97           C  
ATOM     76  C   GLN A   5      12.297   2.227   1.910  1.00  0.97           C  
ATOM     77  O   GLN A   5      13.168   1.483   2.361  1.00  0.97           O  
ATOM     78  CB  GLN A   5      11.021   1.026   0.120  1.00  0.97           C  
ATOM     79  CG  GLN A   5       9.753   0.289  -0.285  1.00  0.97           C  
ATOM     80  CD  GLN A   5       9.389  -0.882   0.648  1.00  0.97           C  
ATOM     81  OE1 GLN A   5      10.193  -1.792   0.950  1.00  0.97           O  
ATOM     82  NE2 GLN A   5       8.144  -0.849   1.124  1.00  0.97           N  
ATOM     83  H   GLN A   5       9.844   3.375   0.870  1.00  0.97           H  
ATOM     84  HA  GLN A   5      10.707   0.860   2.219  1.00  0.97           H  
ATOM     85 1HB  GLN A   5      11.173   1.819  -0.611  1.00  0.97           H  
ATOM     86 2HB  GLN A   5      11.867   0.357   0.050  1.00  0.97           H  
ATOM     87 1HG  GLN A   5       8.922   0.997  -0.275  1.00  0.97           H  
ATOM     88 2HG  GLN A   5       9.887  -0.107  -1.290  1.00  0.97           H  
ATOM     89 1HE2 GLN A   5       7.829  -1.562   1.742  1.00  0.97           H  
ATOM     90 2HE2 GLN A   5       7.517  -0.075   0.874  1.00  0.97           H  
ATOM     91  N   TYR A   6      12.497   3.522   1.694  1.00  0.88           N  
ATOM     92  CA  TYR A   6      13.787   4.155   1.980  1.00  0.88           C  
ATOM     93  C   TYR A   6      13.591   5.247   3.006  1.00  0.88           C  
ATOM     94  O   TYR A   6      12.512   5.806   3.089  1.00  0.88           O  
ATOM     95  CB  TYR A   6      14.439   4.628   0.700  1.00  0.88           C  
ATOM     96  CG  TYR A   6      14.754   3.445  -0.172  1.00  0.88           C  
ATOM     97  CD1 TYR A   6      13.851   3.036  -1.135  1.00  0.88           C  
ATOM     98  CD2 TYR A   6      15.929   2.727   0.033  1.00  0.88           C  
ATOM     99  CE1 TYR A   6      14.121   1.920  -1.902  1.00  0.88           C  
ATOM    100  CE2 TYR A   6      16.199   1.614  -0.732  1.00  0.88           C  
ATOM    101  CZ  TYR A   6      15.301   1.209  -1.698  1.00  0.88           C  
ATOM    102  OH  TYR A   6      15.569   0.095  -2.464  1.00  0.88           O  
ATOM    103  H   TYR A   6      11.740   4.075   1.279  1.00  0.88           H  
ATOM    104  HA  TYR A   6      14.456   3.416   2.401  1.00  0.88           H  
ATOM    105 1HB  TYR A   6      13.757   5.286   0.159  1.00  0.88           H  
ATOM    106 2HB  TYR A   6      15.358   5.173   0.912  1.00  0.88           H  
ATOM    107  HD1 TYR A   6      12.920   3.595  -1.283  1.00  0.88           H  
ATOM    108  HD2 TYR A   6      16.636   3.041   0.806  1.00  0.88           H  
ATOM    109  HE1 TYR A   6      13.408   1.598  -2.661  1.00  0.88           H  
ATOM    110  HE2 TYR A   6      17.120   1.051  -0.568  1.00  0.88           H  
ATOM    111  HH  TYR A   6      16.429  -0.259  -2.224  1.00  0.88           H  
ATOM    112  N   PHE A   7      14.630   5.623   3.755  1.00  0.84           N  
ATOM    113  CA  PHE A   7      14.417   6.604   4.829  1.00  0.84           C  
ATOM    114  C   PHE A   7      13.966   7.962   4.301  1.00  0.84           C  
ATOM    115  O   PHE A   7      13.247   8.697   4.976  1.00  0.84           O  
ATOM    116  CB  PHE A   7      15.674   6.774   5.676  1.00  0.84           C  
ATOM    117  CG  PHE A   7      15.951   5.659   6.655  1.00  0.84           C  
ATOM    118  CD1 PHE A   7      17.004   4.784   6.462  1.00  0.84           C  
ATOM    119  CD2 PHE A   7      15.167   5.498   7.788  1.00  0.84           C  
ATOM    120  CE1 PHE A   7      17.252   3.784   7.371  1.00  0.84           C  
ATOM    121  CE2 PHE A   7      15.434   4.508   8.693  1.00  0.84           C  
ATOM    122  CZ  PHE A   7      16.460   3.651   8.487  1.00  0.84           C  
ATOM    123  H   PHE A   7      15.531   5.177   3.639  1.00  0.84           H  
ATOM    124  HA  PHE A   7      13.648   6.217   5.492  1.00  0.84           H  
ATOM    125 1HB  PHE A   7      16.539   6.869   5.023  1.00  0.84           H  
ATOM    126 2HB  PHE A   7      15.593   7.697   6.239  1.00  0.84           H  
ATOM    127  HD1 PHE A   7      17.640   4.888   5.579  1.00  0.84           H  
ATOM    128  HD2 PHE A   7      14.332   6.164   7.955  1.00  0.84           H  
ATOM    129  HE1 PHE A   7      18.074   3.103   7.201  1.00  0.84           H  
ATOM    130  HE2 PHE A   7      14.828   4.397   9.569  1.00  0.84           H  
ATOM    131  HZ  PHE A   7      16.642   2.868   9.208  1.00  0.84           H  
ATOM    132  N   LYS A   8      14.332   8.278   3.068  1.00  0.85           N  
ATOM    133  CA  LYS A   8      13.932   9.527   2.430  1.00  0.85           C  
ATOM    134  C   LYS A   8      12.403   9.630   2.260  1.00  0.85           C  
ATOM    135  O   LYS A   8      11.868  10.720   2.052  1.00  0.85           O  
ATOM    136  CB  LYS A   8      14.629   9.657   1.075  1.00  0.85           C  
ATOM    137  CG  LYS A   8      14.159   8.642   0.035  1.00  0.85           C  
ATOM    138  CD  LYS A   8      14.938   8.752  -1.271  1.00  0.85           C  
ATOM    139  CE  LYS A   8      14.432   7.744  -2.305  1.00  0.85           C  
ATOM    140  NZ  LYS A   8      15.193   7.837  -3.587  1.00  0.85           N  
ATOM    141  H   LYS A   8      14.912   7.631   2.555  1.00  0.85           H  
ATOM    142  HA  LYS A   8      14.250  10.353   3.065  1.00  0.85           H  
ATOM    143 1HB  LYS A   8      14.456  10.656   0.671  1.00  0.85           H  
ATOM    144 2HB  LYS A   8      15.703   9.536   1.205  1.00  0.85           H  
ATOM    145 1HG  LYS A   8      14.246   7.637   0.436  1.00  0.85           H  
ATOM    146 2HG  LYS A   8      13.113   8.835  -0.186  1.00  0.85           H  
ATOM    147 1HD  LYS A   8      14.832   9.760  -1.674  1.00  0.85           H  
ATOM    148 2HD  LYS A   8      15.995   8.564  -1.080  1.00  0.85           H  
ATOM    149 1HE  LYS A   8      14.538   6.735  -1.903  1.00  0.85           H  
ATOM    150 2HE  LYS A   8      13.375   7.933  -2.502  1.00  0.85           H  
ATOM    151 1HZ  LYS A   8      14.834   7.159  -4.246  1.00  0.85           H  
ATOM    152 2HZ  LYS A   8      15.090   8.766  -3.972  1.00  0.85           H  
ATOM    153 3HZ  LYS A   8      16.170   7.651  -3.414  1.00  0.85           H  
ATOM    154  N   GLU A   9      11.711   8.483   2.315  1.00  0.87           N  
ATOM    155  CA  GLU A   9      10.268   8.393   2.142  1.00  0.87           C  
ATOM    156  C   GLU A   9       9.502   8.423   3.472  1.00  0.87           C  
ATOM    157  O   GLU A   9       8.269   8.359   3.481  1.00  0.87           O  
ATOM    158  CB  GLU A   9       9.932   7.104   1.386  1.00  0.87           C  
ATOM    159  CG  GLU A   9      10.492   7.033  -0.024  1.00  0.87           C  
ATOM    160  CD  GLU A   9      10.205   5.737  -0.704  1.00  0.87           C  
ATOM    161  OE1 GLU A   9      10.445   4.699  -0.110  1.00  0.87           O  
ATOM    162  OE2 GLU A   9       9.744   5.767  -1.818  1.00  0.87           O  
ATOM    163  H   GLU A   9      12.200   7.617   2.520  1.00  0.87           H  
ATOM    164  HA  GLU A   9       9.944   9.246   1.548  1.00  0.87           H  
ATOM    165 1HB  GLU A   9      10.308   6.248   1.941  1.00  0.87           H  
ATOM    166 2HB  GLU A   9       8.852   6.998   1.320  1.00  0.87           H  
ATOM    167 1HG  GLU A   9      10.095   7.855  -0.617  1.00  0.87           H  
ATOM    168 2HG  GLU A   9      11.565   7.147   0.041  1.00  0.87           H  
ATOM    169  N   TYR A  10      10.223   8.509   4.593  1.00  0.90           N  
ATOM    170  CA  TYR A  10       9.589   8.536   5.909  1.00  0.90           C  
ATOM    171  C   TYR A  10       9.510   9.962   6.412  1.00  0.90           C  
ATOM    172  O   TYR A  10      10.486  10.720   6.354  1.00  0.90           O  
ATOM    173  CB  TYR A  10      10.371   7.666   6.900  1.00  0.90           C  
ATOM    174  CG  TYR A  10      10.238   6.226   6.693  1.00  0.90           C  
ATOM    175  CD1 TYR A  10      10.911   5.701   5.683  1.00  0.90           C  
ATOM    176  CD2 TYR A  10       9.492   5.424   7.541  1.00  0.90           C  
ATOM    177  CE1 TYR A  10      10.868   4.393   5.429  1.00  0.90           C  
ATOM    178  CE2 TYR A  10       9.446   4.072   7.305  1.00  0.90           C  
ATOM    179  CZ  TYR A  10      10.137   3.565   6.234  1.00  0.90           C  
ATOM    180  OH  TYR A  10      10.108   2.241   5.943  1.00  0.90           O  
ATOM    181  H   TYR A  10      11.240   8.566   4.544  1.00  0.90           H  
ATOM    182  HA  TYR A  10       8.574   8.151   5.822  1.00  0.90           H  
ATOM    183 1HB  TYR A  10      11.425   7.901   6.807  1.00  0.90           H  
ATOM    184 2HB  TYR A  10      10.068   7.901   7.922  1.00  0.90           H  
ATOM    185  HD1 TYR A  10      11.473   6.367   5.060  1.00  0.90           H  
ATOM    186  HD2 TYR A  10       8.950   5.859   8.383  1.00  0.90           H  
ATOM    187  HE1 TYR A  10      11.411   3.994   4.577  1.00  0.90           H  
ATOM    188  HE2 TYR A  10       8.867   3.417   7.950  1.00  0.90           H  
ATOM    189  HH  TYR A  10       9.492   1.785   6.514  1.00  0.90           H  
ATOM    190  N   ILE A  11       8.343  10.318   6.916  1.00  0.92           N  
ATOM    191  CA  ILE A  11       8.081  11.650   7.430  1.00  0.92           C  
ATOM    192  C   ILE A  11       7.521  11.575   8.840  1.00  0.92           C  
ATOM    193  O   ILE A  11       7.154  10.499   9.311  1.00  0.92           O  
ATOM    194  CB  ILE A  11       7.154  12.403   6.446  1.00  0.92           C  
ATOM    195  CG1 ILE A  11       5.837  11.711   6.285  1.00  0.92           C  
ATOM    196  CG2 ILE A  11       7.825  12.518   5.059  1.00  0.92           C  
ATOM    197  CD1 ILE A  11       4.933  12.533   5.448  1.00  0.92           C  
ATOM    198  H   ILE A  11       7.595   9.638   6.929  1.00  0.92           H  
ATOM    199  HA  ILE A  11       9.021  12.196   7.480  1.00  0.92           H  
ATOM    200  HB  ILE A  11       6.958  13.405   6.833  1.00  0.92           H  
ATOM    201 1HG1 ILE A  11       5.994  10.752   5.792  1.00  0.92           H  
ATOM    202 2HG1 ILE A  11       5.370  11.538   7.257  1.00  0.92           H  
ATOM    203 1HG2 ILE A  11       7.173  13.067   4.388  1.00  0.92           H  
ATOM    204 2HG2 ILE A  11       8.771  13.048   5.154  1.00  0.92           H  
ATOM    205 3HG2 ILE A  11       8.008  11.529   4.640  1.00  0.92           H  
ATOM    206 1HD1 ILE A  11       4.011  12.048   5.289  1.00  0.92           H  
ATOM    207 2HD1 ILE A  11       4.767  13.488   5.943  1.00  0.92           H  
ATOM    208 3HD1 ILE A  11       5.403  12.697   4.484  1.00  0.92           H  
ATOM    209  N   GLY A  12       7.519  12.691   9.558  1.00  0.93           N  
ATOM    210  CA  GLY A  12       6.944  12.747  10.903  1.00  0.93           C  
ATOM    211  C   GLY A  12       7.873  12.207  11.978  1.00  0.93           C  
ATOM    212  O   GLY A  12       8.286  12.924  12.892  1.00  0.93           O  
ATOM    213  H   GLY A  12       7.882  13.548   9.159  1.00  0.93           H  
ATOM    214 1HA  GLY A  12       6.726  13.783  11.140  1.00  0.93           H  
ATOM    215 2HA  GLY A  12       6.002  12.211  10.922  1.00  0.93           H  
ATOM    216  N   GLN A  13       8.259  10.944  11.859  1.00  0.91           N  
ATOM    217  CA  GLN A  13       9.129  10.340  12.865  1.00  0.91           C  
ATOM    218  C   GLN A  13      10.586  10.684  12.630  1.00  0.91           C  
ATOM    219  O   GLN A  13      11.424   9.798  12.450  1.00  0.91           O  
ATOM    220  CB  GLN A  13       9.001   8.822  12.850  1.00  0.91           C  
ATOM    221  CG  GLN A  13       7.660   8.337  13.105  1.00  0.91           C  
ATOM    222  CD  GLN A  13       7.154   8.776  14.416  1.00  0.91           C  
ATOM    223  OE1 GLN A  13       7.697   8.457  15.469  1.00  0.91           O  
ATOM    224  NE2 GLN A  13       6.100   9.517  14.381  1.00  0.91           N  
ATOM    225  H   GLN A  13       7.903  10.415  11.066  1.00  0.91           H  
ATOM    226  HA  GLN A  13       8.841  10.718  13.845  1.00  0.91           H  
ATOM    227 1HB  GLN A  13       9.316   8.441  11.877  1.00  0.91           H  
ATOM    228 2HB  GLN A  13       9.660   8.392  13.599  1.00  0.91           H  
ATOM    229 1HG  GLN A  13       7.017   8.750  12.342  1.00  0.91           H  
ATOM    230 2HG  GLN A  13       7.641   7.244  13.067  1.00  0.91           H  
ATOM    231 1HE2 GLN A  13       5.664   9.821  15.232  1.00  0.91           H  
ATOM    232 2HE2 GLN A  13       5.679   9.757  13.509  1.00  0.91           H  
ATOM    233  N   ASP A  14      10.889  11.973  12.701  1.00  0.88           N  
ATOM    234  CA  ASP A  14      12.223  12.481  12.432  1.00  0.88           C  
ATOM    235  C   ASP A  14      13.235  12.028  13.466  1.00  0.88           C  
ATOM    236  O   ASP A  14      14.385  11.751  13.146  1.00  0.88           O  
ATOM    237  CB  ASP A  14      12.187  14.001  12.332  1.00  0.88           C  
ATOM    238  CG  ASP A  14      11.499  14.495  11.048  1.00  0.88           C  
ATOM    239  OD1 ASP A  14      11.277  13.697  10.152  1.00  0.88           O  
ATOM    240  OD2 ASP A  14      11.215  15.663  10.969  1.00  0.88           O  
ATOM    241  H   ASP A  14      10.119  12.611  12.903  1.00  0.88           H  
ATOM    242  HA  ASP A  14      12.543  12.098  11.469  1.00  0.88           H  
ATOM    243 1HB  ASP A  14      11.656  14.408  13.191  1.00  0.88           H  
ATOM    244 2HB  ASP A  14      13.208  14.389  12.359  1.00  0.88           H  
ATOM    245  N   LYS A  15      12.810  11.937  14.719  1.00  0.84           N  
ATOM    246  CA  LYS A  15      13.716  11.527  15.783  1.00  0.84           C  
ATOM    247  C   LYS A  15      14.201  10.099  15.571  1.00  0.84           C  
ATOM    248  O   LYS A  15      15.406   9.843  15.511  1.00  0.84           O  
ATOM    249  CB  LYS A  15      13.015  11.693  17.129  1.00  0.84           C  
ATOM    250  CG  LYS A  15      13.805  11.271  18.353  1.00  0.84           C  
ATOM    251  CD  LYS A  15      13.073  11.711  19.629  1.00  0.84           C  
ATOM    252  CE  LYS A  15      11.717  11.010  19.793  1.00  0.84           C  
ATOM    253  NZ  LYS A  15      11.033  11.435  21.049  1.00  0.84           N  
ATOM    254  H   LYS A  15      11.850  12.166  14.929  1.00  0.84           H  
ATOM    255  HA  LYS A  15      14.590  12.179  15.761  1.00  0.84           H  
ATOM    256 1HB  LYS A  15      12.738  12.738  17.260  1.00  0.84           H  
ATOM    257 2HB  LYS A  15      12.092  11.112  17.127  1.00  0.84           H  
ATOM    258 1HG  LYS A  15      13.913  10.183  18.360  1.00  0.84           H  
ATOM    259 2HG  LYS A  15      14.797  11.719  18.327  1.00  0.84           H  
ATOM    260 1HD  LYS A  15      13.692  11.476  20.495  1.00  0.84           H  
ATOM    261 2HD  LYS A  15      12.910  12.789  19.605  1.00  0.84           H  
ATOM    262 1HE  LYS A  15      11.078  11.266  18.947  1.00  0.84           H  
ATOM    263 2HE  LYS A  15      11.860   9.928  19.812  1.00  0.84           H  
ATOM    264 1HZ  LYS A  15      10.114  10.973  21.138  1.00  0.84           H  
ATOM    265 2HZ  LYS A  15      11.591  11.198  21.844  1.00  0.84           H  
ATOM    266 3HZ  LYS A  15      10.872  12.428  21.035  1.00  0.84           H  
ATOM    267  N   VAL A  16      13.259   9.173  15.407  1.00  0.80           N  
ATOM    268  CA  VAL A  16      13.611   7.776  15.218  1.00  0.80           C  
ATOM    269  C   VAL A  16      14.344   7.590  13.897  1.00  0.80           C  
ATOM    270  O   VAL A  16      15.368   6.905  13.843  1.00  0.80           O  
ATOM    271  CB  VAL A  16      12.352   6.890  15.288  1.00  0.80           C  
ATOM    272  CG1 VAL A  16      12.691   5.445  14.909  1.00  0.80           C  
ATOM    273  CG2 VAL A  16      11.777   6.956  16.700  1.00  0.80           C  
ATOM    274  H   VAL A  16      12.288   9.439  15.438  1.00  0.80           H  
ATOM    275  HA  VAL A  16      14.280   7.479  16.029  1.00  0.80           H  
ATOM    276  HB  VAL A  16      11.614   7.255  14.572  1.00  0.80           H  
ATOM    277 1HG1 VAL A  16      11.792   4.833  14.954  1.00  0.80           H  
ATOM    278 2HG1 VAL A  16      13.090   5.428  13.899  1.00  0.80           H  
ATOM    279 3HG1 VAL A  16      13.435   5.049  15.601  1.00  0.80           H  
ATOM    280 1HG2 VAL A  16      10.886   6.344  16.764  1.00  0.80           H  
ATOM    281 2HG2 VAL A  16      12.515   6.591  17.407  1.00  0.80           H  
ATOM    282 3HG2 VAL A  16      11.522   7.990  16.945  1.00  0.80           H  
ATOM    283  N   LYS A  17      13.841   8.218  12.829  1.00  0.76           N  
ATOM    284  CA  LYS A  17      14.490   8.130  11.534  1.00  0.76           C  
ATOM    285  C   LYS A  17      15.952   8.556  11.579  1.00  0.76           C  
ATOM    286  O   LYS A  17      16.827   7.800  11.150  1.00  0.76           O  
ATOM    287  CB  LYS A  17      13.733   8.979  10.518  1.00  0.76           C  
ATOM    288  CG  LYS A  17      14.380   9.049   9.173  1.00  0.76           C  
ATOM    289  CD  LYS A  17      13.524   9.763   8.146  1.00  0.76           C  
ATOM    290  CE  LYS A  17      13.372  11.247   8.438  1.00  0.76           C  
ATOM    291  NZ  LYS A  17      12.789  11.978   7.276  1.00  0.76           N  
ATOM    292  H   LYS A  17      12.995   8.782  12.898  1.00  0.76           H  
ATOM    293  HA  LYS A  17      14.458   7.089  11.208  1.00  0.76           H  
ATOM    294 1HB  LYS A  17      12.720   8.593  10.396  1.00  0.76           H  
ATOM    295 2HB  LYS A  17      13.651   9.995  10.898  1.00  0.76           H  
ATOM    296 1HG  LYS A  17      15.290   9.625   9.287  1.00  0.76           H  
ATOM    297 2HG  LYS A  17      14.640   8.077   8.835  1.00  0.76           H  
ATOM    298 1HD  LYS A  17      13.962   9.642   7.162  1.00  0.76           H  
ATOM    299 2HD  LYS A  17      12.535   9.329   8.141  1.00  0.76           H  
ATOM    300 1HE  LYS A  17      12.706  11.367   9.286  1.00  0.76           H  
ATOM    301 2HE  LYS A  17      14.345  11.675   8.686  1.00  0.76           H  
ATOM    302 1HZ  LYS A  17      12.684  12.958   7.502  1.00  0.76           H  
ATOM    303 2HZ  LYS A  17      13.389  11.881   6.480  1.00  0.76           H  
ATOM    304 3HZ  LYS A  17      11.868  11.584   7.034  1.00  0.76           H  
ATOM    305  N   ASP A  18      16.244   9.749  12.109  1.00  0.74           N  
ATOM    306  CA  ASP A  18      17.631  10.191  12.151  1.00  0.74           C  
ATOM    307  C   ASP A  18      18.499   9.295  13.017  1.00  0.74           C  
ATOM    308  O   ASP A  18      19.637   8.985  12.656  1.00  0.74           O  
ATOM    309  CB  ASP A  18      17.729  11.651  12.592  1.00  0.74           C  
ATOM    310  CG  ASP A  18      17.295  12.642  11.473  1.00  0.74           C  
ATOM    311  OD1 ASP A  18      17.182  12.229  10.312  1.00  0.74           O  
ATOM    312  OD2 ASP A  18      17.105  13.795  11.779  1.00  0.74           O  
ATOM    313  H   ASP A  18      15.513  10.359  12.478  1.00  0.74           H  
ATOM    314  HA  ASP A  18      18.027  10.146  11.145  1.00  0.74           H  
ATOM    315 1HB  ASP A  18      17.079  11.801  13.461  1.00  0.74           H  
ATOM    316 2HB  ASP A  18      18.748  11.877  12.900  1.00  0.74           H  
ATOM    317  N   GLN A  19      17.974   8.806  14.138  1.00  0.72           N  
ATOM    318  CA  GLN A  19      18.812   7.949  14.955  1.00  0.72           C  
ATOM    319  C   GLN A  19      19.148   6.677  14.185  1.00  0.72           C  
ATOM    320  O   GLN A  19      20.308   6.251  14.147  1.00  0.72           O  
ATOM    321  CB  GLN A  19      18.083   7.622  16.254  1.00  0.72           C  
ATOM    322  CG  GLN A  19      17.941   8.814  17.185  1.00  0.72           C  
ATOM    323  CD  GLN A  19      17.004   8.542  18.349  1.00  0.72           C  
ATOM    324  OE1 GLN A  19      16.201   7.600  18.330  1.00  0.72           O  
ATOM    325  NE2 GLN A  19      17.100   9.375  19.379  1.00  0.72           N  
ATOM    326  H   GLN A  19      17.028   9.051  14.443  1.00  0.72           H  
ATOM    327  HA  GLN A  19      19.739   8.472  15.182  1.00  0.72           H  
ATOM    328 1HB  GLN A  19      17.078   7.262  16.018  1.00  0.72           H  
ATOM    329 2HB  GLN A  19      18.604   6.826  16.779  1.00  0.72           H  
ATOM    330 1HG  GLN A  19      18.924   9.049  17.592  1.00  0.72           H  
ATOM    331 2HG  GLN A  19      17.566   9.665  16.624  1.00  0.72           H  
ATOM    332 1HE2 GLN A  19      16.513   9.254  20.178  1.00  0.72           H  
ATOM    333 2HE2 GLN A  19      17.760  10.125  19.354  1.00  0.72           H  
ATOM    334  N   LEU A  20      18.157   6.104  13.499  1.00  0.71           N  
ATOM    335  CA  LEU A  20      18.403   4.895  12.736  1.00  0.71           C  
ATOM    336  C   LEU A  20      19.368   5.124  11.602  1.00  0.71           C  
ATOM    337  O   LEU A  20      20.283   4.325  11.417  1.00  0.71           O  
ATOM    338  CB  LEU A  20      17.099   4.341  12.189  1.00  0.71           C  
ATOM    339  CG  LEU A  20      16.186   3.724  13.202  1.00  0.71           C  
ATOM    340  CD1 LEU A  20      14.878   3.448  12.564  1.00  0.71           C  
ATOM    341  CD2 LEU A  20      16.818   2.440  13.696  1.00  0.71           C  
ATOM    342  H   LEU A  20      17.213   6.495  13.535  1.00  0.71           H  
ATOM    343  HA  LEU A  20      18.836   4.155  13.406  1.00  0.71           H  
ATOM    344 1HB  LEU A  20      16.555   5.156  11.705  1.00  0.71           H  
ATOM    345 2HB  LEU A  20      17.325   3.589  11.445  1.00  0.71           H  
ATOM    346  HG  LEU A  20      16.033   4.412  14.036  1.00  0.71           H  
ATOM    347 1HD1 LEU A  20      14.207   2.998  13.288  1.00  0.71           H  
ATOM    348 2HD1 LEU A  20      14.462   4.387  12.212  1.00  0.71           H  
ATOM    349 3HD1 LEU A  20      15.018   2.773  11.724  1.00  0.71           H  
ATOM    350 1HD2 LEU A  20      16.166   1.975  14.433  1.00  0.71           H  
ATOM    351 2HD2 LEU A  20      16.966   1.761  12.860  1.00  0.71           H  
ATOM    352 3HD2 LEU A  20      17.779   2.663  14.145  1.00  0.71           H  
ATOM    353  N   LYS A  21      19.230   6.246  10.899  1.00  0.70           N  
ATOM    354  CA  LYS A  21      20.113   6.557   9.786  1.00  0.70           C  
ATOM    355  C   LYS A  21      21.561   6.614  10.242  1.00  0.70           C  
ATOM    356  O   LYS A  21      22.453   6.130   9.546  1.00  0.70           O  
ATOM    357  CB  LYS A  21      19.701   7.881   9.152  1.00  0.70           C  
ATOM    358  CG  LYS A  21      18.452   7.828   8.273  1.00  0.70           C  
ATOM    359  CD  LYS A  21      17.916   9.231   8.049  1.00  0.70           C  
ATOM    360  CE  LYS A  21      18.927  10.153   7.414  1.00  0.70           C  
ATOM    361  NZ  LYS A  21      18.367  11.525   7.238  1.00  0.70           N  
ATOM    362  H   LYS A  21      18.461   6.883  11.115  1.00  0.70           H  
ATOM    363  HA  LYS A  21      20.018   5.764   9.043  1.00  0.70           H  
ATOM    364 1HB  LYS A  21      19.512   8.605   9.944  1.00  0.70           H  
ATOM    365 2HB  LYS A  21      20.522   8.265   8.552  1.00  0.70           H  
ATOM    366 1HG  LYS A  21      18.690   7.370   7.313  1.00  0.70           H  
ATOM    367 2HG  LYS A  21      17.687   7.228   8.766  1.00  0.70           H  
ATOM    368 1HD  LYS A  21      17.036   9.187   7.415  1.00  0.70           H  
ATOM    369 2HD  LYS A  21      17.623   9.657   8.998  1.00  0.70           H  
ATOM    370 1HE  LYS A  21      19.805  10.210   8.058  1.00  0.70           H  
ATOM    371 2HE  LYS A  21      19.223   9.760   6.442  1.00  0.70           H  
ATOM    372 1HZ  LYS A  21      19.059  12.129   6.824  1.00  0.70           H  
ATOM    373 2HZ  LYS A  21      17.557  11.484   6.642  1.00  0.70           H  
ATOM    374 3HZ  LYS A  21      18.090  11.899   8.169  1.00  0.70           H  
ATOM    375  N   ILE A  22      21.808   7.179  11.422  1.00  0.70           N  
ATOM    376  CA  ILE A  22      23.159   7.250  11.963  1.00  0.70           C  
ATOM    377  C   ILE A  22      23.724   5.870  12.272  1.00  0.70           C  
ATOM    378  O   ILE A  22      24.859   5.543  11.909  1.00  0.70           O  
ATOM    379  CB  ILE A  22      23.187   8.116  13.228  1.00  0.70           C  
ATOM    380  CG1 ILE A  22      22.887   9.577  12.853  1.00  0.70           C  
ATOM    381  CG2 ILE A  22      24.519   7.966  13.950  1.00  0.70           C  
ATOM    382  CD1 ILE A  22      22.583  10.457  14.036  1.00  0.70           C  
ATOM    383  H   ILE A  22      21.033   7.589  11.955  1.00  0.70           H  
ATOM    384  HA  ILE A  22      23.801   7.717  11.211  1.00  0.70           H  
ATOM    385  HB  ILE A  22      22.383   7.789  13.893  1.00  0.70           H  
ATOM    386 1HG1 ILE A  22      23.749   9.987  12.330  1.00  0.70           H  
ATOM    387 2HG1 ILE A  22      22.032   9.599  12.179  1.00  0.70           H  
ATOM    388 1HG2 ILE A  22      24.511   8.571  14.853  1.00  0.70           H  
ATOM    389 2HG2 ILE A  22      24.673   6.920  14.218  1.00  0.70           H  
ATOM    390 3HG2 ILE A  22      25.327   8.295  13.297  1.00  0.70           H  
ATOM    391 1HD1 ILE A  22      22.380  11.471  13.693  1.00  0.70           H  
ATOM    392 2HD1 ILE A  22      21.704  10.066  14.553  1.00  0.70           H  
ATOM    393 3HD1 ILE A  22      23.432  10.466  14.715  1.00  0.70           H  
ATOM    394  N   PHE A  23      22.920   5.038  12.939  1.00  0.69           N  
ATOM    395  CA  PHE A  23      23.380   3.701  13.298  1.00  0.69           C  
ATOM    396  C   PHE A  23      23.610   2.833  12.059  1.00  0.69           C  
ATOM    397  O   PHE A  23      24.548   2.027  12.019  1.00  0.69           O  
ATOM    398  CB  PHE A  23      22.367   3.044  14.232  1.00  0.69           C  
ATOM    399  CG  PHE A  23      22.391   3.593  15.638  1.00  0.69           C  
ATOM    400  CD1 PHE A  23      21.306   4.281  16.154  1.00  0.69           C  
ATOM    401  CD2 PHE A  23      23.491   3.403  16.452  1.00  0.69           C  
ATOM    402  CE1 PHE A  23      21.312   4.770  17.439  1.00  0.69           C  
ATOM    403  CE2 PHE A  23      23.503   3.886  17.748  1.00  0.69           C  
ATOM    404  CZ  PHE A  23      22.410   4.572  18.240  1.00  0.69           C  
ATOM    405  H   PHE A  23      21.987   5.354  13.216  1.00  0.69           H  
ATOM    406  HA  PHE A  23      24.326   3.798  13.828  1.00  0.69           H  
ATOM    407 1HB  PHE A  23      21.360   3.175  13.827  1.00  0.69           H  
ATOM    408 2HB  PHE A  23      22.567   1.985  14.290  1.00  0.69           H  
ATOM    409  HD1 PHE A  23      20.433   4.418  15.533  1.00  0.69           H  
ATOM    410  HD2 PHE A  23      24.353   2.860  16.063  1.00  0.69           H  
ATOM    411  HE1 PHE A  23      20.444   5.304  17.821  1.00  0.69           H  
ATOM    412  HE2 PHE A  23      24.373   3.727  18.383  1.00  0.69           H  
ATOM    413  HZ  PHE A  23      22.419   4.952  19.261  1.00  0.69           H  
ATOM    414  N   ILE A  24      22.752   3.002  11.058  1.00  0.69           N  
ATOM    415  CA  ILE A  24      22.826   2.275   9.803  1.00  0.69           C  
ATOM    416  C   ILE A  24      23.985   2.713   8.948  1.00  0.69           C  
ATOM    417  O   ILE A  24      24.720   1.868   8.437  1.00  0.69           O  
ATOM    418  CB  ILE A  24      21.486   2.374   9.084  1.00  0.69           C  
ATOM    419  CG1 ILE A  24      20.501   1.594   9.917  1.00  0.69           C  
ATOM    420  CG2 ILE A  24      21.551   1.887   7.674  1.00  0.69           C  
ATOM    421  CD1 ILE A  24      19.137   1.795   9.562  1.00  0.69           C  
ATOM    422  H   ILE A  24      21.989   3.666  11.176  1.00  0.69           H  
ATOM    423  HA  ILE A  24      22.985   1.229  10.027  1.00  0.69           H  
ATOM    424  HB  ILE A  24      21.159   3.414   9.086  1.00  0.69           H  
ATOM    425 1HG1 ILE A  24      20.721   0.540   9.814  1.00  0.69           H  
ATOM    426 2HG1 ILE A  24      20.627   1.879  10.959  1.00  0.69           H  
ATOM    427 1HG2 ILE A  24      20.569   1.976   7.243  1.00  0.69           H  
ATOM    428 2HG2 ILE A  24      22.261   2.491   7.110  1.00  0.69           H  
ATOM    429 3HG2 ILE A  24      21.852   0.880   7.640  1.00  0.69           H  
ATOM    430 1HD1 ILE A  24      18.522   1.217  10.216  1.00  0.69           H  
ATOM    431 2HD1 ILE A  24      18.910   2.846   9.681  1.00  0.69           H  
ATOM    432 3HD1 ILE A  24      18.982   1.486   8.532  1.00  0.69           H  
ATOM    433  N   GLU A  25      24.190   4.018   8.788  1.00  0.69           N  
ATOM    434  CA  GLU A  25      25.331   4.439   8.001  1.00  0.69           C  
ATOM    435  C   GLU A  25      26.590   3.877   8.638  1.00  0.69           C  
ATOM    436  O   GLU A  25      27.439   3.318   7.946  1.00  0.69           O  
ATOM    437  CB  GLU A  25      25.429   5.965   7.907  1.00  0.69           C  
ATOM    438  CG  GLU A  25      26.586   6.457   7.018  1.00  0.69           C  
ATOM    439  CD  GLU A  25      26.696   7.977   6.903  1.00  0.69           C  
ATOM    440  OE1 GLU A  25      25.951   8.669   7.552  1.00  0.69           O  
ATOM    441  OE2 GLU A  25      27.516   8.435   6.140  1.00  0.69           O  
ATOM    442  H   GLU A  25      23.568   4.711   9.200  1.00  0.69           H  
ATOM    443  HA  GLU A  25      25.237   4.029   6.997  1.00  0.69           H  
ATOM    444 1HB  GLU A  25      24.496   6.366   7.511  1.00  0.69           H  
ATOM    445 2HB  GLU A  25      25.562   6.382   8.909  1.00  0.69           H  
ATOM    446 1HG  GLU A  25      27.505   6.075   7.438  1.00  0.69           H  
ATOM    447 2HG  GLU A  25      26.471   6.030   6.024  1.00  0.69           H  
ATOM    448  N   ALA A  26      26.705   3.981   9.970  1.00  0.70           N  
ATOM    449  CA  ALA A  26      27.890   3.467  10.631  1.00  0.70           C  
ATOM    450  C   ALA A  26      28.058   1.967  10.414  1.00  0.70           C  
ATOM    451  O   ALA A  26      29.156   1.514  10.079  1.00  0.70           O  
ATOM    452  CB  ALA A  26      27.809   3.754  12.117  1.00  0.70           C  
ATOM    453  H   ALA A  26      25.981   4.444  10.526  1.00  0.70           H  
ATOM    454  HA  ALA A  26      28.757   3.972  10.211  1.00  0.70           H  
ATOM    455 1HB  ALA A  26      28.710   3.392  12.609  1.00  0.70           H  
ATOM    456 2HB  ALA A  26      27.711   4.828  12.274  1.00  0.70           H  
ATOM    457 3HB  ALA A  26      26.937   3.248  12.533  1.00  0.70           H  
ATOM    458  N   ALA A  27      26.968   1.196  10.531  1.00  0.71           N  
ATOM    459  CA  ALA A  27      27.056  -0.246  10.329  1.00  0.71           C  
ATOM    460  C   ALA A  27      27.522  -0.564   8.916  1.00  0.71           C  
ATOM    461  O   ALA A  27      28.328  -1.476   8.692  1.00  0.71           O  
ATOM    462  CB  ALA A  27      25.708  -0.888  10.592  1.00  0.71           C  
ATOM    463  H   ALA A  27      26.074   1.602  10.813  1.00  0.71           H  
ATOM    464  HA  ALA A  27      27.788  -0.647  11.031  1.00  0.71           H  
ATOM    465 1HB  ALA A  27      25.783  -1.961  10.466  1.00  0.71           H  
ATOM    466 2HB  ALA A  27      25.402  -0.661  11.608  1.00  0.71           H  
ATOM    467 3HB  ALA A  27      24.980  -0.483   9.894  1.00  0.71           H  
ATOM    468  N   LYS A  28      27.042   0.209   7.943  1.00  0.74           N  
ATOM    469  CA  LYS A  28      27.433  -0.026   6.568  1.00  0.74           C  
ATOM    470  C   LYS A  28      28.906   0.316   6.347  1.00  0.74           C  
ATOM    471  O   LYS A  28      29.646  -0.463   5.748  1.00  0.74           O  
ATOM    472  CB  LYS A  28      26.521   0.769   5.638  1.00  0.74           C  
ATOM    473  CG  LYS A  28      25.106   0.199   5.576  1.00  0.74           C  
ATOM    474  CD  LYS A  28      24.155   1.092   4.822  1.00  0.74           C  
ATOM    475  CE  LYS A  28      24.481   1.139   3.332  1.00  0.74           C  
ATOM    476  NZ  LYS A  28      23.410   1.818   2.554  1.00  0.74           N  
ATOM    477  H   LYS A  28      26.371   0.948   8.160  1.00  0.74           H  
ATOM    478  HA  LYS A  28      27.298  -1.086   6.353  1.00  0.74           H  
ATOM    479 1HB  LYS A  28      26.453   1.799   5.994  1.00  0.74           H  
ATOM    480 2HB  LYS A  28      26.938   0.789   4.634  1.00  0.74           H  
ATOM    481 1HG  LYS A  28      25.120  -0.782   5.100  1.00  0.74           H  
ATOM    482 2HG  LYS A  28      24.731   0.077   6.590  1.00  0.74           H  
ATOM    483 1HD  LYS A  28      23.142   0.739   4.966  1.00  0.74           H  
ATOM    484 2HD  LYS A  28      24.218   2.102   5.229  1.00  0.74           H  
ATOM    485 1HE  LYS A  28      25.413   1.682   3.196  1.00  0.74           H  
ATOM    486 2HE  LYS A  28      24.600   0.124   2.955  1.00  0.74           H  
ATOM    487 1HZ  LYS A  28      23.641   1.838   1.579  1.00  0.74           H  
ATOM    488 2HZ  LYS A  28      22.548   1.261   2.693  1.00  0.74           H  
ATOM    489 3HZ  LYS A  28      23.274   2.770   2.889  1.00  0.74           H  
ATOM    490  N   LEU A  29      29.365   1.428   6.919  1.00  0.77           N  
ATOM    491  CA  LEU A  29      30.754   1.863   6.765  1.00  0.77           C  
ATOM    492  C   LEU A  29      31.734   0.871   7.373  1.00  0.77           C  
ATOM    493  O   LEU A  29      32.831   0.657   6.854  1.00  0.77           O  
ATOM    494  CB  LEU A  29      30.947   3.232   7.419  1.00  0.77           C  
ATOM    495  CG  LEU A  29      30.258   4.401   6.715  1.00  0.77           C  
ATOM    496  CD1 LEU A  29      30.374   5.643   7.583  1.00  0.77           C  
ATOM    497  CD2 LEU A  29      30.901   4.610   5.362  1.00  0.77           C  
ATOM    498  H   LEU A  29      28.715   2.023   7.435  1.00  0.77           H  
ATOM    499  HA  LEU A  29      30.967   1.949   5.701  1.00  0.77           H  
ATOM    500 1HB  LEU A  29      30.551   3.181   8.433  1.00  0.77           H  
ATOM    501 2HB  LEU A  29      32.010   3.448   7.474  1.00  0.77           H  
ATOM    502  HG  LEU A  29      29.210   4.181   6.574  1.00  0.77           H  
ATOM    503 1HD1 LEU A  29      29.878   6.481   7.087  1.00  0.77           H  
ATOM    504 2HD1 LEU A  29      29.894   5.458   8.542  1.00  0.77           H  
ATOM    505 3HD1 LEU A  29      31.422   5.883   7.739  1.00  0.77           H  
ATOM    506 1HD2 LEU A  29      30.408   5.442   4.855  1.00  0.77           H  
ATOM    507 2HD2 LEU A  29      31.959   4.837   5.491  1.00  0.77           H  
ATOM    508 3HD2 LEU A  29      30.792   3.704   4.765  1.00  0.77           H  
ATOM    509  N   ARG A  30      31.319   0.252   8.469  1.00  0.80           N  
ATOM    510  CA  ARG A  30      32.119  -0.717   9.196  1.00  0.80           C  
ATOM    511  C   ARG A  30      31.966  -2.145   8.670  1.00  0.80           C  
ATOM    512  O   ARG A  30      32.596  -3.061   9.199  1.00  0.80           O  
ATOM    513  CB  ARG A  30      31.695  -0.719  10.646  1.00  0.80           C  
ATOM    514  CG  ARG A  30      31.956   0.544  11.421  1.00  0.80           C  
ATOM    515  CD  ARG A  30      31.322   0.442  12.749  1.00  0.80           C  
ATOM    516  NE  ARG A  30      31.454   1.643  13.534  1.00  0.80           N  
ATOM    517  CZ  ARG A  30      30.941   1.787  14.766  1.00  0.80           C  
ATOM    518  NH1 ARG A  30      30.283   0.785  15.324  1.00  0.80           N  
ATOM    519  NH2 ARG A  30      31.094   2.929  15.419  1.00  0.80           N  
ATOM    520  H   ARG A  30      30.406   0.502   8.854  1.00  0.80           H  
ATOM    521  HA  ARG A  30      33.165  -0.424   9.121  1.00  0.80           H  
ATOM    522 1HB  ARG A  30      30.620  -0.851  10.674  1.00  0.80           H  
ATOM    523 2HB  ARG A  30      32.145  -1.559  11.175  1.00  0.80           H  
ATOM    524 1HG  ARG A  30      33.027   0.679  11.554  1.00  0.80           H  
ATOM    525 2HG  ARG A  30      31.541   1.400  10.893  1.00  0.80           H  
ATOM    526 1HD  ARG A  30      30.256   0.245  12.610  1.00  0.80           H  
ATOM    527 2HD  ARG A  30      31.768  -0.382  13.306  1.00  0.80           H  
ATOM    528  HE  ARG A  30      31.953   2.422  13.130  1.00  0.80           H  
ATOM    529 1HH1 ARG A  30      30.162  -0.114  14.816  1.00  0.80           H  
ATOM    530 2HH1 ARG A  30      29.896   0.887  16.249  1.00  0.80           H  
ATOM    531 1HH2 ARG A  30      31.597   3.693  14.990  1.00  0.80           H  
ATOM    532 2HH2 ARG A  30      30.708   3.036  16.345  1.00  0.80           H  
ATOM    533  N   ASP A  31      31.119  -2.348   7.654  1.00  0.82           N  
ATOM    534  CA  ASP A  31      30.831  -3.676   7.119  1.00  0.82           C  
ATOM    535  C   ASP A  31      30.374  -4.656   8.210  1.00  0.82           C  
ATOM    536  O   ASP A  31      30.871  -5.783   8.282  1.00  0.82           O  
ATOM    537  CB  ASP A  31      32.057  -4.245   6.383  1.00  0.82           C  
ATOM    538  CG  ASP A  31      31.742  -5.448   5.445  1.00  0.82           C  
ATOM    539  OD1 ASP A  31      30.628  -5.548   4.981  1.00  0.82           O  
ATOM    540  OD2 ASP A  31      32.633  -6.234   5.196  1.00  0.82           O  
ATOM    541  H   ASP A  31      30.646  -1.560   7.214  1.00  0.82           H  
ATOM    542  HA  ASP A  31      30.018  -3.573   6.399  1.00  0.82           H  
ATOM    543 1HB  ASP A  31      32.517  -3.454   5.792  1.00  0.82           H  
ATOM    544 2HB  ASP A  31      32.796  -4.571   7.117  1.00  0.82           H  
ATOM    545  N   GLU A  32      29.408  -4.245   9.042  1.00  0.82           N  
ATOM    546  CA  GLU A  32      28.922  -5.121  10.111  1.00  0.82           C  
ATOM    547  C   GLU A  32      27.407  -5.073  10.244  1.00  0.82           C  
ATOM    548  O   GLU A  32      26.751  -4.158   9.756  1.00  0.82           O  
ATOM    549  CB  GLU A  32      29.563  -4.753  11.462  1.00  0.82           C  
ATOM    550  CG  GLU A  32      29.207  -3.359  12.001  1.00  0.82           C  
ATOM    551  CD  GLU A  32      29.940  -2.998  13.317  1.00  0.82           C  
ATOM    552  OE1 GLU A  32      30.726  -3.795  13.780  1.00  0.82           O  
ATOM    553  OE2 GLU A  32      29.709  -1.917  13.841  1.00  0.82           O  
ATOM    554  H   GLU A  32      29.027  -3.301   8.941  1.00  0.82           H  
ATOM    555  HA  GLU A  32      29.201  -6.146   9.866  1.00  0.82           H  
ATOM    556 1HB  GLU A  32      29.268  -5.485  12.214  1.00  0.82           H  
ATOM    557 2HB  GLU A  32      30.649  -4.799  11.367  1.00  0.82           H  
ATOM    558 1HG  GLU A  32      29.445  -2.634  11.239  1.00  0.82           H  
ATOM    559 2HG  GLU A  32      28.130  -3.318  12.169  1.00  0.82           H  
ATOM    560  N   ALA A  33      26.842  -6.098  10.868  1.00  0.80           N  
ATOM    561  CA  ALA A  33      25.409  -6.121  11.105  1.00  0.80           C  
ATOM    562  C   ALA A  33      25.018  -4.962  12.018  1.00  0.80           C  
ATOM    563  O   ALA A  33      25.743  -4.623  12.951  1.00  0.80           O  
ATOM    564  CB  ALA A  33      24.994  -7.459  11.706  1.00  0.80           C  
ATOM    565  H   ALA A  33      27.422  -6.845  11.219  1.00  0.80           H  
ATOM    566  HA  ALA A  33      24.899  -5.984  10.151  1.00  0.80           H  
ATOM    567 1HB  ALA A  33      23.919  -7.472  11.862  1.00  0.80           H  
ATOM    568 2HB  ALA A  33      25.266  -8.265  11.031  1.00  0.80           H  
ATOM    569 3HB  ALA A  33      25.495  -7.602  12.661  1.00  0.80           H  
ATOM    570  N   LEU A  34      23.853  -4.393  11.775  1.00  0.76           N  
ATOM    571  CA  LEU A  34      23.306  -3.322  12.599  1.00  0.76           C  
ATOM    572  C   LEU A  34      23.117  -3.812  14.021  1.00  0.76           C  
ATOM    573  O   LEU A  34      22.646  -4.931  14.224  1.00  0.76           O  
ATOM    574  CB  LEU A  34      21.969  -2.849  12.042  1.00  0.76           C  
ATOM    575  CG  LEU A  34      21.348  -1.644  12.710  1.00  0.76           C  
ATOM    576  CD1 LEU A  34      22.200  -0.464  12.430  1.00  0.76           C  
ATOM    577  CD2 LEU A  34      19.965  -1.451  12.172  1.00  0.76           C  
ATOM    578  H   LEU A  34      23.314  -4.722  10.987  1.00  0.76           H  
ATOM    579  HA  LEU A  34      24.008  -2.491  12.609  1.00  0.76           H  
ATOM    580 1HB  LEU A  34      22.107  -2.597  11.003  1.00  0.76           H  
ATOM    581 2HB  LEU A  34      21.266  -3.660  12.100  1.00  0.76           H  
ATOM    582  HG  LEU A  34      21.296  -1.783  13.784  1.00  0.76           H  
ATOM    583 1HD1 LEU A  34      21.753   0.407  12.886  1.00  0.76           H  
ATOM    584 2HD1 LEU A  34      23.199  -0.619  12.831  1.00  0.76           H  
ATOM    585 3HD1 LEU A  34      22.259  -0.335  11.371  1.00  0.76           H  
ATOM    586 1HD2 LEU A  34      19.506  -0.573  12.635  1.00  0.76           H  
ATOM    587 2HD2 LEU A  34      20.034  -1.311  11.104  1.00  0.76           H  
ATOM    588 3HD2 LEU A  34      19.364  -2.333  12.392  1.00  0.76           H  
ATOM    589  N   ASP A  35      23.486  -3.019  15.022  1.00  0.71           N  
ATOM    590  CA  ASP A  35      23.267  -3.531  16.364  1.00  0.71           C  
ATOM    591  C   ASP A  35      21.769  -3.743  16.528  1.00  0.71           C  
ATOM    592  O   ASP A  35      20.958  -3.230  15.755  1.00  0.71           O  
ATOM    593  CB  ASP A  35      23.830  -2.591  17.439  1.00  0.71           C  
ATOM    594  CG  ASP A  35      24.016  -3.246  18.837  1.00  0.71           C  
ATOM    595  OD1 ASP A  35      23.631  -4.384  19.002  1.00  0.71           O  
ATOM    596  OD2 ASP A  35      24.531  -2.586  19.714  1.00  0.71           O  
ATOM    597  H   ASP A  35      23.891  -2.109  14.856  1.00  0.71           H  
ATOM    598  HA  ASP A  35      23.762  -4.498  16.460  1.00  0.71           H  
ATOM    599 1HB  ASP A  35      24.795  -2.207  17.110  1.00  0.71           H  
ATOM    600 2HB  ASP A  35      23.171  -1.745  17.556  1.00  0.71           H  
ATOM    601  N   HIS A  36      21.400  -4.502  17.531  1.00  0.67           N  
ATOM    602  CA  HIS A  36      20.000  -4.869  17.685  1.00  0.67           C  
ATOM    603  C   HIS A  36      19.150  -3.625  17.947  1.00  0.67           C  
ATOM    604  O   HIS A  36      19.574  -2.715  18.676  1.00  0.67           O  
ATOM    605  CB  HIS A  36      19.878  -5.898  18.793  1.00  0.67           C  
ATOM    606  CG  HIS A  36      20.640  -7.163  18.497  1.00  0.67           C  
ATOM    607  ND1 HIS A  36      20.303  -8.045  17.483  1.00  0.67           N  
ATOM    608  CD2 HIS A  36      21.733  -7.672  19.094  1.00  0.67           C  
ATOM    609  CE1 HIS A  36      21.175  -9.051  17.479  1.00  0.67           C  
ATOM    610  NE2 HIS A  36      22.048  -8.839  18.448  1.00  0.67           N  
ATOM    611  H   HIS A  36      22.129  -4.837  18.168  1.00  0.67           H  
ATOM    612  HA  HIS A  36      19.635  -5.325  16.765  1.00  0.67           H  
ATOM    613 1HB  HIS A  36      20.273  -5.493  19.704  1.00  0.67           H  
ATOM    614 2HB  HIS A  36      18.836  -6.136  18.941  1.00  0.67           H  
ATOM    615  HD2 HIS A  36      22.269  -7.233  19.941  1.00  0.67           H  
ATOM    616  HE1 HIS A  36      21.169  -9.909  16.799  1.00  0.67           H  
ATOM    617  HE2 HIS A  36      22.843  -9.442  18.718  1.00  0.67           H  
ATOM    618  N   THR A  37      17.939  -3.616  17.374  1.00  0.65           N  
ATOM    619  CA  THR A  37      17.027  -2.477  17.474  1.00  0.65           C  
ATOM    620  C   THR A  37      15.647  -2.800  18.035  1.00  0.65           C  
ATOM    621  O   THR A  37      15.015  -3.766  17.624  1.00  0.65           O  
ATOM    622  CB  THR A  37      16.806  -1.853  16.069  1.00  0.65           C  
ATOM    623  OG1 THR A  37      18.047  -1.386  15.527  1.00  0.65           O  
ATOM    624  CG2 THR A  37      15.795  -0.709  16.101  1.00  0.65           C  
ATOM    625  H   THR A  37      17.650  -4.438  16.838  1.00  0.65           H  
ATOM    626  HA  THR A  37      17.486  -1.739  18.124  1.00  0.65           H  
ATOM    627  HB  THR A  37      16.425  -2.610  15.431  1.00  0.65           H  
ATOM    628  HG1 THR A  37      18.724  -2.079  15.587  1.00  0.65           H  
ATOM    629 1HG2 THR A  37      15.658  -0.324  15.096  1.00  0.65           H  
ATOM    630 2HG2 THR A  37      14.842  -1.068  16.470  1.00  0.65           H  
ATOM    631 3HG2 THR A  37      16.156   0.087  16.749  1.00  0.65           H  
ATOM    632  N   LEU A  38      15.177  -1.973  18.950  1.00  0.65           N  
ATOM    633  CA  LEU A  38      13.817  -2.081  19.440  1.00  0.65           C  
ATOM    634  C   LEU A  38      13.078  -0.831  19.028  1.00  0.65           C  
ATOM    635  O   LEU A  38      13.532   0.286  19.300  1.00  0.65           O  
ATOM    636  CB  LEU A  38      13.742  -2.221  20.962  1.00  0.65           C  
ATOM    637  CG  LEU A  38      12.328  -2.275  21.570  1.00  0.65           C  
ATOM    638  CD1 LEU A  38      11.638  -3.551  21.105  1.00  0.65           C  
ATOM    639  CD2 LEU A  38      12.432  -2.200  23.094  1.00  0.65           C  
ATOM    640  H   LEU A  38      15.775  -1.227  19.287  1.00  0.65           H  
ATOM    641  HA  LEU A  38      13.330  -2.940  18.981  1.00  0.65           H  
ATOM    642 1HB  LEU A  38      14.209  -3.133  21.219  1.00  0.65           H  
ATOM    643 2HB  LEU A  38      14.295  -1.405  21.425  1.00  0.65           H  
ATOM    644  HG  LEU A  38      11.742  -1.439  21.209  1.00  0.65           H  
ATOM    645 1HD1 LEU A  38      10.639  -3.602  21.509  1.00  0.65           H  
ATOM    646 2HD1 LEU A  38      11.587  -3.544  20.030  1.00  0.65           H  
ATOM    647 3HD1 LEU A  38      12.209  -4.417  21.437  1.00  0.65           H  
ATOM    648 1HD2 LEU A  38      11.431  -2.229  23.526  1.00  0.65           H  
ATOM    649 2HD2 LEU A  38      13.019  -3.044  23.464  1.00  0.65           H  
ATOM    650 3HD2 LEU A  38      12.924  -1.267  23.377  1.00  0.65           H  
ATOM    651  N   LEU A  39      11.974  -1.013  18.341  1.00  0.66           N  
ATOM    652  CA  LEU A  39      11.156   0.113  17.970  1.00  0.66           C  
ATOM    653  C   LEU A  39       9.942   0.065  18.867  1.00  0.66           C  
ATOM    654  O   LEU A  39       9.364  -1.008  19.061  1.00  0.66           O  
ATOM    655  CB  LEU A  39      10.716  -0.011  16.511  1.00  0.66           C  
ATOM    656  CG  LEU A  39      11.837  -0.113  15.445  1.00  0.66           C  
ATOM    657  CD1 LEU A  39      11.197  -0.383  14.102  1.00  0.66           C  
ATOM    658  CD2 LEU A  39      12.645   1.196  15.400  1.00  0.66           C  
ATOM    659  H   LEU A  39      11.684  -1.960  18.092  1.00  0.66           H  
ATOM    660  HA  LEU A  39      11.695   1.046  18.135  1.00  0.66           H  
ATOM    661 1HB  LEU A  39      10.100  -0.907  16.419  1.00  0.66           H  
ATOM    662 2HB  LEU A  39      10.097   0.852  16.263  1.00  0.66           H  
ATOM    663  HG  LEU A  39      12.498  -0.944  15.684  1.00  0.66           H  
ATOM    664 1HD1 LEU A  39      11.964  -0.463  13.329  1.00  0.66           H  
ATOM    665 2HD1 LEU A  39      10.628  -1.315  14.145  1.00  0.66           H  
ATOM    666 3HD1 LEU A  39      10.526   0.432  13.872  1.00  0.66           H  
ATOM    667 1HD2 LEU A  39      13.424   1.113  14.643  1.00  0.66           H  
ATOM    668 2HD2 LEU A  39      11.983   2.025  15.151  1.00  0.66           H  
ATOM    669 3HD2 LEU A  39      13.102   1.377  16.377  1.00  0.66           H  
ATOM    670  N   PHE A  40       9.502   1.196  19.368  1.00  0.69           N  
ATOM    671  CA  PHE A  40       8.292   1.116  20.145  1.00  0.69           C  
ATOM    672  C   PHE A  40       7.416   2.334  20.088  1.00  0.69           C  
ATOM    673  O   PHE A  40       7.851   3.418  19.721  1.00  0.69           O  
ATOM    674  CB  PHE A  40       8.625   0.702  21.586  1.00  0.69           C  
ATOM    675  CG  PHE A  40       9.498   1.593  22.378  1.00  0.69           C  
ATOM    676  CD1 PHE A  40       8.969   2.543  23.220  1.00  0.69           C  
ATOM    677  CD2 PHE A  40      10.880   1.465  22.295  1.00  0.69           C  
ATOM    678  CE1 PHE A  40       9.799   3.344  23.977  1.00  0.69           C  
ATOM    679  CE2 PHE A  40      11.704   2.262  23.035  1.00  0.69           C  
ATOM    680  CZ  PHE A  40      11.168   3.200  23.883  1.00  0.69           C  
ATOM    681  H   PHE A  40      10.026   2.062  19.257  1.00  0.69           H  
ATOM    682  HA  PHE A  40       7.722   0.312  19.715  1.00  0.69           H  
ATOM    683 1HB  PHE A  40       7.693   0.591  22.136  1.00  0.69           H  
ATOM    684 2HB  PHE A  40       9.092  -0.273  21.566  1.00  0.69           H  
ATOM    685  HD1 PHE A  40       7.885   2.648  23.290  1.00  0.69           H  
ATOM    686  HD2 PHE A  40      11.311   0.727  21.628  1.00  0.69           H  
ATOM    687  HE1 PHE A  40       9.373   4.093  24.646  1.00  0.69           H  
ATOM    688  HE2 PHE A  40      12.778   2.153  22.954  1.00  0.69           H  
ATOM    689  HZ  PHE A  40      11.825   3.835  24.475  1.00  0.69           H  
ATOM    690  N   GLY A  41       6.157   2.120  20.424  1.00  0.72           N  
ATOM    691  CA  GLY A  41       5.162   3.182  20.457  1.00  0.72           C  
ATOM    692  C   GLY A  41       3.821   2.649  19.937  1.00  0.72           C  
ATOM    693  O   GLY A  41       3.766   1.522  19.442  1.00  0.72           O  
ATOM    694  H   GLY A  41       5.911   1.161  20.679  1.00  0.72           H  
ATOM    695 1HA  GLY A  41       5.073   3.527  21.484  1.00  0.72           H  
ATOM    696 2HA  GLY A  41       5.497   4.023  19.848  1.00  0.72           H  
ATOM    697  N   PRO A  42       2.752   3.453  19.982  1.00  0.75           N  
ATOM    698  CA  PRO A  42       1.380   3.124  19.593  1.00  0.75           C  
ATOM    699  C   PRO A  42       1.199   2.533  18.166  1.00  0.75           C  
ATOM    700  O   PRO A  42       1.969   2.832  17.239  1.00  0.75           O  
ATOM    701  CB  PRO A  42       0.708   4.498  19.666  1.00  0.75           C  
ATOM    702  CG  PRO A  42       1.474   5.250  20.730  1.00  0.75           C  
ATOM    703  CD  PRO A  42       2.901   4.798  20.603  1.00  0.75           C  
ATOM    704  HA  PRO A  42       0.983   2.488  20.378  1.00  0.75           H  
ATOM    705 1HB  PRO A  42       0.732   4.987  18.682  1.00  0.75           H  
ATOM    706 2HB  PRO A  42      -0.353   4.372  19.929  1.00  0.75           H  
ATOM    707 1HG  PRO A  42       1.372   6.332  20.563  1.00  0.75           H  
ATOM    708 2HG  PRO A  42       1.042   5.043  21.720  1.00  0.75           H  
ATOM    709 1HD  PRO A  42       3.514   5.476  20.011  1.00  0.75           H  
ATOM    710 2HD  PRO A  42       3.282   4.712  21.626  1.00  0.75           H  
ATOM    711  N   PRO A  43       0.187   1.658  17.977  1.00  0.77           N  
ATOM    712  CA  PRO A  43      -0.162   1.030  16.722  1.00  0.77           C  
ATOM    713  C   PRO A  43      -0.473   2.067  15.670  1.00  0.77           C  
ATOM    714  O   PRO A  43      -1.061   3.104  15.963  1.00  0.77           O  
ATOM    715  CB  PRO A  43      -1.433   0.253  17.069  1.00  0.77           C  
ATOM    716  CG  PRO A  43      -1.348  -0.009  18.530  1.00  0.77           C  
ATOM    717  CD  PRO A  43      -0.678   1.205  19.114  1.00  0.77           C  
ATOM    718  HA  PRO A  43       0.644   0.361  16.398  1.00  0.77           H  
ATOM    719 1HB  PRO A  43      -2.312   0.849  16.807  1.00  0.77           H  
ATOM    720 2HB  PRO A  43      -1.482  -0.670  16.475  1.00  0.77           H  
ATOM    721 1HG  PRO A  43      -2.356  -0.164  18.952  1.00  0.77           H  
ATOM    722 2HG  PRO A  43      -0.794  -0.939  18.731  1.00  0.77           H  
ATOM    723 1HD  PRO A  43      -1.413   1.972  19.401  1.00  0.77           H  
ATOM    724 2HD  PRO A  43      -0.120   0.815  19.966  1.00  0.77           H  
ATOM    725  N   GLY A  44      -0.094   1.766  14.439  1.00  0.79           N  
ATOM    726  CA  GLY A  44      -0.358   2.641  13.309  1.00  0.79           C  
ATOM    727  C   GLY A  44       0.749   3.654  13.027  1.00  0.79           C  
ATOM    728  O   GLY A  44       0.739   4.301  11.974  1.00  0.79           O  
ATOM    729  H   GLY A  44       0.385   0.894  14.271  1.00  0.79           H  
ATOM    730 1HA  GLY A  44      -0.507   2.024  12.427  1.00  0.79           H  
ATOM    731 2HA  GLY A  44      -1.294   3.169  13.484  1.00  0.79           H  
ATOM    732  N   LEU A  45       1.736   3.772  13.931  1.00  0.79           N  
ATOM    733  CA  LEU A  45       2.812   4.750  13.741  1.00  0.79           C  
ATOM    734  C   LEU A  45       3.878   4.376  12.706  1.00  0.79           C  
ATOM    735  O   LEU A  45       4.671   5.233  12.306  1.00  0.79           O  
ATOM    736  CB  LEU A  45       3.497   5.054  15.073  1.00  0.79           C  
ATOM    737  CG  LEU A  45       2.635   5.771  16.081  1.00  0.79           C  
ATOM    738  CD1 LEU A  45       3.375   5.932  17.340  1.00  0.79           C  
ATOM    739  CD2 LEU A  45       2.273   7.091  15.580  1.00  0.79           C  
ATOM    740  H   LEU A  45       1.711   3.239  14.805  1.00  0.79           H  
ATOM    741  HA  LEU A  45       2.345   5.673  13.408  1.00  0.79           H  
ATOM    742 1HB  LEU A  45       3.814   4.114  15.527  1.00  0.79           H  
ATOM    743 2HB  LEU A  45       4.381   5.663  14.885  1.00  0.79           H  
ATOM    744  HG  LEU A  45       1.733   5.184  16.265  1.00  0.79           H  
ATOM    745 1HD1 LEU A  45       2.741   6.450  18.057  1.00  0.79           H  
ATOM    746 2HD1 LEU A  45       3.649   4.950  17.715  1.00  0.79           H  
ATOM    747 3HD1 LEU A  45       4.266   6.516  17.162  1.00  0.79           H  
ATOM    748 1HD2 LEU A  45       1.655   7.561  16.317  1.00  0.79           H  
ATOM    749 2HD2 LEU A  45       3.179   7.674  15.424  1.00  0.79           H  
ATOM    750 3HD2 LEU A  45       1.734   7.006  14.646  1.00  0.79           H  
ATOM    751  N   GLY A  46       3.896   3.121  12.251  1.00  0.78           N  
ATOM    752  CA  GLY A  46       4.870   2.726  11.232  1.00  0.78           C  
ATOM    753  C   GLY A  46       6.065   1.881  11.685  1.00  0.78           C  
ATOM    754  O   GLY A  46       7.019   1.746  10.918  1.00  0.78           O  
ATOM    755  H   GLY A  46       3.219   2.461  12.601  1.00  0.78           H  
ATOM    756 1HA  GLY A  46       4.338   2.177  10.454  1.00  0.78           H  
ATOM    757 2HA  GLY A  46       5.247   3.623  10.744  1.00  0.78           H  
ATOM    758  N   LYS A  47       6.020   1.294  12.882  1.00  0.76           N  
ATOM    759  CA  LYS A  47       7.125   0.457  13.369  1.00  0.76           C  
ATOM    760  C   LYS A  47       7.525  -0.613  12.370  1.00  0.76           C  
ATOM    761  O   LYS A  47       8.707  -0.772  12.052  1.00  0.76           O  
ATOM    762  CB  LYS A  47       6.770  -0.223  14.684  1.00  0.76           C  
ATOM    763  CG  LYS A  47       6.534   0.723  15.847  1.00  0.76           C  
ATOM    764  CD  LYS A  47       6.329  -0.033  17.149  1.00  0.76           C  
ATOM    765  CE  LYS A  47       5.079  -0.878  17.139  1.00  0.76           C  
ATOM    766  NZ  LYS A  47       3.877  -0.053  17.173  1.00  0.76           N  
ATOM    767  H   LYS A  47       5.217   1.444  13.473  1.00  0.76           H  
ATOM    768  HA  LYS A  47       7.993   1.083  13.539  1.00  0.76           H  
ATOM    769 1HB  LYS A  47       5.874  -0.832  14.553  1.00  0.76           H  
ATOM    770 2HB  LYS A  47       7.580  -0.895  14.968  1.00  0.76           H  
ATOM    771 1HG  LYS A  47       7.410   1.358  15.969  1.00  0.76           H  
ATOM    772 2HG  LYS A  47       5.670   1.358  15.650  1.00  0.76           H  
ATOM    773 1HD  LYS A  47       7.202  -0.636  17.385  1.00  0.76           H  
ATOM    774 2HD  LYS A  47       6.197   0.696  17.939  1.00  0.76           H  
ATOM    775 1HE  LYS A  47       5.067  -1.487  16.237  1.00  0.76           H  
ATOM    776 2HE  LYS A  47       5.081  -1.535  18.011  1.00  0.76           H  
ATOM    777 1HZ  LYS A  47       3.073  -0.654  17.163  1.00  0.76           H  
ATOM    778 2HZ  LYS A  47       3.897   0.510  18.036  1.00  0.76           H  
ATOM    779 3HZ  LYS A  47       3.848   0.564  16.384  1.00  0.76           H  
ATOM    780  N   THR A  48       6.547  -1.353  11.868  1.00  0.75           N  
ATOM    781  CA  THR A  48       6.874  -2.425  10.955  1.00  0.75           C  
ATOM    782  C   THR A  48       7.439  -1.886   9.645  1.00  0.75           C  
ATOM    783  O   THR A  48       8.310  -2.514   9.043  1.00  0.75           O  
ATOM    784  CB  THR A  48       5.623  -3.256  10.658  1.00  0.75           C  
ATOM    785  OG1 THR A  48       4.637  -2.430  10.014  1.00  0.75           O  
ATOM    786  CG2 THR A  48       5.018  -3.756  11.970  1.00  0.75           C  
ATOM    787  H   THR A  48       5.589  -1.185  12.135  1.00  0.75           H  
ATOM    788  HA  THR A  48       7.628  -3.060  11.417  1.00  0.75           H  
ATOM    789  HB  THR A  48       5.880  -4.099  10.015  1.00  0.75           H  
ATOM    790  HG1 THR A  48       3.861  -2.962   9.815  1.00  0.75           H  
ATOM    791 1HG2 THR A  48       4.120  -4.339  11.763  1.00  0.75           H  
ATOM    792 2HG2 THR A  48       5.711  -4.369  12.502  1.00  0.75           H  
ATOM    793 3HG2 THR A  48       4.757  -2.906  12.598  1.00  0.75           H  
ATOM    794  N   THR A  49       7.021  -0.684   9.231  1.00  0.74           N  
ATOM    795  CA  THR A  49       7.531  -0.176   7.969  1.00  0.74           C  
ATOM    796  C   THR A  49       8.939   0.312   8.192  1.00  0.74           C  
ATOM    797  O   THR A  49       9.777   0.257   7.285  1.00  0.74           O  
ATOM    798  CB  THR A  49       6.674   0.974   7.400  1.00  0.74           C  
ATOM    799  OG1 THR A  49       6.692   2.105   8.276  1.00  0.74           O  
ATOM    800  CG2 THR A  49       5.253   0.498   7.263  1.00  0.74           C  
ATOM    801  H   THR A  49       6.340  -0.167   9.770  1.00  0.74           H  
ATOM    802  HA  THR A  49       7.552  -0.983   7.239  1.00  0.74           H  
ATOM    803  HB  THR A  49       7.056   1.267   6.421  1.00  0.74           H  
ATOM    804  HG1 THR A  49       6.715   1.810   9.203  1.00  0.74           H  
ATOM    805 1HG2 THR A  49       4.633   1.296   6.854  1.00  0.74           H  
ATOM    806 2HG2 THR A  49       5.232  -0.356   6.607  1.00  0.74           H  
ATOM    807 3HG2 THR A  49       4.873   0.208   8.246  1.00  0.74           H  
ATOM    808  N   MET A  50       9.223   0.742   9.417  1.00  0.72           N  
ATOM    809  CA  MET A  50      10.547   1.201   9.736  1.00  0.72           C  
ATOM    810  C   MET A  50      11.488  -0.005   9.663  1.00  0.72           C  
ATOM    811  O   MET A  50      12.607   0.092   9.168  1.00  0.72           O  
ATOM    812  CB  MET A  50      10.554   1.888  11.075  1.00  0.72           C  
ATOM    813  CG  MET A  50      11.830   2.558  11.417  1.00  0.72           C  
ATOM    814  SD  MET A  50      12.223   3.896  10.262  1.00  0.72           S  
ATOM    815  CE  MET A  50      11.252   5.272  10.859  1.00  0.72           C  
ATOM    816  H   MET A  50       8.491   0.787  10.123  1.00  0.72           H  
ATOM    817  HA  MET A  50      10.835   1.938   9.001  1.00  0.72           H  
ATOM    818 1HB  MET A  50       9.781   2.644  11.056  1.00  0.72           H  
ATOM    819 2HB  MET A  50      10.300   1.186  11.834  1.00  0.72           H  
ATOM    820 1HG  MET A  50      11.772   2.965  12.427  1.00  0.72           H  
ATOM    821 2HG  MET A  50      12.631   1.822  11.386  1.00  0.72           H  
ATOM    822 1HE  MET A  50      11.423   6.139  10.220  1.00  0.72           H  
ATOM    823 2HE  MET A  50      10.192   5.010  10.839  1.00  0.72           H  
ATOM    824 3HE  MET A  50      11.545   5.516  11.883  1.00  0.72           H  
ATOM    825  N   ALA A  51      11.011  -1.170  10.105  1.00  0.70           N  
ATOM    826  CA  ALA A  51      11.824  -2.379  10.030  1.00  0.70           C  
ATOM    827  C   ALA A  51      12.200  -2.699   8.577  1.00  0.70           C  
ATOM    828  O   ALA A  51      13.335  -3.113   8.295  1.00  0.70           O  
ATOM    829  CB  ALA A  51      11.092  -3.532  10.652  1.00  0.70           C  
ATOM    830  H   ALA A  51      10.085  -1.200  10.536  1.00  0.70           H  
ATOM    831  HA  ALA A  51      12.739  -2.207  10.584  1.00  0.70           H  
ATOM    832 1HB  ALA A  51      11.719  -4.420  10.621  1.00  0.70           H  
ATOM    833 2HB  ALA A  51      10.857  -3.282  11.683  1.00  0.70           H  
ATOM    834 3HB  ALA A  51      10.175  -3.724  10.111  1.00  0.70           H  
ATOM    835  N   PHE A  52      11.268  -2.453   7.643  1.00  0.69           N  
ATOM    836  CA  PHE A  52      11.569  -2.702   6.237  1.00  0.69           C  
ATOM    837  C   PHE A  52      12.626  -1.736   5.726  1.00  0.69           C  
ATOM    838  O   PHE A  52      13.577  -2.166   5.071  1.00  0.69           O  
ATOM    839  CB  PHE A  52      10.309  -2.623   5.366  1.00  0.69           C  
ATOM    840  CG  PHE A  52       9.473  -3.871   5.373  1.00  0.69           C  
ATOM    841  CD1 PHE A  52       8.433  -4.024   6.251  1.00  0.69           C  
ATOM    842  CD2 PHE A  52       9.739  -4.898   4.479  1.00  0.69           C  
ATOM    843  CE1 PHE A  52       7.673  -5.170   6.270  1.00  0.69           C  
ATOM    844  CE2 PHE A  52       8.975  -6.055   4.481  1.00  0.69           C  
ATOM    845  CZ  PHE A  52       7.943  -6.191   5.385  1.00  0.69           C  
ATOM    846  H   PHE A  52      10.340  -2.137   7.934  1.00  0.69           H  
ATOM    847  HA  PHE A  52      11.973  -3.700   6.138  1.00  0.69           H  
ATOM    848 1HB  PHE A  52       9.689  -1.796   5.708  1.00  0.69           H  
ATOM    849 2HB  PHE A  52      10.593  -2.404   4.333  1.00  0.69           H  
ATOM    850  HD1 PHE A  52       8.221  -3.233   6.926  1.00  0.69           H  
ATOM    851  HD2 PHE A  52      10.563  -4.786   3.770  1.00  0.69           H  
ATOM    852  HE1 PHE A  52       6.856  -5.269   6.986  1.00  0.69           H  
ATOM    853  HE2 PHE A  52       9.194  -6.860   3.777  1.00  0.69           H  
ATOM    854  HZ  PHE A  52       7.340  -7.101   5.402  1.00  0.69           H  
ATOM    855  N   VAL A  53      12.522  -0.450   6.064  1.00  0.67           N  
ATOM    856  CA  VAL A  53      13.582   0.454   5.626  1.00  0.67           C  
ATOM    857  C   VAL A  53      14.921   0.155   6.236  1.00  0.67           C  
ATOM    858  O   VAL A  53      15.952   0.345   5.590  1.00  0.67           O  
ATOM    859  CB  VAL A  53      13.279   1.921   5.804  1.00  0.67           C  
ATOM    860  CG1 VAL A  53      13.156   2.325   7.187  1.00  0.67           C  
ATOM    861  CG2 VAL A  53      14.406   2.638   5.271  1.00  0.67           C  
ATOM    862  H   VAL A  53      11.716  -0.116   6.599  1.00  0.67           H  
ATOM    863  HA  VAL A  53      13.677   0.318   4.551  1.00  0.67           H  
ATOM    864  HB  VAL A  53      12.405   2.150   5.267  1.00  0.67           H  
ATOM    865 1HG1 VAL A  53      12.964   3.389   7.241  1.00  0.67           H  
ATOM    866 2HG1 VAL A  53      12.350   1.798   7.566  1.00  0.67           H  
ATOM    867 3HG1 VAL A  53      14.045   2.100   7.742  1.00  0.67           H  
ATOM    868 1HG2 VAL A  53      14.206   3.673   5.376  1.00  0.67           H  
ATOM    869 2HG2 VAL A  53      15.292   2.370   5.832  1.00  0.67           H  
ATOM    870 3HG2 VAL A  53      14.544   2.369   4.253  1.00  0.67           H  
ATOM    871  N   ILE A  54      14.943  -0.340   7.466  1.00  0.66           N  
ATOM    872  CA  ILE A  54      16.223  -0.668   8.036  1.00  0.66           C  
ATOM    873  C   ILE A  54      16.872  -1.734   7.161  1.00  0.66           C  
ATOM    874  O   ILE A  54      18.029  -1.595   6.759  1.00  0.66           O  
ATOM    875  CB  ILE A  54      16.079  -1.174   9.484  1.00  0.66           C  
ATOM    876  CG1 ILE A  54      15.605  -0.021  10.444  1.00  0.66           C  
ATOM    877  CG2 ILE A  54      17.378  -1.751   9.933  1.00  0.66           C  
ATOM    878  CD1 ILE A  54      15.144  -0.496  11.834  1.00  0.66           C  
ATOM    879  H   ILE A  54      14.078  -0.456   7.999  1.00  0.66           H  
ATOM    880  HA  ILE A  54      16.851   0.222   8.029  1.00  0.66           H  
ATOM    881  HB  ILE A  54      15.316  -1.952   9.515  1.00  0.66           H  
ATOM    882 1HG1 ILE A  54      16.413   0.667  10.587  1.00  0.66           H  
ATOM    883 2HG1 ILE A  54      14.796   0.514   9.975  1.00  0.66           H  
ATOM    884 1HG2 ILE A  54      17.276  -2.136  10.945  1.00  0.66           H  
ATOM    885 2HG2 ILE A  54      17.660  -2.543   9.269  1.00  0.66           H  
ATOM    886 3HG2 ILE A  54      18.129  -0.988   9.903  1.00  0.66           H  
ATOM    887 1HD1 ILE A  54      14.838   0.360  12.430  1.00  0.66           H  
ATOM    888 2HD1 ILE A  54      14.313  -1.169  11.736  1.00  0.66           H  
ATOM    889 3HD1 ILE A  54      15.964  -1.010  12.335  1.00  0.66           H  
ATOM    890  N   ALA A  55      16.114  -2.780   6.820  1.00  0.65           N  
ATOM    891  CA  ALA A  55      16.636  -3.833   5.956  1.00  0.65           C  
ATOM    892  C   ALA A  55      17.009  -3.345   4.567  1.00  0.65           C  
ATOM    893  O   ALA A  55      18.032  -3.749   3.998  1.00  0.65           O  
ATOM    894  CB  ALA A  55      15.611  -4.933   5.835  1.00  0.65           C  
ATOM    895  H   ALA A  55      15.156  -2.846   7.177  1.00  0.65           H  
ATOM    896  HA  ALA A  55      17.545  -4.204   6.401  1.00  0.65           H  
ATOM    897 1HB  ALA A  55      16.014  -5.739   5.218  1.00  0.65           H  
ATOM    898 2HB  ALA A  55      15.373  -5.310   6.826  1.00  0.65           H  
ATOM    899 3HB  ALA A  55      14.706  -4.537   5.373  1.00  0.65           H  
ATOM    900  N   ASN A  56      16.206  -2.448   4.008  1.00  0.65           N  
ATOM    901  CA  ASN A  56      16.494  -1.992   2.665  1.00  0.65           C  
ATOM    902  C   ASN A  56      17.767  -1.165   2.641  1.00  0.65           C  
ATOM    903  O   ASN A  56      18.661  -1.416   1.830  1.00  0.65           O  
ATOM    904  CB  ASN A  56      15.333  -1.184   2.136  1.00  0.65           C  
ATOM    905  CG  ASN A  56      14.118  -2.016   1.805  1.00  0.65           C  
ATOM    906  OD1 ASN A  56      14.177  -3.231   1.558  1.00  0.65           O  
ATOM    907  ND2 ASN A  56      13.008  -1.353   1.814  1.00  0.65           N  
ATOM    908  H   ASN A  56      15.368  -2.126   4.493  1.00  0.65           H  
ATOM    909  HA  ASN A  56      16.649  -2.863   2.027  1.00  0.65           H  
ATOM    910 1HB  ASN A  56      15.055  -0.435   2.872  1.00  0.65           H  
ATOM    911 2HB  ASN A  56      15.640  -0.649   1.241  1.00  0.65           H  
ATOM    912 1HD2 ASN A  56      12.113  -1.785   1.587  1.00  0.65           H  
ATOM    913 2HD2 ASN A  56      13.044  -0.367   2.048  1.00  0.65           H  
ATOM    914  N   GLU A  57      17.906  -0.249   3.596  1.00  0.66           N  
ATOM    915  CA  GLU A  57      19.064   0.628   3.631  1.00  0.66           C  
ATOM    916  C   GLU A  57      20.338  -0.170   3.933  1.00  0.66           C  
ATOM    917  O   GLU A  57      21.393   0.094   3.341  1.00  0.66           O  
ATOM    918  CB  GLU A  57      18.842   1.752   4.642  1.00  0.66           C  
ATOM    919  CG  GLU A  57      19.965   2.799   4.665  1.00  0.66           C  
ATOM    920  CD  GLU A  57      20.105   3.563   3.385  1.00  0.66           C  
ATOM    921  OE1 GLU A  57      19.168   3.609   2.628  1.00  0.66           O  
ATOM    922  OE2 GLU A  57      21.176   4.096   3.158  1.00  0.66           O  
ATOM    923  H   GLU A  57      17.164  -0.118   4.281  1.00  0.66           H  
ATOM    924  HA  GLU A  57      19.174   1.081   2.647  1.00  0.66           H  
ATOM    925 1HB  GLU A  57      17.898   2.258   4.425  1.00  0.66           H  
ATOM    926 2HB  GLU A  57      18.754   1.319   5.641  1.00  0.66           H  
ATOM    927 1HG  GLU A  57      19.794   3.501   5.478  1.00  0.66           H  
ATOM    928 2HG  GLU A  57      20.901   2.282   4.857  1.00  0.66           H  
ATOM    929  N   MET A  58      20.244  -1.161   4.832  1.00  0.66           N  
ATOM    930  CA  MET A  58      21.362  -2.052   5.157  1.00  0.66           C  
ATOM    931  C   MET A  58      21.782  -2.961   3.992  1.00  0.66           C  
ATOM    932  O   MET A  58      22.880  -3.516   4.012  1.00  0.66           O  
ATOM    933  CB  MET A  58      21.039  -2.922   6.377  1.00  0.66           C  
ATOM    934  CG  MET A  58      21.057  -2.258   7.767  1.00  0.66           C  
ATOM    935  SD  MET A  58      22.697  -1.649   8.229  1.00  0.66           S  
ATOM    936  CE  MET A  58      23.603  -3.187   8.325  1.00  0.66           C  
ATOM    937  H   MET A  58      19.358  -1.319   5.317  1.00  0.66           H  
ATOM    938  HA  MET A  58      22.219  -1.432   5.408  1.00  0.66           H  
ATOM    939 1HB  MET A  58      20.032  -3.298   6.257  1.00  0.66           H  
ATOM    940 2HB  MET A  58      21.707  -3.778   6.403  1.00  0.66           H  
ATOM    941 1HG  MET A  58      20.361  -1.416   7.776  1.00  0.66           H  
ATOM    942 2HG  MET A  58      20.727  -2.973   8.520  1.00  0.66           H  
ATOM    943 1HE  MET A  58      24.641  -2.988   8.601  1.00  0.66           H  
ATOM    944 2HE  MET A  58      23.149  -3.834   9.066  1.00  0.66           H  
ATOM    945 3HE  MET A  58      23.580  -3.682   7.352  1.00  0.66           H  
ATOM    946  N   GLY A  59      20.899  -3.166   2.995  1.00  0.67           N  
ATOM    947  CA  GLY A  59      21.196  -4.077   1.898  1.00  0.67           C  
ATOM    948  C   GLY A  59      21.090  -5.547   2.314  1.00  0.67           C  
ATOM    949  O   GLY A  59      21.848  -6.388   1.823  1.00  0.67           O  
ATOM    950  H   GLY A  59      20.017  -2.660   2.964  1.00  0.67           H  
ATOM    951 1HA  GLY A  59      20.499  -3.879   1.080  1.00  0.67           H  
ATOM    952 2HA  GLY A  59      22.195  -3.873   1.521  1.00  0.67           H  
ATOM    953  N   VAL A  60      20.181  -5.858   3.244  1.00  0.67           N  
ATOM    954  CA  VAL A  60      20.051  -7.220   3.773  1.00  0.67           C  
ATOM    955  C   VAL A  60      18.627  -7.753   3.612  1.00  0.67           C  
ATOM    956  O   VAL A  60      17.721  -7.007   3.241  1.00  0.67           O  
ATOM    957  CB  VAL A  60      20.450  -7.214   5.248  1.00  0.67           C  
ATOM    958  CG1 VAL A  60      21.895  -6.728   5.389  1.00  0.67           C  
ATOM    959  CG2 VAL A  60      19.514  -6.348   5.998  1.00  0.67           C  
ATOM    960  H   VAL A  60      19.557  -5.125   3.594  1.00  0.67           H  
ATOM    961  HA  VAL A  60      20.728  -7.876   3.229  1.00  0.67           H  
ATOM    962  HB  VAL A  60      20.411  -8.218   5.637  1.00  0.67           H  
ATOM    963 1HG1 VAL A  60      22.186  -6.726   6.431  1.00  0.67           H  
ATOM    964 2HG1 VAL A  60      22.553  -7.393   4.830  1.00  0.67           H  
ATOM    965 3HG1 VAL A  60      21.986  -5.727   5.004  1.00  0.67           H  
ATOM    966 1HG2 VAL A  60      19.802  -6.338   7.039  1.00  0.67           H  
ATOM    967 2HG2 VAL A  60      19.563  -5.355   5.592  1.00  0.67           H  
ATOM    968 3HG2 VAL A  60      18.497  -6.734   5.895  1.00  0.67           H  
ATOM    969  N   ASN A  61      18.406  -9.047   3.869  1.00  0.67           N  
ATOM    970  CA  ASN A  61      17.060  -9.574   3.704  1.00  0.67           C  
ATOM    971  C   ASN A  61      16.288  -9.366   4.994  1.00  0.67           C  
ATOM    972  O   ASN A  61      16.892  -9.133   6.050  1.00  0.67           O  
ATOM    973  CB  ASN A  61      17.117 -11.042   3.342  1.00  0.67           C  
ATOM    974  CG  ASN A  61      17.792 -11.289   2.034  1.00  0.67           C  
ATOM    975  OD1 ASN A  61      17.256 -11.032   0.945  1.00  0.67           O  
ATOM    976  ND2 ASN A  61      19.009 -11.757   2.132  1.00  0.67           N  
ATOM    977  H   ASN A  61      19.141  -9.697   4.194  1.00  0.67           H  
ATOM    978  HA  ASN A  61      16.549  -9.024   2.914  1.00  0.67           H  
ATOM    979 1HB  ASN A  61      17.627 -11.593   4.115  1.00  0.67           H  
ATOM    980 2HB  ASN A  61      16.103 -11.434   3.288  1.00  0.67           H  
ATOM    981 1HD2 ASN A  61      19.551 -11.948   1.316  1.00  0.67           H  
ATOM    982 2HD2 ASN A  61      19.410 -11.903   3.071  1.00  0.67           H  
ATOM    983  N   LEU A  62      14.956  -9.396   4.912  1.00  0.67           N  
ATOM    984  CA  LEU A  62      14.160  -9.250   6.121  1.00  0.67           C  
ATOM    985  C   LEU A  62      13.189 -10.399   6.303  1.00  0.67           C  
ATOM    986  O   LEU A  62      12.341 -10.654   5.444  1.00  0.67           O  
ATOM    987  CB  LEU A  62      13.348  -7.954   6.092  1.00  0.67           C  
ATOM    988  CG  LEU A  62      12.482  -7.709   7.334  1.00  0.67           C  
ATOM    989  CD1 LEU A  62      13.381  -7.573   8.481  1.00  0.67           C  
ATOM    990  CD2 LEU A  62      11.688  -6.451   7.192  1.00  0.67           C  
ATOM    991  H   LEU A  62      14.504  -9.553   4.023  1.00  0.67           H  
ATOM    992  HA  LEU A  62      14.826  -9.227   6.980  1.00  0.67           H  
ATOM    993 1HB  LEU A  62      14.021  -7.133   5.994  1.00  0.67           H  
ATOM    994 2HB  LEU A  62      12.688  -7.972   5.225  1.00  0.67           H  
ATOM    995  HG  LEU A  62      11.815  -8.559   7.501  1.00  0.67           H  
ATOM    996 1HD1 LEU A  62      12.813  -7.413   9.341  1.00  0.67           H  
ATOM    997 2HD1 LEU A  62      13.950  -8.473   8.589  1.00  0.67           H  
ATOM    998 3HD1 LEU A  62      14.049  -6.732   8.323  1.00  0.67           H  
ATOM    999 1HD2 LEU A  62      11.094  -6.278   8.092  1.00  0.67           H  
ATOM   1000 2HD2 LEU A  62      12.377  -5.633   7.049  1.00  0.67           H  
ATOM   1001 3HD2 LEU A  62      11.038  -6.544   6.346  1.00  0.67           H  
ATOM   1002  N   LYS A  63      13.313 -11.082   7.430  1.00  0.67           N  
ATOM   1003  CA  LYS A  63      12.408 -12.166   7.757  1.00  0.67           C  
ATOM   1004  C   LYS A  63      11.428 -11.631   8.791  1.00  0.67           C  
ATOM   1005  O   LYS A  63      11.850 -11.132   9.831  1.00  0.67           O  
ATOM   1006  CB  LYS A  63      13.174 -13.392   8.261  1.00  0.67           C  
ATOM   1007  CG  LYS A  63      12.289 -14.590   8.567  1.00  0.67           C  
ATOM   1008  CD  LYS A  63      13.111 -15.831   8.896  1.00  0.67           C  
ATOM   1009  CE  LYS A  63      12.206 -17.030   9.145  1.00  0.67           C  
ATOM   1010  NZ  LYS A  63      11.433 -17.412   7.914  1.00  0.67           N  
ATOM   1011  H   LYS A  63      14.056 -10.824   8.082  1.00  0.67           H  
ATOM   1012  HA  LYS A  63      11.845 -12.448   6.868  1.00  0.67           H  
ATOM   1013 1HB  LYS A  63      13.906 -13.696   7.514  1.00  0.67           H  
ATOM   1014 2HB  LYS A  63      13.722 -13.131   9.167  1.00  0.67           H  
ATOM   1015 1HG  LYS A  63      11.646 -14.356   9.419  1.00  0.67           H  
ATOM   1016 2HG  LYS A  63      11.654 -14.799   7.706  1.00  0.67           H  
ATOM   1017 1HD  LYS A  63      13.782 -16.059   8.066  1.00  0.67           H  
ATOM   1018 2HD  LYS A  63      13.718 -15.652   9.784  1.00  0.67           H  
ATOM   1019 1HE  LYS A  63      12.819 -17.875   9.456  1.00  0.67           H  
ATOM   1020 2HE  LYS A  63      11.501 -16.790   9.940  1.00  0.67           H  
ATOM   1021 1HZ  LYS A  63      10.849 -18.212   8.117  1.00  0.67           H  
ATOM   1022 2HZ  LYS A  63      10.852 -16.633   7.625  1.00  0.67           H  
ATOM   1023 3HZ  LYS A  63      12.077 -17.647   7.171  1.00  0.67           H  
ATOM   1024  N   GLN A  64      10.133 -11.670   8.489  1.00  0.68           N  
ATOM   1025  CA  GLN A  64       9.139 -11.118   9.411  1.00  0.68           C  
ATOM   1026  C   GLN A  64       8.276 -12.155  10.104  1.00  0.68           C  
ATOM   1027  O   GLN A  64       7.687 -13.033   9.467  1.00  0.68           O  
ATOM   1028  CB  GLN A  64       8.233 -10.112   8.695  1.00  0.68           C  
ATOM   1029  CG  GLN A  64       7.137  -9.526   9.592  1.00  0.68           C  
ATOM   1030  CD  GLN A  64       6.323  -8.417   8.923  1.00  0.68           C  
ATOM   1031  OE1 GLN A  64       6.355  -8.225   7.706  1.00  0.68           O  
ATOM   1032  NE2 GLN A  64       5.577  -7.672   9.731  1.00  0.68           N  
ATOM   1033  H   GLN A  64       9.835 -12.081   7.615  1.00  0.68           H  
ATOM   1034  HA  GLN A  64       9.669 -10.577  10.195  1.00  0.68           H  
ATOM   1035 1HB  GLN A  64       8.838  -9.285   8.318  1.00  0.68           H  
ATOM   1036 2HB  GLN A  64       7.756 -10.591   7.840  1.00  0.68           H  
ATOM   1037 1HG  GLN A  64       6.444 -10.334   9.824  1.00  0.68           H  
ATOM   1038 2HG  GLN A  64       7.564  -9.167  10.514  1.00  0.68           H  
ATOM   1039 1HE2 GLN A  64       5.017  -6.933   9.361  1.00  0.68           H  
ATOM   1040 2HE2 GLN A  64       5.562  -7.865  10.715  1.00  0.68           H  
ATOM   1041  N   THR A  65       8.201 -12.011  11.420  1.00  0.70           N  
ATOM   1042  CA  THR A  65       7.398 -12.841  12.299  1.00  0.70           C  
ATOM   1043  C   THR A  65       6.809 -11.998  13.443  1.00  0.70           C  
ATOM   1044  O   THR A  65       6.833 -10.760  13.397  1.00  0.70           O  
ATOM   1045  CB  THR A  65       8.238 -14.028  12.822  1.00  0.70           C  
ATOM   1046  OG1 THR A  65       7.384 -14.952  13.513  1.00  0.70           O  
ATOM   1047  CG2 THR A  65       9.327 -13.552  13.703  1.00  0.70           C  
ATOM   1048  H   THR A  65       8.769 -11.279  11.851  1.00  0.70           H  
ATOM   1049  HA  THR A  65       6.566 -13.250  11.725  1.00  0.70           H  
ATOM   1050  HB  THR A  65       8.684 -14.539  11.968  1.00  0.70           H  
ATOM   1051  HG1 THR A  65       7.118 -14.580  14.360  1.00  0.70           H  
ATOM   1052 1HG2 THR A  65       9.923 -14.381  14.039  1.00  0.70           H  
ATOM   1053 2HG2 THR A  65       9.962 -12.857  13.147  1.00  0.70           H  
ATOM   1054 3HG2 THR A  65       8.895 -13.047  14.554  1.00  0.70           H  
ATOM   1055  N   SER A  66       6.231 -12.676  14.425  1.00  0.73           N  
ATOM   1056  CA  SER A  66       5.608 -11.993  15.550  1.00  0.73           C  
ATOM   1057  C   SER A  66       5.599 -12.827  16.824  1.00  0.73           C  
ATOM   1058  O   SER A  66       5.600 -14.052  16.778  1.00  0.73           O  
ATOM   1059  CB  SER A  66       4.173 -11.614  15.179  1.00  0.73           C  
ATOM   1060  OG  SER A  66       3.375 -12.753  14.989  1.00  0.73           O  
ATOM   1061  H   SER A  66       6.270 -13.681  14.362  1.00  0.73           H  
ATOM   1062  HA  SER A  66       6.174 -11.088  15.750  1.00  0.73           H  
ATOM   1063 1HB  SER A  66       3.747 -10.988  15.967  1.00  0.73           H  
ATOM   1064 2HB  SER A  66       4.181 -11.020  14.267  1.00  0.73           H  
ATOM   1065  HG  SER A  66       2.522 -12.424  14.682  1.00  0.73           H  
ATOM   1066  N   GLY A  67       5.483 -12.141  17.953  1.00  0.77           N  
ATOM   1067  CA  GLY A  67       5.320 -12.720  19.285  1.00  0.77           C  
ATOM   1068  C   GLY A  67       4.514 -14.022  19.310  1.00  0.77           C  
ATOM   1069  O   GLY A  67       5.079 -15.089  19.528  1.00  0.77           O  
ATOM   1070  H   GLY A  67       5.526 -11.126  17.884  1.00  0.77           H  
ATOM   1071 1HA  GLY A  67       6.306 -12.901  19.711  1.00  0.77           H  
ATOM   1072 2HA  GLY A  67       4.843 -11.992  19.933  1.00  0.77           H  
ATOM   1073  N   PRO A  68       3.188 -13.984  19.074  1.00  0.81           N  
ATOM   1074  CA  PRO A  68       2.283 -15.123  19.125  1.00  0.81           C  
ATOM   1075  C   PRO A  68       2.572 -16.210  18.089  1.00  0.81           C  
ATOM   1076  O   PRO A  68       2.036 -17.311  18.193  1.00  0.81           O  
ATOM   1077  CB  PRO A  68       0.913 -14.481  18.885  1.00  0.81           C  
ATOM   1078  CG  PRO A  68       1.212 -13.201  18.146  1.00  0.81           C  
ATOM   1079  CD  PRO A  68       2.513 -12.713  18.716  1.00  0.81           C  
ATOM   1080  HA  PRO A  68       2.325 -15.554  20.136  1.00  0.81           H  
ATOM   1081 1HB  PRO A  68       0.279 -15.166  18.304  1.00  0.81           H  
ATOM   1082 2HB  PRO A  68       0.408 -14.311  19.846  1.00  0.81           H  
ATOM   1083 1HG  PRO A  68       1.287 -13.403  17.065  1.00  0.81           H  
ATOM   1084 2HG  PRO A  68       0.403 -12.472  18.273  1.00  0.81           H  
ATOM   1085 1HD  PRO A  68       2.996 -12.162  17.932  1.00  0.81           H  
ATOM   1086 2HD  PRO A  68       2.344 -12.101  19.594  1.00  0.81           H  
ATOM   1087  N   ALA A  69       3.355 -15.907  17.048  1.00  0.86           N  
ATOM   1088  CA  ALA A  69       3.663 -16.913  16.045  1.00  0.86           C  
ATOM   1089  C   ALA A  69       4.801 -17.811  16.516  1.00  0.86           C  
ATOM   1090  O   ALA A  69       5.099 -18.827  15.881  1.00  0.86           O  
ATOM   1091  CB  ALA A  69       4.041 -16.261  14.731  1.00  0.86           C  
ATOM   1092  H   ALA A  69       3.822 -15.007  16.966  1.00  0.86           H  
ATOM   1093  HA  ALA A  69       2.778 -17.530  15.897  1.00  0.86           H  
ATOM   1094 1HB  ALA A  69       4.251 -17.027  13.989  1.00  0.86           H  
ATOM   1095 2HB  ALA A  69       3.220 -15.632  14.387  1.00  0.86           H  
ATOM   1096 3HB  ALA A  69       4.925 -15.649  14.882  1.00  0.86           H  
ATOM   1097  N   ILE A  70       5.460 -17.423  17.610  1.00  0.90           N  
ATOM   1098  CA  ILE A  70       6.578 -18.183  18.131  1.00  0.90           C  
ATOM   1099  C   ILE A  70       6.211 -18.690  19.522  1.00  0.90           C  
ATOM   1100  O   ILE A  70       6.276 -17.937  20.494  1.00  0.90           O  
ATOM   1101  CB  ILE A  70       7.813 -17.274  18.251  1.00  0.90           C  
ATOM   1102  CG1 ILE A  70       8.153 -16.638  16.923  1.00  0.90           C  
ATOM   1103  CG2 ILE A  70       8.981 -18.091  18.695  1.00  0.90           C  
ATOM   1104  CD1 ILE A  70       9.227 -15.594  17.036  1.00  0.90           C  
ATOM   1105  H   ILE A  70       5.177 -16.581  18.115  1.00  0.90           H  
ATOM   1106  HA  ILE A  70       6.786 -19.032  17.482  1.00  0.90           H  
ATOM   1107  HB  ILE A  70       7.610 -16.477  18.974  1.00  0.90           H  
ATOM   1108 1HG1 ILE A  70       8.483 -17.414  16.243  1.00  0.90           H  
ATOM   1109 2HG1 ILE A  70       7.263 -16.165  16.506  1.00  0.90           H  
ATOM   1110 1HG2 ILE A  70       9.833 -17.436  18.779  1.00  0.90           H  
ATOM   1111 2HG2 ILE A  70       8.763 -18.556  19.657  1.00  0.90           H  
ATOM   1112 3HG2 ILE A  70       9.185 -18.862  17.963  1.00  0.90           H  
ATOM   1113 1HD1 ILE A  70       9.434 -15.184  16.069  1.00  0.90           H  
ATOM   1114 2HD1 ILE A  70       8.886 -14.800  17.699  1.00  0.90           H  
ATOM   1115 3HD1 ILE A  70      10.117 -16.046  17.434  1.00  0.90           H  
ATOM   1116  N   GLU A  71       5.843 -19.962  19.635  1.00  0.95           N  
ATOM   1117  CA  GLU A  71       5.380 -20.449  20.929  1.00  0.95           C  
ATOM   1118  C   GLU A  71       6.438 -21.241  21.671  1.00  0.95           C  
ATOM   1119  O   GLU A  71       6.513 -21.194  22.901  1.00  0.95           O  
ATOM   1120  CB  GLU A  71       4.131 -21.315  20.765  1.00  0.95           C  
ATOM   1121  CG  GLU A  71       2.887 -20.589  20.232  1.00  0.95           C  
ATOM   1122  CD  GLU A  71       1.685 -21.524  20.106  1.00  0.95           C  
ATOM   1123  OE1 GLU A  71       1.872 -22.710  20.243  1.00  0.95           O  
ATOM   1124  OE2 GLU A  71       0.590 -21.052  19.901  1.00  0.95           O  
ATOM   1125  H   GLU A  71       5.839 -20.574  18.823  1.00  0.95           H  
ATOM   1126  HA  GLU A  71       5.114 -19.589  21.541  1.00  0.95           H  
ATOM   1127 1HB  GLU A  71       4.355 -22.134  20.077  1.00  0.95           H  
ATOM   1128 2HB  GLU A  71       3.874 -21.761  21.725  1.00  0.95           H  
ATOM   1129 1HG  GLU A  71       2.636 -19.771  20.907  1.00  0.95           H  
ATOM   1130 2HG  GLU A  71       3.117 -20.158  19.255  1.00  0.95           H  
ATOM   1131  N   LYS A  72       7.260 -21.966  20.932  1.00  0.98           N  
ATOM   1132  CA  LYS A  72       8.263 -22.800  21.559  1.00  0.98           C  
ATOM   1133  C   LYS A  72       9.652 -22.339  21.186  1.00  0.98           C  
ATOM   1134  O   LYS A  72       9.859 -21.748  20.121  1.00  0.98           O  
ATOM   1135  CB  LYS A  72       8.052 -24.259  21.161  1.00  0.98           C  
ATOM   1136  CG  LYS A  72       6.734 -24.850  21.656  1.00  0.98           C  
ATOM   1137  CD  LYS A  72       6.597 -26.319  21.277  1.00  0.98           C  
ATOM   1138  CE  LYS A  72       5.280 -26.900  21.778  1.00  0.98           C  
ATOM   1139  NZ  LYS A  72       5.130 -28.337  21.409  1.00  0.98           N  
ATOM   1140  H   LYS A  72       7.159 -21.995  19.909  1.00  0.98           H  
ATOM   1141  HA  LYS A  72       8.165 -22.719  22.641  1.00  0.98           H  
ATOM   1142 1HB  LYS A  72       8.061 -24.338  20.068  1.00  0.98           H  
ATOM   1143 2HB  LYS A  72       8.866 -24.869  21.545  1.00  0.98           H  
ATOM   1144 1HG  LYS A  72       6.671 -24.746  22.739  1.00  0.98           H  
ATOM   1145 2HG  LYS A  72       5.906 -24.295  21.208  1.00  0.98           H  
ATOM   1146 1HD  LYS A  72       6.637 -26.415  20.189  1.00  0.98           H  
ATOM   1147 2HD  LYS A  72       7.422 -26.886  21.706  1.00  0.98           H  
ATOM   1148 1HE  LYS A  72       5.241 -26.808  22.862  1.00  0.98           H  
ATOM   1149 2HE  LYS A  72       4.453 -26.336  21.345  1.00  0.98           H  
ATOM   1150 1HZ  LYS A  72       4.249 -28.684  21.759  1.00  0.98           H  
ATOM   1151 2HZ  LYS A  72       5.154 -28.431  20.403  1.00  0.98           H  
ATOM   1152 3HZ  LYS A  72       5.886 -28.870  21.815  1.00  0.98           H  
ATOM   1153  N   ALA A  73      10.628 -22.685  22.016  1.00  1.01           N  
ATOM   1154  CA  ALA A  73      12.004 -22.337  21.713  1.00  1.01           C  
ATOM   1155  C   ALA A  73      12.382 -22.886  20.349  1.00  1.01           C  
ATOM   1156  O   ALA A  73      13.031 -22.201  19.569  1.00  1.01           O  
ATOM   1157  CB  ALA A  73      12.918 -22.903  22.783  1.00  1.01           C  
ATOM   1158  H   ALA A  73      10.410 -23.169  22.877  1.00  1.01           H  
ATOM   1159  HA  ALA A  73      12.101 -21.251  21.681  1.00  1.01           H  
ATOM   1160 1HB  ALA A  73      13.939 -22.662  22.563  1.00  1.01           H  
ATOM   1161 2HB  ALA A  73      12.646 -22.486  23.755  1.00  1.01           H  
ATOM   1162 3HB  ALA A  73      12.814 -23.985  22.809  1.00  1.01           H  
ATOM   1163  N   GLY A  74      11.893 -24.085  20.028  1.00  1.01           N  
ATOM   1164  CA  GLY A  74      12.168 -24.740  18.755  1.00  1.01           C  
ATOM   1165  C   GLY A  74      11.645 -23.974  17.531  1.00  1.01           C  
ATOM   1166  O   GLY A  74      12.160 -24.151  16.421  1.00  1.01           O  
ATOM   1167  H   GLY A  74      11.335 -24.572  20.712  1.00  1.01           H  
ATOM   1168 1HA  GLY A  74      13.243 -24.887  18.659  1.00  1.01           H  
ATOM   1169 2HA  GLY A  74      11.724 -25.735  18.770  1.00  1.01           H  
ATOM   1170  N   ASP A  75      10.652 -23.092  17.713  1.00  1.00           N  
ATOM   1171  CA  ASP A  75      10.132 -22.367  16.565  1.00  1.00           C  
ATOM   1172  C   ASP A  75      11.098 -21.238  16.314  1.00  1.00           C  
ATOM   1173  O   ASP A  75      11.470 -20.954  15.174  1.00  1.00           O  
ATOM   1174  CB  ASP A  75       8.742 -21.775  16.856  1.00  1.00           C  
ATOM   1175  CG  ASP A  75       7.623 -22.795  17.087  1.00  1.00           C  
ATOM   1176  OD1 ASP A  75       7.429 -23.650  16.250  1.00  1.00           O  
ATOM   1177  OD2 ASP A  75       6.950 -22.700  18.123  1.00  1.00           O  
ATOM   1178  H   ASP A  75      10.279 -22.903  18.637  1.00  1.00           H  
ATOM   1179  HA  ASP A  75      10.099 -23.019  15.693  1.00  1.00           H  
ATOM   1180 1HB  ASP A  75       8.810 -21.162  17.753  1.00  1.00           H  
ATOM   1181 2HB  ASP A  75       8.451 -21.113  16.039  1.00  1.00           H  
ATOM   1182  N   LEU A  76      11.571 -20.644  17.403  1.00  0.96           N  
ATOM   1183  CA  LEU A  76      12.522 -19.558  17.282  1.00  0.96           C  
ATOM   1184  C   LEU A  76      13.838 -20.061  16.742  1.00  0.96           C  
ATOM   1185  O   LEU A  76      14.474 -19.402  15.920  1.00  0.96           O  
ATOM   1186  CB  LEU A  76      12.722 -18.829  18.572  1.00  0.96           C  
ATOM   1187  CG  LEU A  76      13.695 -17.722  18.447  1.00  0.96           C  
ATOM   1188  CD1 LEU A  76      13.269 -16.729  17.357  1.00  0.96           C  
ATOM   1189  CD2 LEU A  76      13.773 -17.030  19.696  1.00  0.96           C  
ATOM   1190  H   LEU A  76      11.238 -20.952  18.323  1.00  0.96           H  
ATOM   1191  HA  LEU A  76      12.125 -18.841  16.573  1.00  0.96           H  
ATOM   1192 1HB  LEU A  76      11.798 -18.432  18.900  1.00  0.96           H  
ATOM   1193 2HB  LEU A  76      13.092 -19.531  19.326  1.00  0.96           H  
ATOM   1194  HG  LEU A  76      14.648 -18.148  18.202  1.00  0.96           H  
ATOM   1195 1HD1 LEU A  76      14.006 -15.932  17.280  1.00  0.96           H  
ATOM   1196 2HD1 LEU A  76      13.199 -17.242  16.405  1.00  0.96           H  
ATOM   1197 3HD1 LEU A  76      12.315 -16.306  17.613  1.00  0.96           H  
ATOM   1198 1HD2 LEU A  76      14.506 -16.290  19.606  1.00  0.96           H  
ATOM   1199 2HD2 LEU A  76      12.823 -16.586  19.918  1.00  0.96           H  
ATOM   1200 3HD2 LEU A  76      14.040 -17.699  20.462  1.00  0.96           H  
ATOM   1201  N   VAL A  77      14.262 -21.227  17.212  1.00  0.92           N  
ATOM   1202  CA  VAL A  77      15.500 -21.793  16.732  1.00  0.92           C  
ATOM   1203  C   VAL A  77      15.431 -21.991  15.231  1.00  0.92           C  
ATOM   1204  O   VAL A  77      16.355 -21.603  14.520  1.00  0.92           O  
ATOM   1205  CB  VAL A  77      15.756 -23.153  17.381  1.00  0.92           C  
ATOM   1206  CG1 VAL A  77      16.869 -23.815  16.708  1.00  0.92           C  
ATOM   1207  CG2 VAL A  77      16.098 -22.996  18.831  1.00  0.92           C  
ATOM   1208  H   VAL A  77      13.714 -21.715  17.919  1.00  0.92           H  
ATOM   1209  HA  VAL A  77      16.316 -21.111  16.971  1.00  0.92           H  
ATOM   1210  HB  VAL A  77      14.865 -23.764  17.271  1.00  0.92           H  
ATOM   1211 1HG1 VAL A  77      17.025 -24.787  17.161  1.00  0.92           H  
ATOM   1212 2HG1 VAL A  77      16.616 -23.939  15.667  1.00  0.92           H  
ATOM   1213 3HG1 VAL A  77      17.769 -23.204  16.799  1.00  0.92           H  
ATOM   1214 1HG2 VAL A  77      16.259 -23.973  19.255  1.00  0.92           H  
ATOM   1215 2HG2 VAL A  77      16.981 -22.426  18.910  1.00  0.92           H  
ATOM   1216 3HG2 VAL A  77      15.314 -22.505  19.359  1.00  0.92           H  
ATOM   1217  N   ALA A  78      14.329 -22.554  14.722  1.00  0.88           N  
ATOM   1218  CA  ALA A  78      14.215 -22.727  13.281  1.00  0.88           C  
ATOM   1219  C   ALA A  78      14.293 -21.381  12.553  1.00  0.88           C  
ATOM   1220  O   ALA A  78      15.014 -21.236  11.559  1.00  0.88           O  
ATOM   1221  CB  ALA A  78      12.906 -23.420  12.956  1.00  0.88           C  
ATOM   1222  H   ALA A  78      13.576 -22.886  15.332  1.00  0.88           H  
ATOM   1223  HA  ALA A  78      15.047 -23.345  12.945  1.00  0.88           H  
ATOM   1224 1HB  ALA A  78      12.828 -23.571  11.881  1.00  0.88           H  
ATOM   1225 2HB  ALA A  78      12.869 -24.382  13.467  1.00  0.88           H  
ATOM   1226 3HB  ALA A  78      12.077 -22.797  13.300  1.00  0.88           H  
ATOM   1227  N   ILE A  79      13.635 -20.360  13.098  1.00  0.85           N  
ATOM   1228  CA  ILE A  79      13.677 -19.043  12.488  1.00  0.85           C  
ATOM   1229  C   ILE A  79      15.084 -18.500  12.404  1.00  0.85           C  
ATOM   1230  O   ILE A  79      15.513 -17.985  11.375  1.00  0.85           O  
ATOM   1231  CB  ILE A  79      12.795 -18.059  13.259  1.00  0.85           C  
ATOM   1232  CG1 ILE A  79      11.322 -18.411  13.104  1.00  0.85           C  
ATOM   1233  CG2 ILE A  79      13.084 -16.648  12.907  1.00  0.85           C  
ATOM   1234  CD1 ILE A  79      10.422 -17.671  14.070  1.00  0.85           C  
ATOM   1235  H   ILE A  79      13.064 -20.507  13.936  1.00  0.85           H  
ATOM   1236  HA  ILE A  79      13.287 -19.139  11.469  1.00  0.85           H  
ATOM   1237  HB  ILE A  79      13.017 -18.186  14.305  1.00  0.85           H  
ATOM   1238 1HG1 ILE A  79      11.012 -18.166  12.093  1.00  0.85           H  
ATOM   1239 2HG1 ILE A  79      11.194 -19.477  13.251  1.00  0.85           H  
ATOM   1240 1HG2 ILE A  79      12.465 -16.008  13.527  1.00  0.85           H  
ATOM   1241 2HG2 ILE A  79      14.133 -16.430  13.089  1.00  0.85           H  
ATOM   1242 3HG2 ILE A  79      12.861 -16.477  11.878  1.00  0.85           H  
ATOM   1243 1HD1 ILE A  79       9.385 -17.963  13.899  1.00  0.85           H  
ATOM   1244 2HD1 ILE A  79      10.699 -17.916  15.085  1.00  0.85           H  
ATOM   1245 3HD1 ILE A  79      10.528 -16.607  13.915  1.00  0.85           H  
ATOM   1246  N   LEU A  80      15.806 -18.607  13.509  1.00  0.82           N  
ATOM   1247  CA  LEU A  80      17.163 -18.116  13.571  1.00  0.82           C  
ATOM   1248  C   LEU A  80      18.123 -18.925  12.693  1.00  0.82           C  
ATOM   1249  O   LEU A  80      18.987 -18.357  12.019  1.00  0.82           O  
ATOM   1250  CB  LEU A  80      17.591 -18.110  15.031  1.00  0.82           C  
ATOM   1251  CG  LEU A  80      16.848 -17.068  15.887  1.00  0.82           C  
ATOM   1252  CD1 LEU A  80      17.164 -17.242  17.319  1.00  0.82           C  
ATOM   1253  CD2 LEU A  80      17.264 -15.745  15.446  1.00  0.82           C  
ATOM   1254  H   LEU A  80      15.390 -19.039  14.332  1.00  0.82           H  
ATOM   1255  HA  LEU A  80      17.163 -17.090  13.218  1.00  0.82           H  
ATOM   1256 1HB  LEU A  80      17.406 -19.100  15.456  1.00  0.82           H  
ATOM   1257 2HB  LEU A  80      18.641 -17.895  15.085  1.00  0.82           H  
ATOM   1258  HG  LEU A  80      15.774 -17.180  15.754  1.00  0.82           H  
ATOM   1259 1HD1 LEU A  80      16.644 -16.493  17.908  1.00  0.82           H  
ATOM   1260 2HD1 LEU A  80      16.850 -18.231  17.634  1.00  0.82           H  
ATOM   1261 3HD1 LEU A  80      18.217 -17.134  17.448  1.00  0.82           H  
ATOM   1262 1HD2 LEU A  80      16.752 -14.982  16.031  1.00  0.82           H  
ATOM   1263 2HD2 LEU A  80      18.332 -15.660  15.578  1.00  0.82           H  
ATOM   1264 3HD2 LEU A  80      17.019 -15.637  14.407  1.00  0.82           H  
ATOM   1265  N   ASN A  81      17.936 -20.249  12.637  1.00  0.81           N  
ATOM   1266  CA  ASN A  81      18.807 -21.122  11.850  1.00  0.81           C  
ATOM   1267  C   ASN A  81      18.745 -20.801  10.360  1.00  0.81           C  
ATOM   1268  O   ASN A  81      19.739 -20.951   9.649  1.00  0.81           O  
ATOM   1269  CB  ASN A  81      18.460 -22.587  12.048  1.00  0.81           C  
ATOM   1270  CG  ASN A  81      18.876 -23.166  13.380  1.00  0.81           C  
ATOM   1271  OD1 ASN A  81      19.690 -22.616  14.129  1.00  0.81           O  
ATOM   1272  ND2 ASN A  81      18.333 -24.318  13.667  1.00  0.81           N  
ATOM   1273  H   ASN A  81      17.198 -20.675  13.194  1.00  0.81           H  
ATOM   1274  HA  ASN A  81      19.834 -20.960  12.174  1.00  0.81           H  
ATOM   1275 1HB  ASN A  81      17.378 -22.702  11.946  1.00  0.81           H  
ATOM   1276 2HB  ASN A  81      18.920 -23.172  11.253  1.00  0.81           H  
ATOM   1277 1HD2 ASN A  81      18.560 -24.781  14.521  1.00  0.81           H  
ATOM   1278 2HD2 ASN A  81      17.688 -24.737  13.028  1.00  0.81           H  
ATOM   1279  N   ASP A  82      17.593 -20.311   9.898  1.00  0.79           N  
ATOM   1280  CA  ASP A  82      17.398 -19.978   8.491  1.00  0.79           C  
ATOM   1281  C   ASP A  82      17.926 -18.599   8.070  1.00  0.79           C  
ATOM   1282  O   ASP A  82      17.828 -18.242   6.894  1.00  0.79           O  
ATOM   1283  CB  ASP A  82      15.917 -20.068   8.115  1.00  0.79           C  
ATOM   1284  CG  ASP A  82      15.363 -21.504   8.070  1.00  0.79           C  
ATOM   1285  OD1 ASP A  82      16.130 -22.425   7.879  1.00  0.79           O  
ATOM   1286  OD2 ASP A  82      14.166 -21.656   8.172  1.00  0.79           O  
ATOM   1287  H   ASP A  82      16.801 -20.234  10.540  1.00  0.79           H  
ATOM   1288  HA  ASP A  82      17.931 -20.724   7.903  1.00  0.79           H  
ATOM   1289 1HB  ASP A  82      15.338 -19.506   8.859  1.00  0.79           H  
ATOM   1290 2HB  ASP A  82      15.757 -19.596   7.150  1.00  0.79           H  
ATOM   1291  N   LEU A  83      18.454 -17.810   9.004  1.00  0.79           N  
ATOM   1292  CA  LEU A  83      18.967 -16.481   8.661  1.00  0.79           C  
ATOM   1293  C   LEU A  83      20.364 -16.597   8.029  1.00  0.79           C  
ATOM   1294  O   LEU A  83      21.127 -17.494   8.378  1.00  0.79           O  
ATOM   1295  CB  LEU A  83      19.057 -15.613   9.929  1.00  0.79           C  
ATOM   1296  CG  LEU A  83      17.735 -15.305  10.687  1.00  0.79           C  
ATOM   1297  CD1 LEU A  83      18.072 -14.549  11.958  1.00  0.79           C  
ATOM   1298  CD2 LEU A  83      16.781 -14.472   9.816  1.00  0.79           C  
ATOM   1299  H   LEU A  83      18.529 -18.129   9.972  1.00  0.79           H  
ATOM   1300  HA  LEU A  83      18.294 -16.015   7.943  1.00  0.79           H  
ATOM   1301 1HB  LEU A  83      19.715 -16.123  10.636  1.00  0.79           H  
ATOM   1302 2HB  LEU A  83      19.522 -14.663   9.662  1.00  0.79           H  
ATOM   1303  HG  LEU A  83      17.257 -16.239  10.956  1.00  0.79           H  
ATOM   1304 1HD1 LEU A  83      17.172 -14.354  12.508  1.00  0.79           H  
ATOM   1305 2HD1 LEU A  83      18.746 -15.152  12.572  1.00  0.79           H  
ATOM   1306 3HD1 LEU A  83      18.553 -13.610  11.702  1.00  0.79           H  
ATOM   1307 1HD2 LEU A  83      15.865 -14.273  10.369  1.00  0.79           H  
ATOM   1308 2HD2 LEU A  83      17.257 -13.527   9.549  1.00  0.79           H  
ATOM   1309 3HD2 LEU A  83      16.543 -15.029   8.910  1.00  0.79           H  
ATOM   1310  N   GLU A  84      20.725 -15.686   7.116  1.00  0.78           N  
ATOM   1311  CA  GLU A  84      22.095 -15.654   6.587  1.00  0.78           C  
ATOM   1312  C   GLU A  84      22.836 -14.484   7.254  1.00  0.78           C  
ATOM   1313  O   GLU A  84      22.178 -13.630   7.851  1.00  0.78           O  
ATOM   1314  CB  GLU A  84      22.088 -15.553   5.055  1.00  0.78           C  
ATOM   1315  CG  GLU A  84      21.485 -16.768   4.358  1.00  0.78           C  
ATOM   1316  CD  GLU A  84      21.599 -16.724   2.841  1.00  0.78           C  
ATOM   1317  OE1 GLU A  84      22.177 -15.795   2.322  1.00  0.78           O  
ATOM   1318  OE2 GLU A  84      21.105 -17.627   2.207  1.00  0.78           O  
ATOM   1319  H   GLU A  84      20.066 -14.972   6.771  1.00  0.78           H  
ATOM   1320  HA  GLU A  84      22.581 -16.588   6.857  1.00  0.78           H  
ATOM   1321 1HB  GLU A  84      21.498 -14.684   4.762  1.00  0.78           H  
ATOM   1322 2HB  GLU A  84      23.075 -15.406   4.662  1.00  0.78           H  
ATOM   1323 1HG  GLU A  84      21.987 -17.663   4.724  1.00  0.78           H  
ATOM   1324 2HG  GLU A  84      20.432 -16.839   4.638  1.00  0.78           H  
ATOM   1325  N   PRO A  85      24.184 -14.434   7.268  1.00  0.76           N  
ATOM   1326  CA  PRO A  85      24.919 -13.352   7.892  1.00  0.76           C  
ATOM   1327  C   PRO A  85      24.464 -11.992   7.411  1.00  0.76           C  
ATOM   1328  O   PRO A  85      24.386 -11.730   6.210  1.00  0.76           O  
ATOM   1329  CB  PRO A  85      26.353 -13.620   7.430  1.00  0.76           C  
ATOM   1330  CG  PRO A  85      26.411 -15.128   7.241  1.00  0.76           C  
ATOM   1331  CD  PRO A  85      25.039 -15.494   6.671  1.00  0.76           C  
ATOM   1332  HA  PRO A  85      24.833 -13.431   8.979  1.00  0.76           H  
ATOM   1333 1HB  PRO A  85      26.559 -13.061   6.506  1.00  0.76           H  
ATOM   1334 2HB  PRO A  85      27.060 -13.254   8.190  1.00  0.76           H  
ATOM   1335 1HG  PRO A  85      27.229 -15.384   6.551  1.00  0.76           H  
ATOM   1336 2HG  PRO A  85      26.645 -15.616   8.188  1.00  0.76           H  
ATOM   1337 1HD  PRO A  85      25.069 -15.422   5.581  1.00  0.76           H  
ATOM   1338 2HD  PRO A  85      24.758 -16.495   7.021  1.00  0.76           H  
ATOM   1339  N   GLY A  86      24.208 -11.122   8.372  1.00  0.73           N  
ATOM   1340  CA  GLY A  86      23.789  -9.744   8.136  1.00  0.73           C  
ATOM   1341  C   GLY A  86      22.271  -9.569   8.034  1.00  0.73           C  
ATOM   1342  O   GLY A  86      21.772  -8.448   8.109  1.00  0.73           O  
ATOM   1343  H   GLY A  86      24.286 -11.455   9.334  1.00  0.73           H  
ATOM   1344 1HA  GLY A  86      24.167  -9.118   8.943  1.00  0.73           H  
ATOM   1345 2HA  GLY A  86      24.252  -9.384   7.219  1.00  0.73           H  
ATOM   1346  N   ASP A  87      21.531 -10.670   7.887  1.00  0.70           N  
ATOM   1347  CA  ASP A  87      20.073 -10.604   7.759  1.00  0.70           C  
ATOM   1348  C   ASP A  87      19.387 -10.051   8.979  1.00  0.70           C  
ATOM   1349  O   ASP A  87      19.886 -10.173  10.104  1.00  0.70           O  
ATOM   1350  CB  ASP A  87      19.463 -11.956   7.408  1.00  0.70           C  
ATOM   1351  CG  ASP A  87      19.604 -12.350   5.906  1.00  0.70           C  
ATOM   1352  OD1 ASP A  87      19.890 -11.491   5.035  1.00  0.70           O  
ATOM   1353  OD2 ASP A  87      19.428 -13.527   5.635  1.00  0.70           O  
ATOM   1354  H   ASP A  87      21.979 -11.589   7.853  1.00  0.70           H  
ATOM   1355  HA  ASP A  87      19.838  -9.937   6.935  1.00  0.70           H  
ATOM   1356 1HB  ASP A  87      19.914 -12.726   8.024  1.00  0.70           H  
ATOM   1357 2HB  ASP A  87      18.396 -11.933   7.656  1.00  0.70           H  
ATOM   1358  N   ILE A  88      18.228  -9.460   8.744  1.00  0.67           N  
ATOM   1359  CA  ILE A  88      17.418  -8.966   9.826  1.00  0.67           C  
ATOM   1360  C   ILE A  88      16.206  -9.821  10.095  1.00  0.67           C  
ATOM   1361  O   ILE A  88      15.486 -10.221   9.175  1.00  0.67           O  
ATOM   1362  CB  ILE A  88      16.954  -7.526   9.592  1.00  0.67           C  
ATOM   1363  CG1 ILE A  88      18.108  -6.621   9.569  1.00  0.67           C  
ATOM   1364  CG2 ILE A  88      15.998  -7.108  10.694  1.00  0.67           C  
ATOM   1365  CD1 ILE A  88      17.782  -5.307   9.096  1.00  0.67           C  
ATOM   1366  H   ILE A  88      17.881  -9.365   7.786  1.00  0.67           H  
ATOM   1367  HA  ILE A  88      18.028  -8.965  10.720  1.00  0.67           H  
ATOM   1368  HB  ILE A  88      16.462  -7.452   8.620  1.00  0.67           H  
ATOM   1369 1HG1 ILE A  88      18.455  -6.499  10.546  1.00  0.67           H  
ATOM   1370 2HG1 ILE A  88      18.893  -7.057   8.964  1.00  0.67           H  
ATOM   1371 1HG2 ILE A  88      15.677  -6.083  10.529  1.00  0.67           H  
ATOM   1372 2HG2 ILE A  88      15.129  -7.745  10.709  1.00  0.67           H  
ATOM   1373 3HG2 ILE A  88      16.519  -7.194  11.644  1.00  0.67           H  
ATOM   1374 1HD1 ILE A  88      18.675  -4.680   9.109  1.00  0.67           H  
ATOM   1375 2HD1 ILE A  88      17.423  -5.419   8.114  1.00  0.67           H  
ATOM   1376 3HD1 ILE A  88      17.008  -4.869   9.726  1.00  0.67           H  
ATOM   1377  N   LEU A  89      16.029 -10.129  11.363  1.00  0.65           N  
ATOM   1378  CA  LEU A  89      14.855 -10.820  11.832  1.00  0.65           C  
ATOM   1379  C   LEU A  89      13.985  -9.797  12.509  1.00  0.65           C  
ATOM   1380  O   LEU A  89      14.458  -9.107  13.410  1.00  0.65           O  
ATOM   1381  CB  LEU A  89      15.208 -11.934  12.805  1.00  0.65           C  
ATOM   1382  CG  LEU A  89      14.009 -12.638  13.431  1.00  0.65           C  
ATOM   1383  CD1 LEU A  89      13.215 -13.317  12.341  1.00  0.65           C  
ATOM   1384  CD2 LEU A  89      14.499 -13.658  14.454  1.00  0.65           C  
ATOM   1385  H   LEU A  89      16.724  -9.798  12.036  1.00  0.65           H  
ATOM   1386  HA  LEU A  89      14.311 -11.237  10.985  1.00  0.65           H  
ATOM   1387 1HB  LEU A  89      15.769 -12.667  12.267  1.00  0.65           H  
ATOM   1388 2HB  LEU A  89      15.833 -11.529  13.603  1.00  0.65           H  
ATOM   1389  HG  LEU A  89      13.367 -11.910  13.912  1.00  0.65           H  
ATOM   1390 1HD1 LEU A  89      12.349 -13.806  12.771  1.00  0.65           H  
ATOM   1391 2HD1 LEU A  89      12.879 -12.574  11.627  1.00  0.65           H  
ATOM   1392 3HD1 LEU A  89      13.840 -14.045  11.835  1.00  0.65           H  
ATOM   1393 1HD2 LEU A  89      13.647 -14.168  14.901  1.00  0.65           H  
ATOM   1394 2HD2 LEU A  89      15.128 -14.379  13.957  1.00  0.65           H  
ATOM   1395 3HD2 LEU A  89      15.067 -13.152  15.232  1.00  0.65           H  
ATOM   1396  N   PHE A  90      12.762  -9.641  12.044  1.00  0.65           N  
ATOM   1397  CA  PHE A  90      11.853  -8.694  12.653  1.00  0.65           C  
ATOM   1398  C   PHE A  90      10.745  -9.393  13.401  1.00  0.65           C  
ATOM   1399  O   PHE A  90      10.004 -10.195  12.825  1.00  0.65           O  
ATOM   1400  CB  PHE A  90      11.291  -7.707  11.646  1.00  0.65           C  
ATOM   1401  CG  PHE A  90      10.289  -6.797  12.229  1.00  0.65           C  
ATOM   1402  CD1 PHE A  90      10.644  -5.918  13.207  1.00  0.65           C  
ATOM   1403  CD2 PHE A  90       9.008  -6.803  11.790  1.00  0.65           C  
ATOM   1404  CE1 PHE A  90       9.742  -5.067  13.762  1.00  0.65           C  
ATOM   1405  CE2 PHE A  90       8.082  -5.966  12.327  1.00  0.65           C  
ATOM   1406  CZ  PHE A  90       8.447  -5.085  13.331  1.00  0.65           C  
ATOM   1407  H   PHE A  90      12.444 -10.217  11.269  1.00  0.65           H  
ATOM   1408  HA  PHE A  90      12.419  -8.110  13.355  1.00  0.65           H  
ATOM   1409 1HB  PHE A  90      12.103  -7.090  11.308  1.00  0.65           H  
ATOM   1410 2HB  PHE A  90      10.858  -8.228  10.792  1.00  0.65           H  
ATOM   1411  HD1 PHE A  90      11.654  -5.915  13.545  1.00  0.65           H  
ATOM   1412  HD2 PHE A  90       8.740  -7.485  11.007  1.00  0.65           H  
ATOM   1413  HE1 PHE A  90      10.065  -4.387  14.541  1.00  0.65           H  
ATOM   1414  HE2 PHE A  90       7.064  -6.001  11.962  1.00  0.65           H  
ATOM   1415  HZ  PHE A  90       7.711  -4.411  13.768  1.00  0.65           H  
ATOM   1416  N   ILE A  91      10.645  -9.105  14.695  1.00  0.65           N  
ATOM   1417  CA  ILE A  91       9.616  -9.746  15.488  1.00  0.65           C  
ATOM   1418  C   ILE A  91       8.657  -8.713  16.057  1.00  0.65           C  
ATOM   1419  O   ILE A  91       9.007  -7.968  16.987  1.00  0.65           O  
ATOM   1420  CB  ILE A  91      10.222 -10.552  16.650  1.00  0.65           C  
ATOM   1421  CG1 ILE A  91      11.228 -11.576  16.126  1.00  0.65           C  
ATOM   1422  CG2 ILE A  91       9.090 -11.278  17.403  1.00  0.65           C  
ATOM   1423  CD1 ILE A  91      11.883 -12.381  17.188  1.00  0.65           C  
ATOM   1424  H   ILE A  91      11.292  -8.426  15.099  1.00  0.65           H  
ATOM   1425  HA  ILE A  91       9.046 -10.420  14.854  1.00  0.65           H  
ATOM   1426  HB  ILE A  91      10.747  -9.880  17.325  1.00  0.65           H  
ATOM   1427 1HG1 ILE A  91      10.759 -12.228  15.458  1.00  0.65           H  
ATOM   1428 2HG1 ILE A  91      12.002 -11.035  15.589  1.00  0.65           H  
ATOM   1429 1HG2 ILE A  91       9.503 -11.845  18.224  1.00  0.65           H  
ATOM   1430 2HG2 ILE A  91       8.379 -10.547  17.791  1.00  0.65           H  
ATOM   1431 3HG2 ILE A  91       8.577 -11.951  16.723  1.00  0.65           H  
ATOM   1432 1HD1 ILE A  91      12.592 -13.071  16.742  1.00  0.65           H  
ATOM   1433 2HD1 ILE A  91      12.396 -11.736  17.897  1.00  0.65           H  
ATOM   1434 3HD1 ILE A  91      11.124 -12.933  17.692  1.00  0.65           H  
ATOM   1435  N   ASP A  92       7.445  -8.671  15.507  1.00  0.67           N  
ATOM   1436  CA  ASP A  92       6.485  -7.698  15.996  1.00  0.67           C  
ATOM   1437  C   ASP A  92       5.878  -8.254  17.268  1.00  0.67           C  
ATOM   1438  O   ASP A  92       6.052  -9.437  17.563  1.00  0.67           O  
ATOM   1439  CB  ASP A  92       5.431  -7.373  14.926  1.00  0.67           C  
ATOM   1440  CG  ASP A  92       4.670  -6.019  15.173  1.00  0.67           C  
ATOM   1441  OD1 ASP A  92       4.838  -5.424  16.226  1.00  0.67           O  
ATOM   1442  OD2 ASP A  92       3.958  -5.601  14.287  1.00  0.67           O  
ATOM   1443  H   ASP A  92       7.204  -9.314  14.749  1.00  0.67           H  
ATOM   1444  HA  ASP A  92       7.010  -6.780  16.244  1.00  0.67           H  
ATOM   1445 1HB  ASP A  92       5.913  -7.337  13.950  1.00  0.67           H  
ATOM   1446 2HB  ASP A  92       4.697  -8.179  14.895  1.00  0.67           H  
ATOM   1447  N   GLU A  93       5.198  -7.417  18.030  1.00  0.69           N  
ATOM   1448  CA  GLU A  93       4.582  -7.869  19.279  1.00  0.69           C  
ATOM   1449  C   GLU A  93       5.555  -8.689  20.139  1.00  0.69           C  
ATOM   1450  O   GLU A  93       5.188  -9.746  20.662  1.00  0.69           O  
ATOM   1451  CB  GLU A  93       3.321  -8.684  19.007  1.00  0.69           C  
ATOM   1452  CG  GLU A  93       2.188  -7.928  18.339  1.00  0.69           C  
ATOM   1453  CD  GLU A  93       0.949  -8.777  18.176  1.00  0.69           C  
ATOM   1454  OE1 GLU A  93       0.007  -8.581  18.915  1.00  0.69           O  
ATOM   1455  OE2 GLU A  93       0.943  -9.619  17.308  1.00  0.69           O  
ATOM   1456  H   GLU A  93       5.100  -6.454  17.695  1.00  0.69           H  
ATOM   1457  HA  GLU A  93       4.304  -6.983  19.852  1.00  0.69           H  
ATOM   1458 1HB  GLU A  93       3.564  -9.543  18.382  1.00  0.69           H  
ATOM   1459 2HB  GLU A  93       2.950  -9.072  19.949  1.00  0.69           H  
ATOM   1460 1HG  GLU A  93       1.944  -7.053  18.941  1.00  0.69           H  
ATOM   1461 2HG  GLU A  93       2.525  -7.582  17.359  1.00  0.69           H  
ATOM   1462  N   ILE A  94       6.780  -8.197  20.321  1.00  0.72           N  
ATOM   1463  CA  ILE A  94       7.791  -8.929  21.087  1.00  0.72           C  
ATOM   1464  C   ILE A  94       7.356  -9.192  22.534  1.00  0.72           C  
ATOM   1465  O   ILE A  94       7.699 -10.217  23.116  1.00  0.72           O  
ATOM   1466  CB  ILE A  94       9.174  -8.231  21.001  1.00  0.72           C  
ATOM   1467  CG1 ILE A  94      10.268  -9.139  21.547  1.00  0.72           C  
ATOM   1468  CG2 ILE A  94       9.185  -6.933  21.676  1.00  0.72           C  
ATOM   1469  CD1 ILE A  94      10.487 -10.372  20.735  1.00  0.72           C  
ATOM   1470  H   ILE A  94       7.008  -7.299  19.888  1.00  0.72           H  
ATOM   1471  HA  ILE A  94       7.915  -9.902  20.607  1.00  0.72           H  
ATOM   1472  HB  ILE A  94       9.401  -8.062  19.942  1.00  0.72           H  
ATOM   1473 1HG1 ILE A  94      11.200  -8.579  21.589  1.00  0.72           H  
ATOM   1474 2HG1 ILE A  94       9.997  -9.442  22.563  1.00  0.72           H  
ATOM   1475 1HG2 ILE A  94      10.160  -6.471  21.549  1.00  0.72           H  
ATOM   1476 2HG2 ILE A  94       8.439  -6.321  21.235  1.00  0.72           H  
ATOM   1477 3HG2 ILE A  94       8.977  -7.076  22.720  1.00  0.72           H  
ATOM   1478 1HD1 ILE A  94      11.268 -10.956  21.195  1.00  0.72           H  
ATOM   1479 2HD1 ILE A  94       9.566 -10.952  20.701  1.00  0.72           H  
ATOM   1480 3HD1 ILE A  94      10.782 -10.098  19.729  1.00  0.72           H  
ATOM   1481  N   HIS A  95       6.528  -8.312  23.094  1.00  0.76           N  
ATOM   1482  CA  HIS A  95       6.028  -8.477  24.459  1.00  0.76           C  
ATOM   1483  C   HIS A  95       5.092  -9.686  24.640  1.00  0.76           C  
ATOM   1484  O   HIS A  95       4.772 -10.060  25.769  1.00  0.76           O  
ATOM   1485  CB  HIS A  95       5.287  -7.225  24.930  1.00  0.76           C  
ATOM   1486  CG  HIS A  95       4.058  -6.892  24.129  1.00  0.76           C  
ATOM   1487  ND1 HIS A  95       4.116  -6.248  22.904  1.00  0.76           N  
ATOM   1488  CD2 HIS A  95       2.747  -7.135  24.362  1.00  0.76           C  
ATOM   1489  CE1 HIS A  95       2.885  -6.115  22.423  1.00  0.76           C  
ATOM   1490  NE2 HIS A  95       2.040  -6.638  23.291  1.00  0.76           N  
ATOM   1491  H   HIS A  95       6.261  -7.503  22.558  1.00  0.76           H  
ATOM   1492  HA  HIS A  95       6.878  -8.626  25.127  1.00  0.76           H  
ATOM   1493 1HB  HIS A  95       4.989  -7.359  25.963  1.00  0.76           H  
ATOM   1494 2HB  HIS A  95       5.953  -6.368  24.894  1.00  0.76           H  
ATOM   1495  HD2 HIS A  95       2.329  -7.636  25.229  1.00  0.76           H  
ATOM   1496  HE1 HIS A  95       2.614  -5.651  21.472  1.00  0.76           H  
ATOM   1497  HE2 HIS A  95       1.034  -6.681  23.187  1.00  0.76           H  
ATOM   1498  N   ARG A  96       4.625 -10.291  23.541  1.00  0.79           N  
ATOM   1499  CA  ARG A  96       3.745 -11.450  23.644  1.00  0.79           C  
ATOM   1500  C   ARG A  96       4.530 -12.758  23.556  1.00  0.79           C  
ATOM   1501  O   ARG A  96       3.950 -13.845  23.558  1.00  0.79           O  
ATOM   1502  CB  ARG A  96       2.684 -11.430  22.564  1.00  0.79           C  
ATOM   1503  CG  ARG A  96       1.712 -10.267  22.660  1.00  0.79           C  
ATOM   1504  CD  ARG A  96       0.629 -10.306  21.622  1.00  0.79           C  
ATOM   1505  NE  ARG A  96      -0.275 -11.431  21.808  1.00  0.79           N  
ATOM   1506  CZ  ARG A  96      -1.287 -11.756  20.973  1.00  0.79           C  
ATOM   1507  NH1 ARG A  96      -1.536 -11.030  19.897  1.00  0.79           N  
ATOM   1508  NH2 ARG A  96      -2.042 -12.811  21.238  1.00  0.79           N  
ATOM   1509  H   ARG A  96       4.898  -9.966  22.613  1.00  0.79           H  
ATOM   1510  HA  ARG A  96       3.244 -11.417  24.610  1.00  0.79           H  
ATOM   1511 1HB  ARG A  96       3.179 -11.344  21.604  1.00  0.79           H  
ATOM   1512 2HB  ARG A  96       2.122 -12.362  22.567  1.00  0.79           H  
ATOM   1513 1HG  ARG A  96       1.256 -10.239  23.648  1.00  0.79           H  
ATOM   1514 2HG  ARG A  96       2.278  -9.355  22.495  1.00  0.79           H  
ATOM   1515 1HD  ARG A  96       0.047  -9.386  21.667  1.00  0.79           H  
ATOM   1516 2HD  ARG A  96       1.072 -10.393  20.639  1.00  0.79           H  
ATOM   1517  HE  ARG A  96      -0.129 -12.017  22.617  1.00  0.79           H  
ATOM   1518 1HH1 ARG A  96      -0.965 -10.197  19.667  1.00  0.79           H  
ATOM   1519 2HH1 ARG A  96      -2.293 -11.281  19.284  1.00  0.79           H  
ATOM   1520 1HH2 ARG A  96      -1.861 -13.370  22.061  1.00  0.79           H  
ATOM   1521 2HH2 ARG A  96      -2.801 -13.057  20.619  1.00  0.79           H  
ATOM   1522  N   MET A  97       5.851 -12.652  23.463  1.00  0.83           N  
ATOM   1523  CA  MET A  97       6.719 -13.811  23.380  1.00  0.83           C  
ATOM   1524  C   MET A  97       6.864 -14.519  24.748  1.00  0.83           C  
ATOM   1525  O   MET A  97       7.022 -13.846  25.762  1.00  0.83           O  
ATOM   1526  CB  MET A  97       8.069 -13.353  22.860  1.00  0.83           C  
ATOM   1527  CG  MET A  97       9.047 -14.423  22.707  1.00  0.83           C  
ATOM   1528  SD  MET A  97      10.534 -13.890  21.946  1.00  0.83           S  
ATOM   1529  CE  MET A  97      10.037 -14.055  20.265  1.00  0.83           C  
ATOM   1530  H   MET A  97       6.293 -11.729  23.457  1.00  0.83           H  
ATOM   1531  HA  MET A  97       6.296 -14.478  22.639  1.00  0.83           H  
ATOM   1532 1HB  MET A  97       7.945 -12.851  21.903  1.00  0.83           H  
ATOM   1533 2HB  MET A  97       8.492 -12.621  23.558  1.00  0.83           H  
ATOM   1534 1HG  MET A  97       9.287 -14.817  23.685  1.00  0.83           H  
ATOM   1535 2HG  MET A  97       8.617 -15.220  22.108  1.00  0.83           H  
ATOM   1536 1HE  MET A  97      10.855 -13.793  19.640  1.00  0.83           H  
ATOM   1537 2HE  MET A  97       9.754 -15.080  20.065  1.00  0.83           H  
ATOM   1538 3HE  MET A  97       9.185 -13.403  20.069  1.00  0.83           H  
ATOM   1539  N   PRO A  98       6.765 -15.868  24.837  1.00  0.86           N  
ATOM   1540  CA  PRO A  98       7.005 -16.647  26.049  1.00  0.86           C  
ATOM   1541  C   PRO A  98       8.419 -16.405  26.546  1.00  0.86           C  
ATOM   1542  O   PRO A  98       9.351 -16.292  25.748  1.00  0.86           O  
ATOM   1543  CB  PRO A  98       6.801 -18.088  25.589  1.00  0.86           C  
ATOM   1544  CG  PRO A  98       5.889 -17.981  24.385  1.00  0.86           C  
ATOM   1545  CD  PRO A  98       6.280 -16.683  23.695  1.00  0.86           C  
ATOM   1546  HA  PRO A  98       6.267 -16.361  26.814  1.00  0.86           H  
ATOM   1547 1HB  PRO A  98       7.765 -18.545  25.351  1.00  0.86           H  
ATOM   1548 2HB  PRO A  98       6.359 -18.683  26.400  1.00  0.86           H  
ATOM   1549 1HG  PRO A  98       6.029 -18.854  23.734  1.00  0.86           H  
ATOM   1550 2HG  PRO A  98       4.836 -17.993  24.701  1.00  0.86           H  
ATOM   1551 1HD  PRO A  98       7.067 -16.855  22.945  1.00  0.86           H  
ATOM   1552 2HD  PRO A  98       5.358 -16.268  23.257  1.00  0.86           H  
ATOM   1553  N   MET A  99       8.610 -16.438  27.858  1.00  0.87           N  
ATOM   1554  CA  MET A  99       9.930 -16.156  28.414  1.00  0.87           C  
ATOM   1555  C   MET A  99      11.008 -17.125  27.928  1.00  0.87           C  
ATOM   1556  O   MET A  99      12.146 -16.718  27.708  1.00  0.87           O  
ATOM   1557  CB  MET A  99       9.840 -16.203  29.930  1.00  0.87           C  
ATOM   1558  CG  MET A  99       8.930 -15.131  30.512  1.00  0.87           C  
ATOM   1559  SD  MET A  99       9.443 -13.464  30.099  1.00  0.87           S  
ATOM   1560  CE  MET A  99       8.398 -13.099  28.685  1.00  0.87           C  
ATOM   1561  H   MET A  99       7.826 -16.581  28.479  1.00  0.87           H  
ATOM   1562  HA  MET A  99      10.221 -15.150  28.107  1.00  0.87           H  
ATOM   1563 1HB  MET A  99       9.470 -17.176  30.248  1.00  0.87           H  
ATOM   1564 2HB  MET A  99      10.837 -16.074  30.358  1.00  0.87           H  
ATOM   1565 1HG  MET A  99       7.918 -15.279  30.137  1.00  0.87           H  
ATOM   1566 2HG  MET A  99       8.908 -15.225  31.598  1.00  0.87           H  
ATOM   1567 1HE  MET A  99       8.603 -12.085  28.333  1.00  0.87           H  
ATOM   1568 2HE  MET A  99       8.612 -13.800  27.880  1.00  0.87           H  
ATOM   1569 3HE  MET A  99       7.351 -13.175  28.964  1.00  0.87           H  
ATOM   1570  N   ALA A 100      10.653 -18.393  27.714  1.00  0.88           N  
ATOM   1571  CA  ALA A 100      11.624 -19.389  27.244  1.00  0.88           C  
ATOM   1572  C   ALA A 100      12.204 -18.999  25.892  1.00  0.88           C  
ATOM   1573  O   ALA A 100      13.348 -19.316  25.550  1.00  0.88           O  
ATOM   1574  CB  ALA A 100      10.971 -20.750  27.126  1.00  0.88           C  
ATOM   1575  H   ALA A 100       9.699 -18.672  27.892  1.00  0.88           H  
ATOM   1576  HA  ALA A 100      12.444 -19.433  27.967  1.00  0.88           H  
ATOM   1577 1HB  ALA A 100      11.712 -21.477  26.795  1.00  0.88           H  
ATOM   1578 2HB  ALA A 100      10.576 -21.049  28.096  1.00  0.88           H  
ATOM   1579 3HB  ALA A 100      10.159 -20.700  26.399  1.00  0.88           H  
ATOM   1580  N   VAL A 101      11.368 -18.364  25.092  1.00  0.87           N  
ATOM   1581  CA  VAL A 101      11.719 -17.995  23.755  1.00  0.87           C  
ATOM   1582  C   VAL A 101      12.580 -16.739  23.843  1.00  0.87           C  
ATOM   1583  O   VAL A 101      13.571 -16.609  23.122  1.00  0.87           O  
ATOM   1584  CB  VAL A 101      10.469 -17.782  22.925  1.00  0.87           C  
ATOM   1585  CG1 VAL A 101      10.851 -17.345  21.639  1.00  0.87           C  
ATOM   1586  CG2 VAL A 101       9.655 -19.058  22.822  1.00  0.87           C  
ATOM   1587  H   VAL A 101      10.463 -18.064  25.440  1.00  0.87           H  
ATOM   1588  HA  VAL A 101      12.304 -18.797  23.304  1.00  0.87           H  
ATOM   1589  HB  VAL A 101       9.878 -17.016  23.387  1.00  0.87           H  
ATOM   1590 1HG1 VAL A 101       9.969 -17.155  21.073  1.00  0.87           H  
ATOM   1591 2HG1 VAL A 101      11.437 -16.460  21.730  1.00  0.87           H  
ATOM   1592 3HG1 VAL A 101      11.439 -18.125  21.178  1.00  0.87           H  
ATOM   1593 1HG2 VAL A 101       8.759 -18.877  22.221  1.00  0.87           H  
ATOM   1594 2HG2 VAL A 101      10.255 -19.815  22.351  1.00  0.87           H  
ATOM   1595 3HG2 VAL A 101       9.362 -19.390  23.812  1.00  0.87           H  
ATOM   1596  N   GLU A 102      12.207 -15.808  24.739  1.00  0.85           N  
ATOM   1597  CA  GLU A 102      13.026 -14.610  24.912  1.00  0.85           C  
ATOM   1598  C   GLU A 102      14.442 -14.999  25.369  1.00  0.85           C  
ATOM   1599  O   GLU A 102      15.413 -14.368  24.953  1.00  0.85           O  
ATOM   1600  CB  GLU A 102      12.437 -13.593  25.910  1.00  0.85           C  
ATOM   1601  CG  GLU A 102      11.179 -12.835  25.464  1.00  0.85           C  
ATOM   1602  CD  GLU A 102      10.798 -11.730  26.446  1.00  0.85           C  
ATOM   1603  OE1 GLU A 102      11.402 -11.660  27.488  1.00  0.85           O  
ATOM   1604  OE2 GLU A 102       9.944 -10.941  26.141  1.00  0.85           O  
ATOM   1605  H   GLU A 102      11.359 -15.951  25.293  1.00  0.85           H  
ATOM   1606  HA  GLU A 102      13.110 -14.113  23.942  1.00  0.85           H  
ATOM   1607 1HB  GLU A 102      12.191 -14.111  26.838  1.00  0.85           H  
ATOM   1608 2HB  GLU A 102      13.197 -12.849  26.148  1.00  0.85           H  
ATOM   1609 1HG  GLU A 102      11.337 -12.405  24.479  1.00  0.85           H  
ATOM   1610 2HG  GLU A 102      10.354 -13.545  25.399  1.00  0.85           H  
ATOM   1611  N   GLU A 103      14.568 -16.047  26.213  1.00  0.83           N  
ATOM   1612  CA  GLU A 103      15.895 -16.506  26.649  1.00  0.83           C  
ATOM   1613  C   GLU A 103      16.717 -16.975  25.440  1.00  0.83           C  
ATOM   1614  O   GLU A 103      17.916 -16.677  25.330  1.00  0.83           O  
ATOM   1615  CB  GLU A 103      15.790 -17.632  27.689  1.00  0.83           C  
ATOM   1616  CG  GLU A 103      15.288 -17.198  29.069  1.00  0.83           C  
ATOM   1617  CD  GLU A 103      15.134 -18.352  30.044  1.00  0.83           C  
ATOM   1618  OE1 GLU A 103      15.302 -19.481  29.643  1.00  0.83           O  
ATOM   1619  OE2 GLU A 103      14.850 -18.097  31.194  1.00  0.83           O  
ATOM   1620  H   GLU A 103      13.726 -16.500  26.571  1.00  0.83           H  
ATOM   1621  HA  GLU A 103      16.414 -15.666  27.110  1.00  0.83           H  
ATOM   1622 1HB  GLU A 103      15.106 -18.396  27.319  1.00  0.83           H  
ATOM   1623 2HB  GLU A 103      16.764 -18.102  27.816  1.00  0.83           H  
ATOM   1624 1HG  GLU A 103      15.994 -16.480  29.485  1.00  0.83           H  
ATOM   1625 2HG  GLU A 103      14.334 -16.694  28.955  1.00  0.83           H  
ATOM   1626  N   VAL A 104      16.056 -17.655  24.493  1.00  0.80           N  
ATOM   1627  CA  VAL A 104      16.723 -18.035  23.254  1.00  0.80           C  
ATOM   1628  C   VAL A 104      17.166 -16.802  22.481  1.00  0.80           C  
ATOM   1629  O   VAL A 104      18.319 -16.736  22.043  1.00  0.80           O  
ATOM   1630  CB  VAL A 104      15.822 -18.909  22.373  1.00  0.80           C  
ATOM   1631  CG1 VAL A 104      16.427 -19.060  20.984  1.00  0.80           C  
ATOM   1632  CG2 VAL A 104      15.680 -20.255  22.971  1.00  0.80           C  
ATOM   1633  H   VAL A 104      15.082 -17.925  24.653  1.00  0.80           H  
ATOM   1634  HA  VAL A 104      17.609 -18.617  23.509  1.00  0.80           H  
ATOM   1635  HB  VAL A 104      14.861 -18.461  22.294  1.00  0.80           H  
ATOM   1636 1HG1 VAL A 104      15.781 -19.688  20.365  1.00  0.80           H  
ATOM   1637 2HG1 VAL A 104      16.531 -18.079  20.521  1.00  0.80           H  
ATOM   1638 3HG1 VAL A 104      17.376 -19.498  21.067  1.00  0.80           H  
ATOM   1639 1HG2 VAL A 104      15.046 -20.830  22.321  1.00  0.80           H  
ATOM   1640 2HG2 VAL A 104      16.657 -20.730  23.050  1.00  0.80           H  
ATOM   1641 3HG2 VAL A 104      15.229 -20.173  23.961  1.00  0.80           H  
ATOM   1642  N   LEU A 105      16.290 -15.789  22.371  1.00  0.79           N  
ATOM   1643  CA  LEU A 105      16.732 -14.586  21.675  1.00  0.79           C  
ATOM   1644  C   LEU A 105      17.895 -13.933  22.377  1.00  0.79           C  
ATOM   1645  O   LEU A 105      18.835 -13.520  21.709  1.00  0.79           O  
ATOM   1646  CB  LEU A 105      15.666 -13.488  21.579  1.00  0.79           C  
ATOM   1647  CG  LEU A 105      14.531 -13.664  20.664  1.00  0.79           C  
ATOM   1648  CD1 LEU A 105      13.589 -12.525  20.874  1.00  0.79           C  
ATOM   1649  CD2 LEU A 105      15.055 -13.692  19.201  1.00  0.79           C  
ATOM   1650  H   LEU A 105      15.345 -15.885  22.744  1.00  0.79           H  
ATOM   1651  HA  LEU A 105      17.036 -14.862  20.673  1.00  0.79           H  
ATOM   1652 1HB  LEU A 105      15.250 -13.339  22.571  1.00  0.79           H  
ATOM   1653 2HB  LEU A 105      16.167 -12.564  21.290  1.00  0.79           H  
ATOM   1654  HG  LEU A 105      14.000 -14.571  20.912  1.00  0.79           H  
ATOM   1655 1HD1 LEU A 105      12.747 -12.632  20.213  1.00  0.79           H  
ATOM   1656 2HD1 LEU A 105      13.252 -12.519  21.910  1.00  0.79           H  
ATOM   1657 3HD1 LEU A 105      14.095 -11.596  20.660  1.00  0.79           H  
ATOM   1658 1HD2 LEU A 105      14.216 -13.809  18.522  1.00  0.79           H  
ATOM   1659 2HD2 LEU A 105      15.567 -12.775  18.979  1.00  0.79           H  
ATOM   1660 3HD2 LEU A 105      15.749 -14.516  19.069  1.00  0.79           H  
ATOM   1661  N   TYR A 106      17.887 -13.885  23.702  1.00  0.78           N  
ATOM   1662  CA  TYR A 106      18.977 -13.241  24.411  1.00  0.78           C  
ATOM   1663  C   TYR A 106      20.310 -13.852  23.983  1.00  0.78           C  
ATOM   1664  O   TYR A 106      21.232 -13.141  23.566  1.00  0.78           O  
ATOM   1665  CB  TYR A 106      18.817 -13.403  25.928  1.00  0.78           C  
ATOM   1666  CG  TYR A 106      19.938 -12.775  26.703  1.00  0.78           C  
ATOM   1667  CD1 TYR A 106      19.831 -11.474  27.126  1.00  0.78           C  
ATOM   1668  CD2 TYR A 106      21.103 -13.485  26.936  1.00  0.78           C  
ATOM   1669  CE1 TYR A 106      20.880 -10.874  27.800  1.00  0.78           C  
ATOM   1670  CE2 TYR A 106      22.150 -12.890  27.589  1.00  0.78           C  
ATOM   1671  CZ  TYR A 106      22.044 -11.590  28.023  1.00  0.78           C  
ATOM   1672  OH  TYR A 106      23.117 -10.999  28.648  1.00  0.78           O  
ATOM   1673  H   TYR A 106      17.089 -14.254  24.218  1.00  0.78           H  
ATOM   1674  HA  TYR A 106      18.986 -12.181  24.152  1.00  0.78           H  
ATOM   1675 1HB  TYR A 106      17.875 -12.948  26.246  1.00  0.78           H  
ATOM   1676 2HB  TYR A 106      18.774 -14.455  26.185  1.00  0.78           H  
ATOM   1677  HD1 TYR A 106      18.917 -10.922  26.925  1.00  0.78           H  
ATOM   1678  HD2 TYR A 106      21.198 -14.512  26.590  1.00  0.78           H  
ATOM   1679  HE1 TYR A 106      20.795  -9.839  28.132  1.00  0.78           H  
ATOM   1680  HE2 TYR A 106      23.075 -13.444  27.757  1.00  0.78           H  
ATOM   1681  HH  TYR A 106      23.930 -11.227  28.135  1.00  0.78           H  
ATOM   1682  N   SER A 107      20.401 -15.185  24.058  1.00  0.78           N  
ATOM   1683  CA  SER A 107      21.648 -15.861  23.721  1.00  0.78           C  
ATOM   1684  C   SER A 107      22.003 -15.657  22.243  1.00  0.78           C  
ATOM   1685  O   SER A 107      23.160 -15.370  21.880  1.00  0.78           O  
ATOM   1686  CB  SER A 107      21.502 -17.345  24.013  1.00  0.78           C  
ATOM   1687  OG  SER A 107      21.302 -17.578  25.388  1.00  0.78           O  
ATOM   1688  H   SER A 107      19.592 -15.724  24.382  1.00  0.78           H  
ATOM   1689  HA  SER A 107      22.446 -15.446  24.337  1.00  0.78           H  
ATOM   1690 1HB  SER A 107      20.661 -17.748  23.441  1.00  0.78           H  
ATOM   1691 2HB  SER A 107      22.399 -17.862  23.682  1.00  0.78           H  
ATOM   1692  HG  SER A 107      20.404 -17.264  25.579  1.00  0.78           H  
ATOM   1693  N   ALA A 108      20.992 -15.768  21.380  1.00  0.78           N  
ATOM   1694  CA  ALA A 108      21.196 -15.609  19.952  1.00  0.78           C  
ATOM   1695  C   ALA A 108      21.703 -14.211  19.610  1.00  0.78           C  
ATOM   1696  O   ALA A 108      22.529 -14.050  18.719  1.00  0.78           O  
ATOM   1697  CB  ALA A 108      19.905 -15.881  19.228  1.00  0.78           C  
ATOM   1698  H   ALA A 108      20.054 -15.987  21.719  1.00  0.78           H  
ATOM   1699  HA  ALA A 108      21.944 -16.333  19.635  1.00  0.78           H  
ATOM   1700 1HB  ALA A 108      20.054 -15.787  18.170  1.00  0.78           H  
ATOM   1701 2HB  ALA A 108      19.565 -16.885  19.468  1.00  0.78           H  
ATOM   1702 3HB  ALA A 108      19.160 -15.161  19.551  1.00  0.78           H  
ATOM   1703  N   MET A 109      21.198 -13.198  20.310  1.00  0.79           N  
ATOM   1704  CA  MET A 109      21.585 -11.812  20.095  1.00  0.79           C  
ATOM   1705  C   MET A 109      23.008 -11.500  20.567  1.00  0.79           C  
ATOM   1706  O   MET A 109      23.703 -10.694  19.938  1.00  0.79           O  
ATOM   1707  CB  MET A 109      20.602 -10.888  20.820  1.00  0.79           C  
ATOM   1708  CG  MET A 109      19.170 -10.841  20.261  1.00  0.79           C  
ATOM   1709  SD  MET A 109      18.050  -9.950  21.372  1.00  0.79           S  
ATOM   1710  CE  MET A 109      18.450  -8.241  21.104  1.00  0.79           C  
ATOM   1711  H   MET A 109      20.497 -13.394  21.019  1.00  0.79           H  
ATOM   1712  HA  MET A 109      21.539 -11.617  19.026  1.00  0.79           H  
ATOM   1713 1HB  MET A 109      20.519 -11.222  21.855  1.00  0.79           H  
ATOM   1714 2HB  MET A 109      20.992  -9.879  20.848  1.00  0.79           H  
ATOM   1715 1HG  MET A 109      19.182 -10.316  19.308  1.00  0.79           H  
ATOM   1716 2HG  MET A 109      18.780 -11.830  20.075  1.00  0.79           H  
ATOM   1717 1HE  MET A 109      17.836  -7.609  21.751  1.00  0.79           H  
ATOM   1718 2HE  MET A 109      19.494  -8.068  21.310  1.00  0.79           H  
ATOM   1719 3HE  MET A 109      18.249  -8.001  20.074  1.00  0.79           H  
ATOM   1720  N   GLU A 110      23.404 -12.068  21.721  1.00  0.80           N  
ATOM   1721  CA  GLU A 110      24.716 -11.777  22.308  1.00  0.80           C  
ATOM   1722  C   GLU A 110      25.865 -12.673  21.819  1.00  0.80           C  
ATOM   1723  O   GLU A 110      26.929 -12.168  21.458  1.00  0.80           O  
ATOM   1724  CB  GLU A 110      24.635 -11.841  23.846  1.00  0.80           C  
ATOM   1725  CG  GLU A 110      25.956 -11.463  24.568  1.00  0.80           C  
ATOM   1726  CD  GLU A 110      25.832 -11.315  26.091  1.00  0.80           C  
ATOM   1727  OE1 GLU A 110      24.755 -11.490  26.600  1.00  0.80           O  
ATOM   1728  OE2 GLU A 110      26.812 -11.002  26.723  1.00  0.80           O  
ATOM   1729  H   GLU A 110      22.762 -12.696  22.211  1.00  0.80           H  
ATOM   1730  HA  GLU A 110      24.972 -10.753  22.038  1.00  0.80           H  
ATOM   1731 1HB  GLU A 110      23.846 -11.187  24.196  1.00  0.80           H  
ATOM   1732 2HB  GLU A 110      24.368 -12.858  24.148  1.00  0.80           H  
ATOM   1733 1HG  GLU A 110      26.693 -12.243  24.356  1.00  0.80           H  
ATOM   1734 2HG  GLU A 110      26.328 -10.534  24.146  1.00  0.80           H  
ATOM   1735  N   ASP A 111      25.662 -13.995  21.840  1.00  0.82           N  
ATOM   1736  CA  ASP A 111      26.706 -14.952  21.475  1.00  0.82           C  
ATOM   1737  C   ASP A 111      26.607 -15.445  20.042  1.00  0.82           C  
ATOM   1738  O   ASP A 111      27.615 -15.823  19.444  1.00  0.82           O  
ATOM   1739  CB  ASP A 111      26.678 -16.171  22.408  1.00  0.82           C  
ATOM   1740  CG  ASP A 111      27.014 -15.841  23.858  1.00  0.82           C  
ATOM   1741  OD1 ASP A 111      28.064 -15.294  24.095  1.00  0.82           O  
ATOM   1742  OD2 ASP A 111      26.226 -16.155  24.715  1.00  0.82           O  
ATOM   1743  H   ASP A 111      24.752 -14.359  22.112  1.00  0.82           H  
ATOM   1744  HA  ASP A 111      27.671 -14.459  21.592  1.00  0.82           H  
ATOM   1745 1HB  ASP A 111      25.681 -16.621  22.376  1.00  0.82           H  
ATOM   1746 2HB  ASP A 111      27.380 -16.917  22.049  1.00  0.82           H  
ATOM   1747  N   TYR A 112      25.383 -15.458  19.516  1.00  0.86           N  
ATOM   1748  CA  TYR A 112      25.042 -16.052  18.217  1.00  0.86           C  
ATOM   1749  C   TYR A 112      25.106 -17.573  18.300  1.00  0.86           C  
ATOM   1750  O   TYR A 112      25.401 -18.274  17.335  1.00  0.86           O  
ATOM   1751  CB  TYR A 112      25.889 -15.485  17.055  1.00  0.86           C  
ATOM   1752  CG  TYR A 112      25.686 -14.000  16.862  1.00  0.86           C  
ATOM   1753  CD1 TYR A 112      26.712 -13.097  17.065  1.00  0.86           C  
ATOM   1754  CD2 TYR A 112      24.436 -13.553  16.494  1.00  0.86           C  
ATOM   1755  CE1 TYR A 112      26.478 -11.744  16.874  1.00  0.86           C  
ATOM   1756  CE2 TYR A 112      24.192 -12.211  16.315  1.00  0.86           C  
ATOM   1757  CZ  TYR A 112      25.204 -11.307  16.493  1.00  0.86           C  
ATOM   1758  OH  TYR A 112      24.966  -9.966  16.286  1.00  0.86           O  
ATOM   1759  H   TYR A 112      24.619 -15.101  20.091  1.00  0.86           H  
ATOM   1760  HA  TYR A 112      24.010 -15.804  17.986  1.00  0.86           H  
ATOM   1761 1HB  TYR A 112      26.942 -15.685  17.184  1.00  0.86           H  
ATOM   1762 2HB  TYR A 112      25.589 -15.979  16.129  1.00  0.86           H  
ATOM   1763  HD1 TYR A 112      27.700 -13.450  17.364  1.00  0.86           H  
ATOM   1764  HD2 TYR A 112      23.640 -14.274  16.349  1.00  0.86           H  
ATOM   1765  HE1 TYR A 112      27.284 -11.026  17.022  1.00  0.86           H  
ATOM   1766  HE2 TYR A 112      23.197 -11.868  16.026  1.00  0.86           H  
ATOM   1767  HH  TYR A 112      24.055  -9.841  15.963  1.00  0.86           H  
ATOM   1768  N   TYR A 113      24.816 -18.070  19.493  1.00  0.93           N  
ATOM   1769  CA  TYR A 113      24.661 -19.486  19.756  1.00  0.93           C  
ATOM   1770  C   TYR A 113      23.412 -19.718  20.568  1.00  0.93           C  
ATOM   1771  O   TYR A 113      23.118 -18.947  21.481  1.00  0.93           O  
ATOM   1772  CB  TYR A 113      25.877 -20.079  20.464  1.00  0.93           C  
ATOM   1773  CG  TYR A 113      27.101 -20.134  19.613  1.00  0.93           C  
ATOM   1774  CD1 TYR A 113      27.956 -19.055  19.507  1.00  0.93           C  
ATOM   1775  CD2 TYR A 113      27.360 -21.292  18.918  1.00  0.93           C  
ATOM   1776  CE1 TYR A 113      29.059 -19.130  18.679  1.00  0.93           C  
ATOM   1777  CE2 TYR A 113      28.455 -21.370  18.103  1.00  0.93           C  
ATOM   1778  CZ  TYR A 113      29.300 -20.304  17.966  1.00  0.93           C  
ATOM   1779  OH  TYR A 113      30.377 -20.397  17.104  1.00  0.93           O  
ATOM   1780  H   TYR A 113      24.641 -17.419  20.243  1.00  0.93           H  
ATOM   1781  HA  TYR A 113      24.539 -19.991  18.807  1.00  0.93           H  
ATOM   1782 1HB  TYR A 113      26.104 -19.487  21.353  1.00  0.93           H  
ATOM   1783 2HB  TYR A 113      25.644 -21.094  20.794  1.00  0.93           H  
ATOM   1784  HD1 TYR A 113      27.753 -18.149  20.059  1.00  0.93           H  
ATOM   1785  HD2 TYR A 113      26.683 -22.144  19.006  1.00  0.93           H  
ATOM   1786  HE1 TYR A 113      29.723 -18.273  18.580  1.00  0.93           H  
ATOM   1787  HE2 TYR A 113      28.653 -22.282  17.545  1.00  0.93           H  
ATOM   1788  HH  TYR A 113      30.135 -20.999  16.350  1.00  0.93           H  
ATOM   1789  N   ILE A 114      22.708 -20.800  20.279  1.00  1.06           N  
ATOM   1790  CA  ILE A 114      21.538 -21.126  21.080  1.00  1.06           C  
ATOM   1791  C   ILE A 114      21.739 -22.449  21.809  1.00  1.06           C  
ATOM   1792  O   ILE A 114      22.078 -23.455  21.188  1.00  1.06           O  
ATOM   1793  CB  ILE A 114      20.283 -21.261  20.228  1.00  1.06           C  
ATOM   1794  CG1 ILE A 114      19.998 -20.026  19.455  1.00  1.06           C  
ATOM   1795  CG2 ILE A 114      19.169 -21.542  21.143  1.00  1.06           C  
ATOM   1796  CD1 ILE A 114      18.932 -20.255  18.437  1.00  1.06           C  
ATOM   1797  H   ILE A 114      22.998 -21.370  19.483  1.00  1.06           H  
ATOM   1798  HA  ILE A 114      21.379 -20.343  21.821  1.00  1.06           H  
ATOM   1799  HB  ILE A 114      20.387 -22.074  19.531  1.00  1.06           H  
ATOM   1800 1HG1 ILE A 114      19.690 -19.228  20.129  1.00  1.06           H  
ATOM   1801 2HG1 ILE A 114      20.904 -19.715  18.944  1.00  1.06           H  
ATOM   1802 1HG2 ILE A 114      18.262 -21.653  20.582  1.00  1.06           H  
ATOM   1803 2HG2 ILE A 114      19.368 -22.433  21.686  1.00  1.06           H  
ATOM   1804 3HG2 ILE A 114      19.070 -20.721  21.848  1.00  1.06           H  
ATOM   1805 1HD1 ILE A 114      18.762 -19.374  17.891  1.00  1.06           H  
ATOM   1806 2HD1 ILE A 114      19.242 -21.046  17.749  1.00  1.06           H  
ATOM   1807 3HD1 ILE A 114      18.028 -20.537  18.935  1.00  1.06           H  
ATOM   1808  N   ASP A 115      21.585 -22.437  23.133  1.00  1.27           N  
ATOM   1809  CA  ASP A 115      21.750 -23.643  23.950  1.00  1.27           C  
ATOM   1810  C   ASP A 115      20.393 -24.333  24.202  1.00  1.27           C  
ATOM   1811  O   ASP A 115      19.568 -23.830  24.969  1.00  1.27           O  
ATOM   1812  CB  ASP A 115      22.503 -23.269  25.244  1.00  1.27           C  
ATOM   1813  CG  ASP A 115      22.872 -24.449  26.204  1.00  1.27           C  
ATOM   1814  OD1 ASP A 115      22.248 -25.456  26.162  1.00  1.27           O  
ATOM   1815  OD2 ASP A 115      23.864 -24.327  26.908  1.00  1.27           O  
ATOM   1816  H   ASP A 115      21.329 -21.571  23.587  1.00  1.27           H  
ATOM   1817  HA  ASP A 115      22.371 -24.345  23.398  1.00  1.27           H  
ATOM   1818 1HB  ASP A 115      23.427 -22.758  24.972  1.00  1.27           H  
ATOM   1819 2HB  ASP A 115      21.901 -22.554  25.807  1.00  1.27           H  
ATOM   1820  N   ILE A 116      20.152 -25.443  23.494  1.00  1.58           N  
ATOM   1821  CA  ILE A 116      18.881 -26.177  23.529  1.00  1.58           C  
ATOM   1822  C   ILE A 116      18.968 -27.529  24.250  1.00  1.58           C  
ATOM   1823  O   ILE A 116      19.861 -28.329  23.988  1.00  1.58           O  
ATOM   1824  CB  ILE A 116      18.344 -26.380  22.089  1.00  1.58           C  
ATOM   1825  CG1 ILE A 116      18.129 -25.058  21.421  1.00  1.58           C  
ATOM   1826  CG2 ILE A 116      17.087 -27.182  22.063  1.00  1.58           C  
ATOM   1827  CD1 ILE A 116      17.108 -24.166  22.150  1.00  1.58           C  
ATOM   1828  H   ILE A 116      20.905 -25.794  22.899  1.00  1.58           H  
ATOM   1829  HA  ILE A 116      18.158 -25.566  24.068  1.00  1.58           H  
ATOM   1830  HB  ILE A 116      19.094 -26.895  21.513  1.00  1.58           H  
ATOM   1831 1HG1 ILE A 116      19.085 -24.563  21.340  1.00  1.58           H  
ATOM   1832 2HG1 ILE A 116      17.767 -25.243  20.422  1.00  1.58           H  
ATOM   1833 1HG2 ILE A 116      16.764 -27.311  21.033  1.00  1.58           H  
ATOM   1834 2HG2 ILE A 116      17.274 -28.145  22.494  1.00  1.58           H  
ATOM   1835 3HG2 ILE A 116      16.309 -26.671  22.629  1.00  1.58           H  
ATOM   1836 1HD1 ILE A 116      16.972 -23.237  21.626  1.00  1.58           H  
ATOM   1837 2HD1 ILE A 116      16.149 -24.680  22.203  1.00  1.58           H  
ATOM   1838 3HD1 ILE A 116      17.463 -23.956  23.160  1.00  1.58           H  
ATOM   1839  N   MET A 117      18.031 -27.793  25.163  1.00  2.06           N  
ATOM   1840  CA  MET A 117      18.021 -29.067  25.894  1.00  2.06           C  
ATOM   1841  C   MET A 117      17.603 -30.166  24.923  1.00  2.06           C  
ATOM   1842  O   MET A 117      16.805 -29.902  24.025  1.00  2.06           O  
ATOM   1843  CB  MET A 117      17.065 -28.999  27.075  1.00  2.06           C  
ATOM   1844  CG  MET A 117      17.386 -27.903  28.099  1.00  2.06           C  
ATOM   1845  SD  MET A 117      19.014 -28.082  28.835  1.00  2.06           S  
ATOM   1846  CE  MET A 117      18.795 -29.595  29.747  1.00  2.06           C  
ATOM   1847  H   MET A 117      17.319 -27.101  25.353  1.00  2.06           H  
ATOM   1848  HA  MET A 117      19.025 -29.289  26.254  1.00  2.06           H  
ATOM   1849 1HB  MET A 117      16.051 -28.846  26.717  1.00  2.06           H  
ATOM   1850 2HB  MET A 117      17.084 -29.959  27.602  1.00  2.06           H  
ATOM   1851 1HG  MET A 117      17.336 -26.928  27.616  1.00  2.06           H  
ATOM   1852 2HG  MET A 117      16.646 -27.930  28.898  1.00  2.06           H  
ATOM   1853 1HE  MET A 117      19.725 -29.856  30.254  1.00  2.06           H  
ATOM   1854 2HE  MET A 117      17.998 -29.479  30.476  1.00  2.06           H  
ATOM   1855 3HE  MET A 117      18.539 -30.392  29.049  1.00  2.06           H  
ATOM   1856  N   ILE A 118      18.124 -31.387  25.073  1.00  2.76           N  
ATOM   1857  CA  ILE A 118      17.774 -32.434  24.111  1.00  2.76           C  
ATOM   1858  C   ILE A 118      16.942 -33.582  24.697  1.00  2.76           C  
ATOM   1859  O   ILE A 118      16.445 -34.436  23.958  1.00  2.76           O  
ATOM   1860  CB  ILE A 118      19.051 -32.945  23.418  1.00  2.76           C  
ATOM   1861  CG1 ILE A 118      19.998 -33.578  24.422  1.00  2.76           C  
ATOM   1862  CG2 ILE A 118      19.749 -31.766  22.713  1.00  2.76           C  
ATOM   1863  CD1 ILE A 118      21.156 -34.293  23.780  1.00  2.76           C  
ATOM   1864  H   ILE A 118      18.752 -31.607  25.848  1.00  2.76           H  
ATOM   1865  HA  ILE A 118      17.167 -31.978  23.332  1.00  2.76           H  
ATOM   1866  HB  ILE A 118      18.786 -33.705  22.685  1.00  2.76           H  
ATOM   1867 1HG1 ILE A 118      20.392 -32.796  25.067  1.00  2.76           H  
ATOM   1868 2HG1 ILE A 118      19.445 -34.288  25.040  1.00  2.76           H  
ATOM   1869 1HG2 ILE A 118      20.647 -32.118  22.211  1.00  2.76           H  
ATOM   1870 2HG2 ILE A 118      19.072 -31.325  21.981  1.00  2.76           H  
ATOM   1871 3HG2 ILE A 118      20.022 -31.013  23.444  1.00  2.76           H  
ATOM   1872 1HD1 ILE A 118      21.794 -34.715  24.538  1.00  2.76           H  
ATOM   1873 2HD1 ILE A 118      20.777 -35.091  23.143  1.00  2.76           H  
ATOM   1874 3HD1 ILE A 118      21.728 -33.586  23.180  1.00  2.76           H  
ATOM   1875  N   GLY A 119      16.720 -33.553  26.007  1.00  3.66           N  
ATOM   1876  CA  GLY A 119      15.893 -34.564  26.670  1.00  3.66           C  
ATOM   1877  C   GLY A 119      15.291 -34.012  27.962  1.00  3.66           C  
ATOM   1878  O   GLY A 119      15.343 -32.806  28.199  1.00  3.66           O  
ATOM   1879  H   GLY A 119      17.210 -32.853  26.555  1.00  3.66           H  
ATOM   1880 1HA  GLY A 119      15.094 -34.877  25.999  1.00  3.66           H  
ATOM   1881 2HA  GLY A 119      16.496 -35.446  26.884  1.00  3.66           H  
ATOM   1882  N   ALA A 120      14.699 -34.881  28.789  1.00  4.56           N  
ATOM   1883  CA  ALA A 120      14.048 -34.411  30.021  1.00  4.56           C  
ATOM   1884  C   ALA A 120      14.612 -34.984  31.332  1.00  4.56           C  
ATOM   1885  O   ALA A 120      14.205 -34.556  32.412  1.00  4.56           O  
ATOM   1886  CB  ALA A 120      12.572 -34.740  29.946  1.00  4.56           C  
ATOM   1887  H   ALA A 120      14.676 -35.862  28.551  1.00  4.56           H  
ATOM   1888  HA  ALA A 120      14.167 -33.329  30.065  1.00  4.56           H  
ATOM   1889 1HB  ALA A 120      12.067 -34.347  30.825  1.00  4.56           H  
ATOM   1890 2HB  ALA A 120      12.145 -34.289  29.049  1.00  4.56           H  
ATOM   1891 3HB  ALA A 120      12.445 -35.821  29.906  1.00  4.56           H  
ATOM   1892  N   GLY A 121      15.498 -35.974  31.253  1.00  5.14           N  
ATOM   1893  CA  GLY A 121      16.012 -36.628  32.465  1.00  5.14           C  
ATOM   1894  C   GLY A 121      17.444 -36.226  32.809  1.00  5.14           C  
ATOM   1895  O   GLY A 121      17.911 -35.139  32.451  1.00  5.14           O  
ATOM   1896  H   GLY A 121      15.816 -36.282  30.349  1.00  5.14           H  
ATOM   1897 1HA  GLY A 121      15.360 -36.398  33.307  1.00  5.14           H  
ATOM   1898 2HA  GLY A 121      15.970 -37.710  32.332  1.00  5.14           H  
ATOM   1899  N   GLU A 122      18.161 -37.138  33.471  1.00  5.13           N  
ATOM   1900  CA  GLU A 122      19.549 -36.926  33.904  1.00  5.13           C  
ATOM   1901  C   GLU A 122      20.524 -36.862  32.716  1.00  5.13           C  
ATOM   1902  O   GLU A 122      21.683 -36.470  32.861  1.00  5.13           O  
ATOM   1903  CB  GLU A 122      19.950 -38.009  34.917  1.00  5.13           C  
ATOM   1904  CG  GLU A 122      19.957 -39.430  34.381  1.00  5.13           C  
ATOM   1905  CD  GLU A 122      18.598 -40.090  34.438  1.00  5.13           C  
ATOM   1906  OE1 GLU A 122      17.628 -39.388  34.617  1.00  5.13           O  
ATOM   1907  OE2 GLU A 122      18.530 -41.290  34.302  1.00  5.13           O  
ATOM   1908  H   GLU A 122      17.716 -38.012  33.714  1.00  5.13           H  
ATOM   1909  HA  GLU A 122      19.598 -35.965  34.417  1.00  5.13           H  
ATOM   1910 1HB  GLU A 122      20.949 -37.794  35.297  1.00  5.13           H  
ATOM   1911 2HB  GLU A 122      19.267 -37.979  35.766  1.00  5.13           H  
ATOM   1912 1HG  GLU A 122      20.288 -39.410  33.369  1.00  5.13           H  
ATOM   1913 2HG  GLU A 122      20.668 -40.021  34.953  1.00  5.13           H  
ATOM   1914  N   THR A 123      20.014 -37.226  31.541  1.00  4.50           N  
ATOM   1915  CA  THR A 123      20.724 -37.200  30.276  1.00  4.50           C  
ATOM   1916  C   THR A 123      20.127 -36.124  29.361  1.00  4.50           C  
ATOM   1917  O   THR A 123      20.363 -36.134  28.148  1.00  4.50           O  
ATOM   1918  CB  THR A 123      20.677 -38.569  29.558  1.00  4.50           C  
ATOM   1919  OG1 THR A 123      19.310 -38.967  29.344  1.00  4.50           O  
ATOM   1920  CG2 THR A 123      21.387 -39.627  30.368  1.00  4.50           C  
ATOM   1921  H   THR A 123      19.060 -37.550  31.544  1.00  4.50           H  
ATOM   1922  HA  THR A 123      21.766 -36.945  30.464  1.00  4.50           H  
ATOM   1923  HB  THR A 123      21.173 -38.477  28.592  1.00  4.50           H  
ATOM   1924  HG1 THR A 123      19.290 -39.808  28.875  1.00  4.50           H  
ATOM   1925 1HG2 THR A 123      21.352 -40.577  29.837  1.00  4.50           H  
ATOM   1926 2HG2 THR A 123      22.427 -39.333  30.523  1.00  4.50           H  
ATOM   1927 3HG2 THR A 123      20.904 -39.739  31.316  1.00  4.50           H  
ATOM   1928  N   SER A 124      19.381 -35.164  29.942  1.00  3.56           N  
ATOM   1929  CA  SER A 124      18.753 -34.092  29.160  1.00  3.56           C  
ATOM   1930  C   SER A 124      19.718 -33.206  28.379  1.00  3.56           C  
ATOM   1931  O   SER A 124      19.320 -32.630  27.358  1.00  3.56           O  
ATOM   1932  CB  SER A 124      17.916 -33.215  30.070  1.00  3.56           C  
ATOM   1933  OG  SER A 124      18.703 -32.602  31.048  1.00  3.56           O  
ATOM   1934  H   SER A 124      19.195 -35.193  30.944  1.00  3.56           H  
ATOM   1935  HA  SER A 124      18.096 -34.563  28.441  1.00  3.56           H  
ATOM   1936 1HB  SER A 124      17.444 -32.450  29.473  1.00  3.56           H  
ATOM   1937 2HB  SER A 124      17.134 -33.786  30.529  1.00  3.56           H  
ATOM   1938  HG  SER A 124      18.734 -33.245  31.780  1.00  3.56           H  
ATOM   1939  N   ARG A 125      20.981 -33.169  28.835  1.00  2.62           N  
ATOM   1940  CA  ARG A 125      22.112 -32.467  28.227  1.00  2.62           C  
ATOM   1941  C   ARG A 125      21.727 -31.245  27.397  1.00  2.62           C  
ATOM   1942  O   ARG A 125      20.760 -30.557  27.696  1.00  2.62           O  
ATOM   1943  CB  ARG A 125      22.841 -33.489  27.362  1.00  2.62           C  
ATOM   1944  CG  ARG A 125      23.509 -34.613  28.136  1.00  2.62           C  
ATOM   1945  CD  ARG A 125      23.958 -35.706  27.233  1.00  2.62           C  
ATOM   1946  NE  ARG A 125      22.816 -36.462  26.696  1.00  2.62           N  
ATOM   1947  CZ  ARG A 125      22.870 -37.298  25.637  1.00  2.62           C  
ATOM   1948  NH1 ARG A 125      24.006 -37.480  24.992  1.00  2.62           N  
ATOM   1949  NH2 ARG A 125      21.780 -37.934  25.243  1.00  2.62           N  
ATOM   1950  H   ARG A 125      21.156 -33.682  29.687  1.00  2.62           H  
ATOM   1951  HA  ARG A 125      22.776 -32.141  29.028  1.00  2.62           H  
ATOM   1952 1HB  ARG A 125      22.132 -33.942  26.681  1.00  2.62           H  
ATOM   1953 2HB  ARG A 125      23.624 -33.038  26.777  1.00  2.62           H  
ATOM   1954 1HG  ARG A 125      24.379 -34.222  28.662  1.00  2.62           H  
ATOM   1955 2HG  ARG A 125      22.807 -35.025  28.854  1.00  2.62           H  
ATOM   1956 1HD  ARG A 125      24.512 -35.285  26.395  1.00  2.62           H  
ATOM   1957 2HD  ARG A 125      24.594 -36.397  27.783  1.00  2.62           H  
ATOM   1958  HE  ARG A 125      21.906 -36.359  27.175  1.00  2.62           H  
ATOM   1959 1HH1 ARG A 125      24.839 -36.994  25.291  1.00  2.62           H  
ATOM   1960 2HH1 ARG A 125      24.042 -38.105  24.199  1.00  2.62           H  
ATOM   1961 1HH2 ARG A 125      20.902 -37.793  25.733  1.00  2.62           H  
ATOM   1962 2HH2 ARG A 125      21.818 -38.556  24.451  1.00  2.62           H  
ATOM   1963  N   SER A 126      22.521 -30.916  26.389  1.00  1.89           N  
ATOM   1964  CA  SER A 126      22.169 -29.804  25.532  1.00  1.89           C  
ATOM   1965  C   SER A 126      22.955 -29.805  24.235  1.00  1.89           C  
ATOM   1966  O   SER A 126      24.005 -30.446  24.134  1.00  1.89           O  
ATOM   1967  CB  SER A 126      22.365 -28.483  26.247  1.00  1.89           C  
ATOM   1968  OG  SER A 126      23.711 -28.241  26.538  1.00  1.89           O  
ATOM   1969  H   SER A 126      23.346 -31.448  26.177  1.00  1.89           H  
ATOM   1970  HA  SER A 126      21.115 -29.902  25.283  1.00  1.89           H  
ATOM   1971 1HB  SER A 126      21.997 -27.704  25.588  1.00  1.89           H  
ATOM   1972 2HB  SER A 126      21.778 -28.428  27.153  1.00  1.89           H  
ATOM   1973  HG  SER A 126      23.746 -27.287  26.749  1.00  1.89           H  
ATOM   1974  N   VAL A 127      22.478 -29.026  23.274  1.00  1.41           N  
ATOM   1975  CA  VAL A 127      23.181 -28.812  22.025  1.00  1.41           C  
ATOM   1976  C   VAL A 127      23.349 -27.326  21.761  1.00  1.41           C  
ATOM   1977  O   VAL A 127      22.435 -26.532  22.000  1.00  1.41           O  
ATOM   1978  CB  VAL A 127      22.393 -29.442  20.857  1.00  1.41           C  
ATOM   1979  CG1 VAL A 127      21.035 -28.788  20.749  1.00  1.41           C  
ATOM   1980  CG2 VAL A 127      23.156 -29.268  19.550  1.00  1.41           C  
ATOM   1981  H   VAL A 127      21.579 -28.578  23.434  1.00  1.41           H  
ATOM   1982  HA  VAL A 127      24.166 -29.274  22.089  1.00  1.41           H  
ATOM   1983  HB  VAL A 127      22.247 -30.501  21.059  1.00  1.41           H  
ATOM   1984 1HG1 VAL A 127      20.473 -29.240  19.933  1.00  1.41           H  
ATOM   1985 2HG1 VAL A 127      20.492 -28.926  21.675  1.00  1.41           H  
ATOM   1986 3HG1 VAL A 127      21.166 -27.723  20.553  1.00  1.41           H  
ATOM   1987 1HG2 VAL A 127      22.591 -29.725  18.742  1.00  1.41           H  
ATOM   1988 2HG2 VAL A 127      23.290 -28.217  19.330  1.00  1.41           H  
ATOM   1989 3HG2 VAL A 127      24.131 -29.748  19.628  1.00  1.41           H  
ATOM   1990  N   HIS A 128      24.518 -26.945  21.258  1.00  1.11           N  
ATOM   1991  CA  HIS A 128      24.751 -25.558  20.887  1.00  1.11           C  
ATOM   1992  C   HIS A 128      24.611 -25.379  19.391  1.00  1.11           C  
ATOM   1993  O   HIS A 128      25.315 -26.009  18.600  1.00  1.11           O  
ATOM   1994  CB  HIS A 128      26.118 -25.057  21.359  1.00  1.11           C  
ATOM   1995  CG  HIS A 128      26.213 -24.839  22.837  1.00  1.11           C  
ATOM   1996  ND1 HIS A 128      27.303 -24.228  23.429  1.00  1.11           N  
ATOM   1997  CD2 HIS A 128      25.342 -25.091  23.833  1.00  1.11           C  
ATOM   1998  CE1 HIS A 128      27.087 -24.121  24.732  1.00  1.11           C  
ATOM   1999  NE2 HIS A 128      25.903 -24.628  24.996  1.00  1.11           N  
ATOM   2000  H   HIS A 128      25.242 -27.632  21.107  1.00  1.11           H  
ATOM   2001  HA  HIS A 128      24.003 -24.928  21.358  1.00  1.11           H  
ATOM   2002 1HB  HIS A 128      26.887 -25.771  21.067  1.00  1.11           H  
ATOM   2003 2HB  HIS A 128      26.344 -24.112  20.860  1.00  1.11           H  
ATOM   2004  HD2 HIS A 128      24.362 -25.550  23.745  1.00  1.11           H  
ATOM   2005  HE1 HIS A 128      27.763 -23.671  25.456  1.00  1.11           H  
ATOM   2006  HE2 HIS A 128      25.423 -24.668  25.917  1.00  1.11           H  
ATOM   2007  N   LEU A 129      23.685 -24.519  19.013  1.00  0.93           N  
ATOM   2008  CA  LEU A 129      23.375 -24.269  17.621  1.00  0.93           C  
ATOM   2009  C   LEU A 129      24.077 -23.003  17.158  1.00  0.93           C  
ATOM   2010  O   LEU A 129      23.889 -21.938  17.740  1.00  0.93           O  
ATOM   2011  CB  LEU A 129      21.873 -24.150  17.509  1.00  0.93           C  
ATOM   2012  CG  LEU A 129      21.149 -25.342  18.150  1.00  0.93           C  
ATOM   2013  CD1 LEU A 129      19.698 -25.115  18.115  1.00  0.93           C  
ATOM   2014  CD2 LEU A 129      21.524 -26.608  17.414  1.00  0.93           C  
ATOM   2015  H   LEU A 129      23.133 -24.056  19.736  1.00  0.93           H  
ATOM   2016  HA  LEU A 129      23.723 -25.109  17.022  1.00  0.93           H  
ATOM   2017 1HB  LEU A 129      21.556 -23.248  18.006  1.00  0.93           H  
ATOM   2018 2HB  LEU A 129      21.592 -24.090  16.457  1.00  0.93           H  
ATOM   2019  HG  LEU A 129      21.447 -25.428  19.202  1.00  0.93           H  
ATOM   2020 1HD1 LEU A 129      19.189 -25.958  18.577  1.00  0.93           H  
ATOM   2021 2HD1 LEU A 129      19.456 -24.200  18.655  1.00  0.93           H  
ATOM   2022 3HD1 LEU A 129      19.397 -25.026  17.078  1.00  0.93           H  
ATOM   2023 1HD2 LEU A 129      21.019 -27.458  17.870  1.00  0.93           H  
ATOM   2024 2HD2 LEU A 129      21.223 -26.524  16.370  1.00  0.93           H  
ATOM   2025 3HD2 LEU A 129      22.602 -26.753  17.468  1.00  0.93           H  
ATOM   2026  N   ASP A 130      24.937 -23.135  16.148  1.00  0.81           N  
ATOM   2027  CA  ASP A 130      25.759 -22.021  15.658  1.00  0.81           C  
ATOM   2028  C   ASP A 130      25.007 -21.154  14.645  1.00  0.81           C  
ATOM   2029  O   ASP A 130      24.668 -21.613  13.553  1.00  0.81           O  
ATOM   2030  CB  ASP A 130      27.069 -22.616  15.069  1.00  0.81           C  
ATOM   2031  CG  ASP A 130      28.184 -21.615  14.604  1.00  0.81           C  
ATOM   2032  OD1 ASP A 130      27.906 -20.694  13.892  1.00  0.81           O  
ATOM   2033  OD2 ASP A 130      29.331 -21.833  14.997  1.00  0.81           O  
ATOM   2034  H   ASP A 130      25.037 -24.042  15.716  1.00  0.81           H  
ATOM   2035  HA  ASP A 130      26.013 -21.379  16.496  1.00  0.81           H  
ATOM   2036 1HB  ASP A 130      27.504 -23.295  15.798  1.00  0.81           H  
ATOM   2037 2HB  ASP A 130      26.806 -23.224  14.204  1.00  0.81           H  
ATOM   2038  N   LEU A 131      24.697 -19.914  15.037  1.00  0.74           N  
ATOM   2039  CA  LEU A 131      23.951 -19.001  14.190  1.00  0.74           C  
ATOM   2040  C   LEU A 131      24.928 -18.028  13.546  1.00  0.74           C  
ATOM   2041  O   LEU A 131      25.958 -17.714  14.141  1.00  0.74           O  
ATOM   2042  CB  LEU A 131      22.970 -18.156  15.008  1.00  0.74           C  
ATOM   2043  CG  LEU A 131      21.945 -18.841  15.807  1.00  0.74           C  
ATOM   2044  CD1 LEU A 131      21.213 -17.765  16.550  1.00  0.74           C  
ATOM   2045  CD2 LEU A 131      21.032 -19.641  14.893  1.00  0.74           C  
ATOM   2046  H   LEU A 131      25.005 -19.572  15.947  1.00  0.74           H  
ATOM   2047  HA  LEU A 131      23.423 -19.584  13.443  1.00  0.74           H  
ATOM   2048 1HB  LEU A 131      23.551 -17.546  15.692  1.00  0.74           H  
ATOM   2049 2HB  LEU A 131      22.451 -17.472  14.339  1.00  0.74           H  
ATOM   2050  HG  LEU A 131      22.411 -19.512  16.538  1.00  0.74           H  
ATOM   2051 1HD1 LEU A 131      20.457 -18.189  17.157  1.00  0.74           H  
ATOM   2052 2HD1 LEU A 131      21.921 -17.226  17.178  1.00  0.74           H  
ATOM   2053 3HD1 LEU A 131      20.762 -17.080  15.834  1.00  0.74           H  
ATOM   2054 1HD2 LEU A 131      20.252 -20.131  15.478  1.00  0.74           H  
ATOM   2055 2HD2 LEU A 131      20.578 -18.974  14.170  1.00  0.74           H  
ATOM   2056 3HD2 LEU A 131      21.615 -20.398  14.366  1.00  0.74           H  
ATOM   2057  N   PRO A 132      24.663 -17.532  12.347  1.00  0.69           N  
ATOM   2058  CA  PRO A 132      25.443 -16.501  11.726  1.00  0.69           C  
ATOM   2059  C   PRO A 132      25.145 -15.207  12.461  1.00  0.69           C  
ATOM   2060  O   PRO A 132      24.092 -15.112  13.089  1.00  0.69           O  
ATOM   2061  CB  PRO A 132      24.915 -16.516  10.306  1.00  0.69           C  
ATOM   2062  CG  PRO A 132      23.505 -17.010  10.424  1.00  0.69           C  
ATOM   2063  CD  PRO A 132      23.522 -18.011  11.552  1.00  0.69           C  
ATOM   2064  HA  PRO A 132      26.498 -16.797  11.771  1.00  0.69           H  
ATOM   2065 1HB  PRO A 132      24.955 -15.509   9.905  1.00  0.69           H  
ATOM   2066 2HB  PRO A 132      25.543 -17.151   9.671  1.00  0.69           H  
ATOM   2067 1HG  PRO A 132      22.805 -16.171  10.588  1.00  0.69           H  
ATOM   2068 2HG  PRO A 132      23.223 -17.473   9.478  1.00  0.69           H  
ATOM   2069 1HD  PRO A 132      22.571 -17.939  12.095  1.00  0.69           H  
ATOM   2070 2HD  PRO A 132      23.711 -19.028  11.169  1.00  0.69           H  
ATOM   2071  N   PRO A 133      26.020 -14.200  12.445  1.00  0.65           N  
ATOM   2072  CA  PRO A 133      25.724 -12.887  12.959  1.00  0.65           C  
ATOM   2073  C   PRO A 133      24.485 -12.355  12.279  1.00  0.65           C  
ATOM   2074  O   PRO A 133      24.384 -12.421  11.051  1.00  0.65           O  
ATOM   2075  CB  PRO A 133      26.969 -12.091  12.594  1.00  0.65           C  
ATOM   2076  CG  PRO A 133      28.067 -13.138  12.529  1.00  0.65           C  
ATOM   2077  CD  PRO A 133      27.388 -14.376  11.952  1.00  0.65           C  
ATOM   2078  HA  PRO A 133      25.592 -12.944  14.041  1.00  0.65           H  
ATOM   2079 1HB  PRO A 133      26.813 -11.569  11.641  1.00  0.65           H  
ATOM   2080 2HB  PRO A 133      27.152 -11.320  13.359  1.00  0.65           H  
ATOM   2081 1HG  PRO A 133      28.903 -12.778  11.911  1.00  0.65           H  
ATOM   2082 2HG  PRO A 133      28.470 -13.314  13.540  1.00  0.65           H  
ATOM   2083 1HD  PRO A 133      27.414 -14.385  10.852  1.00  0.65           H  
ATOM   2084 2HD  PRO A 133      27.863 -15.260  12.398  1.00  0.65           H  
ATOM   2085  N   PHE A 134      23.585 -11.772  13.040  1.00  0.63           N  
ATOM   2086  CA  PHE A 134      22.353 -11.233  12.482  1.00  0.63           C  
ATOM   2087  C   PHE A 134      21.895 -10.085  13.349  1.00  0.63           C  
ATOM   2088  O   PHE A 134      22.398  -9.898  14.464  1.00  0.63           O  
ATOM   2089  CB  PHE A 134      21.239 -12.293  12.428  1.00  0.63           C  
ATOM   2090  CG  PHE A 134      20.693 -12.712  13.803  1.00  0.63           C  
ATOM   2091  CD1 PHE A 134      19.536 -12.113  14.307  1.00  0.63           C  
ATOM   2092  CD2 PHE A 134      21.325 -13.657  14.592  1.00  0.63           C  
ATOM   2093  CE1 PHE A 134      19.036 -12.444  15.547  1.00  0.63           C  
ATOM   2094  CE2 PHE A 134      20.824 -13.982  15.843  1.00  0.63           C  
ATOM   2095  CZ  PHE A 134      19.682 -13.370  16.320  1.00  0.63           C  
ATOM   2096  H   PHE A 134      23.738 -11.737  14.036  1.00  0.63           H  
ATOM   2097  HA  PHE A 134      22.539 -10.856  11.472  1.00  0.63           H  
ATOM   2098 1HB  PHE A 134      20.409 -11.918  11.837  1.00  0.63           H  
ATOM   2099 2HB  PHE A 134      21.615 -13.187  11.923  1.00  0.63           H  
ATOM   2100  HD1 PHE A 134      19.022 -11.373  13.698  1.00  0.63           H  
ATOM   2101  HD2 PHE A 134      22.231 -14.138  14.227  1.00  0.63           H  
ATOM   2102  HE1 PHE A 134      18.134 -11.969  15.908  1.00  0.63           H  
ATOM   2103  HE2 PHE A 134      21.338 -14.718  16.454  1.00  0.63           H  
ATOM   2104  HZ  PHE A 134      19.292 -13.626  17.303  1.00  0.63           H  
ATOM   2105  N   THR A 135      20.938  -9.338  12.841  1.00  0.62           N  
ATOM   2106  CA  THR A 135      20.344  -8.246  13.587  1.00  0.62           C  
ATOM   2107  C   THR A 135      18.911  -8.571  13.945  1.00  0.62           C  
ATOM   2108  O   THR A 135      18.139  -8.997  13.082  1.00  0.62           O  
ATOM   2109  CB  THR A 135      20.330  -6.972  12.745  1.00  0.62           C  
ATOM   2110  OG1 THR A 135      21.655  -6.582  12.415  1.00  0.62           O  
ATOM   2111  CG2 THR A 135      19.578  -5.823  13.449  1.00  0.62           C  
ATOM   2112  H   THR A 135      20.587  -9.552  11.904  1.00  0.62           H  
ATOM   2113  HA  THR A 135      20.909  -8.079  14.505  1.00  0.62           H  
ATOM   2114  HB  THR A 135      19.856  -7.224  11.847  1.00  0.62           H  
ATOM   2115  HG1 THR A 135      22.028  -6.064  13.156  1.00  0.62           H  
ATOM   2116 1HG2 THR A 135      19.555  -4.953  12.811  1.00  0.62           H  
ATOM   2117 2HG2 THR A 135      18.563  -6.125  13.663  1.00  0.62           H  
ATOM   2118 3HG2 THR A 135      20.086  -5.574  14.382  1.00  0.62           H  
ATOM   2119  N   LEU A 136      18.554  -8.376  15.198  1.00  0.61           N  
ATOM   2120  CA  LEU A 136      17.177  -8.532  15.599  1.00  0.61           C  
ATOM   2121  C   LEU A 136      16.551  -7.161  15.692  1.00  0.61           C  
ATOM   2122  O   LEU A 136      17.104  -6.275  16.355  1.00  0.61           O  
ATOM   2123  CB  LEU A 136      17.035  -9.182  16.977  1.00  0.61           C  
ATOM   2124  CG  LEU A 136      15.570  -9.305  17.470  1.00  0.61           C  
ATOM   2125  CD1 LEU A 136      14.866 -10.299  16.619  1.00  0.61           C  
ATOM   2126  CD2 LEU A 136      15.516  -9.669  18.924  1.00  0.61           C  
ATOM   2127  H   LEU A 136      19.243  -8.098  15.893  1.00  0.61           H  
ATOM   2128  HA  LEU A 136      16.639  -9.118  14.855  1.00  0.61           H  
ATOM   2129 1HB  LEU A 136      17.472 -10.164  16.962  1.00  0.61           H  
ATOM   2130 2HB  LEU A 136      17.574  -8.580  17.705  1.00  0.61           H  
ATOM   2131  HG  LEU A 136      15.068  -8.352  17.339  1.00  0.61           H  
ATOM   2132 1HD1 LEU A 136      13.845 -10.345  16.934  1.00  0.61           H  
ATOM   2133 2HD1 LEU A 136      14.907  -9.990  15.592  1.00  0.61           H  
ATOM   2134 3HD1 LEU A 136      15.337 -11.271  16.727  1.00  0.61           H  
ATOM   2135 1HD2 LEU A 136      14.476  -9.736  19.238  1.00  0.61           H  
ATOM   2136 2HD2 LEU A 136      16.012 -10.613  19.083  1.00  0.61           H  
ATOM   2137 3HD2 LEU A 136      16.013  -8.903  19.496  1.00  0.61           H  
ATOM   2138  N   VAL A 137      15.423  -6.991  15.039  1.00  0.62           N  
ATOM   2139  CA  VAL A 137      14.663  -5.779  15.185  1.00  0.62           C  
ATOM   2140  C   VAL A 137      13.366  -6.220  15.847  1.00  0.62           C  
ATOM   2141  O   VAL A 137      12.696  -7.124  15.355  1.00  0.62           O  
ATOM   2142  CB  VAL A 137      14.396  -5.061  13.841  1.00  0.62           C  
ATOM   2143  CG1 VAL A 137      13.535  -3.787  14.080  1.00  0.62           C  
ATOM   2144  CG2 VAL A 137      15.718  -4.653  13.184  1.00  0.62           C  
ATOM   2145  H   VAL A 137      15.059  -7.749  14.469  1.00  0.62           H  
ATOM   2146  HA  VAL A 137      15.199  -5.102  15.824  1.00  0.62           H  
ATOM   2147  HB  VAL A 137      13.856  -5.735  13.182  1.00  0.62           H  
ATOM   2148 1HG1 VAL A 137      13.340  -3.291  13.132  1.00  0.62           H  
ATOM   2149 2HG1 VAL A 137      12.592  -4.053  14.548  1.00  0.62           H  
ATOM   2150 3HG1 VAL A 137      14.071  -3.109  14.740  1.00  0.62           H  
ATOM   2151 1HG2 VAL A 137      15.518  -4.160  12.231  1.00  0.62           H  
ATOM   2152 2HG2 VAL A 137      16.258  -3.988  13.819  1.00  0.62           H  
ATOM   2153 3HG2 VAL A 137      16.316  -5.523  13.021  1.00  0.62           H  
ATOM   2154  N   GLY A 138      13.040  -5.653  16.980  1.00  0.63           N  
ATOM   2155  CA  GLY A 138      11.811  -6.058  17.632  1.00  0.63           C  
ATOM   2156  C   GLY A 138      10.871  -4.887  17.652  1.00  0.63           C  
ATOM   2157  O   GLY A 138      11.309  -3.739  17.523  1.00  0.63           O  
ATOM   2158  H   GLY A 138      13.645  -4.931  17.366  1.00  0.63           H  
ATOM   2159 1HA  GLY A 138      11.351  -6.896  17.107  1.00  0.63           H  
ATOM   2160 2HA  GLY A 138      12.023  -6.385  18.651  1.00  0.63           H  
ATOM   2161  N   ALA A 139       9.603  -5.149  17.909  1.00  0.67           N  
ATOM   2162  CA  ALA A 139       8.689  -4.034  18.067  1.00  0.67           C  
ATOM   2163  C   ALA A 139       7.649  -4.303  19.131  1.00  0.67           C  
ATOM   2164  O   ALA A 139       7.196  -5.436  19.324  1.00  0.67           O  
ATOM   2165  CB  ALA A 139       8.007  -3.708  16.752  1.00  0.67           C  
ATOM   2166  H   ALA A 139       9.282  -6.118  17.932  1.00  0.67           H  
ATOM   2167  HA  ALA A 139       9.266  -3.181  18.386  1.00  0.67           H  
ATOM   2168 1HB  ALA A 139       7.359  -2.867  16.894  1.00  0.67           H  
ATOM   2169 2HB  ALA A 139       8.753  -3.461  16.016  1.00  0.67           H  
ATOM   2170 3HB  ALA A 139       7.418  -4.553  16.417  1.00  0.67           H  
ATOM   2171  N   THR A 140       7.282  -3.232  19.823  1.00  0.71           N  
ATOM   2172  CA  THR A 140       6.266  -3.268  20.869  1.00  0.71           C  
ATOM   2173  C   THR A 140       5.598  -1.933  21.092  1.00  0.71           C  
ATOM   2174  O   THR A 140       6.122  -0.892  20.727  1.00  0.71           O  
ATOM   2175  CB  THR A 140       6.853  -3.727  22.197  1.00  0.71           C  
ATOM   2176  OG1 THR A 140       5.787  -3.877  23.162  1.00  0.71           O  
ATOM   2177  CG2 THR A 140       7.862  -2.732  22.689  1.00  0.71           C  
ATOM   2178  H   THR A 140       7.768  -2.355  19.612  1.00  0.71           H  
ATOM   2179  HA  THR A 140       5.496  -3.982  20.571  1.00  0.71           H  
ATOM   2180  HB  THR A 140       7.328  -4.669  22.068  1.00  0.71           H  
ATOM   2181  HG1 THR A 140       5.268  -4.688  22.971  1.00  0.71           H  
ATOM   2182 1HG2 THR A 140       8.263  -3.090  23.608  1.00  0.71           H  
ATOM   2183 2HG2 THR A 140       8.653  -2.631  21.959  1.00  0.71           H  
ATOM   2184 3HG2 THR A 140       7.383  -1.771  22.840  1.00  0.71           H  
ATOM   2185  N   THR A 141       4.450  -1.949  21.728  1.00  0.76           N  
ATOM   2186  CA  THR A 141       3.817  -0.698  22.088  1.00  0.76           C  
ATOM   2187  C   THR A 141       4.174  -0.333  23.531  1.00  0.76           C  
ATOM   2188  O   THR A 141       3.929   0.792  23.982  1.00  0.76           O  
ATOM   2189  CB  THR A 141       2.305  -0.802  21.891  1.00  0.76           C  
ATOM   2190  OG1 THR A 141       1.768  -1.796  22.761  1.00  0.76           O  
ATOM   2191  CG2 THR A 141       2.033  -1.220  20.463  1.00  0.76           C  
ATOM   2192  H   THR A 141       4.030  -2.828  21.994  1.00  0.76           H  
ATOM   2193  HA  THR A 141       4.189   0.087  21.441  1.00  0.76           H  
ATOM   2194  HB  THR A 141       1.827   0.155  22.095  1.00  0.76           H  
ATOM   2195  HG1 THR A 141       0.790  -1.781  22.647  1.00  0.76           H  
ATOM   2196 1HG2 THR A 141       0.968  -1.313  20.308  1.00  0.76           H  
ATOM   2197 2HG2 THR A 141       2.426  -0.481  19.786  1.00  0.76           H  
ATOM   2198 3HG2 THR A 141       2.507  -2.181  20.271  1.00  0.76           H  
ATOM   2199  N   ARG A 142       4.733  -1.309  24.259  1.00  0.80           N  
ATOM   2200  CA  ARG A 142       5.080  -1.154  25.661  1.00  0.80           C  
ATOM   2201  C   ARG A 142       6.450  -1.760  25.975  1.00  0.80           C  
ATOM   2202  O   ARG A 142       6.551  -2.929  26.350  1.00  0.80           O  
ATOM   2203  CB  ARG A 142       4.022  -1.811  26.535  1.00  0.80           C  
ATOM   2204  CG  ARG A 142       2.627  -1.179  26.486  1.00  0.80           C  
ATOM   2205  CD  ARG A 142       2.618   0.144  27.152  1.00  0.80           C  
ATOM   2206  NE  ARG A 142       1.306   0.755  27.152  1.00  0.80           N  
ATOM   2207  CZ  ARG A 142       0.845   1.551  26.161  1.00  0.80           C  
ATOM   2208  NH1 ARG A 142       1.586   1.822  25.104  1.00  0.80           N  
ATOM   2209  NH2 ARG A 142      -0.349   2.069  26.242  1.00  0.80           N  
ATOM   2210  H   ARG A 142       4.943  -2.198  23.814  1.00  0.80           H  
ATOM   2211  HA  ARG A 142       5.112  -0.090  25.892  1.00  0.80           H  
ATOM   2212 1HB  ARG A 142       3.922  -2.849  26.229  1.00  0.80           H  
ATOM   2213 2HB  ARG A 142       4.351  -1.802  27.569  1.00  0.80           H  
ATOM   2214 1HG  ARG A 142       2.286  -1.062  25.460  1.00  0.80           H  
ATOM   2215 2HG  ARG A 142       1.925  -1.824  27.020  1.00  0.80           H  
ATOM   2216 1HD  ARG A 142       2.937   0.028  28.187  1.00  0.80           H  
ATOM   2217 2HD  ARG A 142       3.303   0.814  26.633  1.00  0.80           H  
ATOM   2218  HE  ARG A 142       0.675   0.552  27.950  1.00  0.80           H  
ATOM   2219 1HH1 ARG A 142       2.527   1.424  24.991  1.00  0.80           H  
ATOM   2220 2HH1 ARG A 142       1.224   2.408  24.372  1.00  0.80           H  
ATOM   2221 1HH2 ARG A 142      -0.941   1.872  27.044  1.00  0.80           H  
ATOM   2222 2HH2 ARG A 142      -0.691   2.654  25.495  1.00  0.80           H  
ATOM   2223  N   ALA A 143       7.510  -0.953  25.882  1.00  0.83           N  
ATOM   2224  CA  ALA A 143       8.877  -1.443  26.105  1.00  0.83           C  
ATOM   2225  C   ALA A 143       9.013  -2.036  27.502  1.00  0.83           C  
ATOM   2226  O   ALA A 143       9.731  -3.008  27.713  1.00  0.83           O  
ATOM   2227  CB  ALA A 143       9.885  -0.326  25.904  1.00  0.83           C  
ATOM   2228  H   ALA A 143       7.369   0.006  25.597  1.00  0.83           H  
ATOM   2229  HA  ALA A 143       9.090  -2.226  25.391  1.00  0.83           H  
ATOM   2230 1HB  ALA A 143      10.890  -0.716  26.052  1.00  0.83           H  
ATOM   2231 2HB  ALA A 143       9.795   0.064  24.894  1.00  0.83           H  
ATOM   2232 3HB  ALA A 143       9.699   0.472  26.618  1.00  0.83           H  
ATOM   2233  N   GLY A 144       8.272  -1.478  28.454  1.00  0.84           N  
ATOM   2234  CA  GLY A 144       8.292  -1.927  29.839  1.00  0.84           C  
ATOM   2235  C   GLY A 144       7.821  -3.377  30.042  1.00  0.84           C  
ATOM   2236  O   GLY A 144       8.039  -3.945  31.113  1.00  0.84           O  
ATOM   2237  H   GLY A 144       7.686  -0.697  28.205  1.00  0.84           H  
ATOM   2238 1HA  GLY A 144       9.303  -1.825  30.228  1.00  0.84           H  
ATOM   2239 2HA  GLY A 144       7.665  -1.264  30.433  1.00  0.84           H  
ATOM   2240  N   MET A 145       7.146  -3.973  29.048  1.00  0.84           N  
ATOM   2241  CA  MET A 145       6.696  -5.356  29.179  1.00  0.84           C  
ATOM   2242  C   MET A 145       7.753  -6.376  28.758  1.00  0.84           C  
ATOM   2243  O   MET A 145       7.555  -7.580  28.923  1.00  0.84           O  
ATOM   2244  CB  MET A 145       5.437  -5.594  28.366  1.00  0.84           C  
ATOM   2245  CG  MET A 145       4.214  -4.863  28.841  1.00  0.84           C  
ATOM   2246  SD  MET A 145       2.795  -5.145  27.761  1.00  0.84           S  
ATOM   2247  CE  MET A 145       2.472  -6.871  28.098  1.00  0.84           C  
ATOM   2248  H   MET A 145       6.975  -3.485  28.170  1.00  0.84           H  
ATOM   2249  HA  MET A 145       6.469  -5.539  30.227  1.00  0.84           H  
ATOM   2250 1HB  MET A 145       5.621  -5.278  27.336  1.00  0.84           H  
ATOM   2251 2HB  MET A 145       5.213  -6.659  28.349  1.00  0.84           H  
ATOM   2252 1HG  MET A 145       3.958  -5.195  29.845  1.00  0.84           H  
ATOM   2253 2HG  MET A 145       4.421  -3.799  28.880  1.00  0.84           H  
ATOM   2254 1HE  MET A 145       1.611  -7.202  27.516  1.00  0.84           H  
ATOM   2255 2HE  MET A 145       3.344  -7.469  27.828  1.00  0.84           H  
ATOM   2256 3HE  MET A 145       2.259  -7.002  29.158  1.00  0.84           H  
ATOM   2257  N   LEU A 146       8.859  -5.913  28.190  1.00  0.83           N  
ATOM   2258  CA  LEU A 146       9.914  -6.808  27.726  1.00  0.83           C  
ATOM   2259  C   LEU A 146      10.814  -7.174  28.894  1.00  0.83           C  
ATOM   2260  O   LEU A 146      11.103  -6.329  29.739  1.00  0.83           O  
ATOM   2261  CB  LEU A 146      10.731  -6.109  26.650  1.00  0.83           C  
ATOM   2262  CG  LEU A 146      10.182  -6.116  25.270  1.00  0.83           C  
ATOM   2263  CD1 LEU A 146       8.777  -5.530  25.286  1.00  0.83           C  
ATOM   2264  CD2 LEU A 146      11.098  -5.266  24.425  1.00  0.83           C  
ATOM   2265  H   LEU A 146       8.994  -4.906  28.084  1.00  0.83           H  
ATOM   2266  HA  LEU A 146       9.466  -7.717  27.321  1.00  0.83           H  
ATOM   2267 1HB  LEU A 146      10.841  -5.077  26.932  1.00  0.83           H  
ATOM   2268 2HB  LEU A 146      11.716  -6.574  26.618  1.00  0.83           H  
ATOM   2269  HG  LEU A 146      10.137  -7.134  24.879  1.00  0.83           H  
ATOM   2270 1HD1 LEU A 146       8.367  -5.504  24.286  1.00  0.83           H  
ATOM   2271 2HD1 LEU A 146       8.143  -6.144  25.914  1.00  0.83           H  
ATOM   2272 3HD1 LEU A 146       8.806  -4.526  25.684  1.00  0.83           H  
ATOM   2273 1HD2 LEU A 146      10.733  -5.222  23.417  1.00  0.83           H  
ATOM   2274 2HD2 LEU A 146      11.121  -4.262  24.845  1.00  0.83           H  
ATOM   2275 3HD2 LEU A 146      12.102  -5.690  24.432  1.00  0.83           H  
ATOM   2276  N   SER A 147      11.304  -8.403  28.955  1.00  0.82           N  
ATOM   2277  CA  SER A 147      12.203  -8.714  30.058  1.00  0.82           C  
ATOM   2278  C   SER A 147      13.410  -7.782  30.010  1.00  0.82           C  
ATOM   2279  O   SER A 147      13.957  -7.519  28.932  1.00  0.82           O  
ATOM   2280  CB  SER A 147      12.658 -10.150  29.986  1.00  0.82           C  
ATOM   2281  OG  SER A 147      11.591 -11.017  30.102  1.00  0.82           O  
ATOM   2282  H   SER A 147      11.056  -9.114  28.266  1.00  0.82           H  
ATOM   2283  HA  SER A 147      11.673  -8.555  30.998  1.00  0.82           H  
ATOM   2284 1HB  SER A 147      13.185 -10.336  29.047  1.00  0.82           H  
ATOM   2285 2HB  SER A 147      13.339 -10.346  30.788  1.00  0.82           H  
ATOM   2286  HG  SER A 147      11.297 -11.171  29.178  1.00  0.82           H  
ATOM   2287  N   ASN A 148      13.871  -7.328  31.178  1.00  0.81           N  
ATOM   2288  CA  ASN A 148      15.020  -6.428  31.227  1.00  0.81           C  
ATOM   2289  C   ASN A 148      16.240  -6.901  30.412  1.00  0.81           C  
ATOM   2290  O   ASN A 148      16.785  -6.088  29.666  1.00  0.81           O  
ATOM   2291  CB  ASN A 148      15.366  -6.039  32.662  1.00  0.81           C  
ATOM   2292  CG  ASN A 148      14.405  -5.014  33.223  1.00  0.81           C  
ATOM   2293  OD1 ASN A 148      13.677  -4.337  32.484  1.00  0.81           O  
ATOM   2294  ND2 ASN A 148      14.390  -4.890  34.526  1.00  0.81           N  
ATOM   2295  H   ASN A 148      13.390  -7.579  32.030  1.00  0.81           H  
ATOM   2296  HA  ASN A 148      14.705  -5.496  30.755  1.00  0.81           H  
ATOM   2297 1HB  ASN A 148      15.310  -6.888  33.322  1.00  0.81           H  
ATOM   2298 2HB  ASN A 148      16.382  -5.646  32.709  1.00  0.81           H  
ATOM   2299 1HD2 ASN A 148      13.775  -4.230  34.960  1.00  0.81           H  
ATOM   2300 2HD2 ASN A 148      14.992  -5.454  35.090  1.00  0.81           H  
ATOM   2301  N   PRO A 149      16.740  -8.159  30.541  1.00  0.79           N  
ATOM   2302  CA  PRO A 149      17.851  -8.684  29.763  1.00  0.79           C  
ATOM   2303  C   PRO A 149      17.630  -8.628  28.257  1.00  0.79           C  
ATOM   2304  O   PRO A 149      18.593  -8.585  27.500  1.00  0.79           O  
ATOM   2305  CB  PRO A 149      17.937 -10.141  30.231  1.00  0.79           C  
ATOM   2306  CG  PRO A 149      17.345 -10.129  31.613  1.00  0.79           C  
ATOM   2307  CD  PRO A 149      16.233  -9.114  31.549  1.00  0.79           C  
ATOM   2308  HA  PRO A 149      18.766  -8.140  30.039  1.00  0.79           H  
ATOM   2309 1HB  PRO A 149      17.382 -10.786  29.533  1.00  0.79           H  
ATOM   2310 2HB  PRO A 149      18.983 -10.478  30.216  1.00  0.79           H  
ATOM   2311 1HG  PRO A 149      16.985 -11.136  31.882  1.00  0.79           H  
ATOM   2312 2HG  PRO A 149      18.116  -9.862  32.350  1.00  0.79           H  
ATOM   2313 1HD  PRO A 149      15.343  -9.600  31.208  1.00  0.79           H  
ATOM   2314 2HD  PRO A 149      16.127  -8.681  32.521  1.00  0.79           H  
ATOM   2315  N   LEU A 150      16.378  -8.610  27.793  1.00  0.77           N  
ATOM   2316  CA  LEU A 150      16.168  -8.557  26.358  1.00  0.77           C  
ATOM   2317  C   LEU A 150      16.344  -7.099  25.972  1.00  0.77           C  
ATOM   2318  O   LEU A 150      17.041  -6.770  25.017  1.00  0.77           O  
ATOM   2319  CB  LEU A 150      14.770  -9.055  25.947  1.00  0.77           C  
ATOM   2320  CG  LEU A 150      14.514  -9.177  24.406  1.00  0.77           C  
ATOM   2321  CD1 LEU A 150      15.469 -10.227  23.810  1.00  0.77           C  
ATOM   2322  CD2 LEU A 150      13.057  -9.555  24.137  1.00  0.77           C  
ATOM   2323  H   LEU A 150      15.567  -8.594  28.404  1.00  0.77           H  
ATOM   2324  HA  LEU A 150      16.926  -9.154  25.852  1.00  0.77           H  
ATOM   2325 1HB  LEU A 150      14.602 -10.037  26.392  1.00  0.77           H  
ATOM   2326 2HB  LEU A 150      14.025  -8.367  26.355  1.00  0.77           H  
ATOM   2327  HG  LEU A 150      14.733  -8.240  23.939  1.00  0.77           H  
ATOM   2328 1HD1 LEU A 150      15.305 -10.298  22.735  1.00  0.77           H  
ATOM   2329 2HD1 LEU A 150      16.498  -9.931  24.004  1.00  0.77           H  
ATOM   2330 3HD1 LEU A 150      15.281 -11.203  24.269  1.00  0.77           H  
ATOM   2331 1HD2 LEU A 150      12.894  -9.635  23.067  1.00  0.77           H  
ATOM   2332 2HD2 LEU A 150      12.846 -10.511  24.606  1.00  0.77           H  
ATOM   2333 3HD2 LEU A 150      12.392  -8.795  24.553  1.00  0.77           H  
ATOM   2334  N   ARG A 151      15.747  -6.206  26.776  1.00  0.75           N  
ATOM   2335  CA  ARG A 151      15.793  -4.774  26.497  1.00  0.75           C  
ATOM   2336  C   ARG A 151      17.243  -4.302  26.493  1.00  0.75           C  
ATOM   2337  O   ARG A 151      17.674  -3.534  25.632  1.00  0.75           O  
ATOM   2338  CB  ARG A 151      15.034  -3.986  27.555  1.00  0.75           C  
ATOM   2339  CG  ARG A 151      13.548  -4.208  27.550  1.00  0.75           C  
ATOM   2340  CD  ARG A 151      12.857  -3.446  28.619  1.00  0.75           C  
ATOM   2341  NE  ARG A 151      12.832  -2.008  28.358  1.00  0.75           N  
ATOM   2342  CZ  ARG A 151      12.496  -1.078  29.273  1.00  0.75           C  
ATOM   2343  NH1 ARG A 151      12.177  -1.447  30.495  1.00  0.75           N  
ATOM   2344  NH2 ARG A 151      12.488   0.204  28.946  1.00  0.75           N  
ATOM   2345  H   ARG A 151      15.218  -6.547  27.582  1.00  0.75           H  
ATOM   2346  HA  ARG A 151      15.325  -4.587  25.545  1.00  0.75           H  
ATOM   2347 1HB  ARG A 151      15.399  -4.254  28.543  1.00  0.75           H  
ATOM   2348 2HB  ARG A 151      15.216  -2.923  27.416  1.00  0.75           H  
ATOM   2349 1HG  ARG A 151      13.130  -3.920  26.586  1.00  0.75           H  
ATOM   2350 2HG  ARG A 151      13.363  -5.264  27.731  1.00  0.75           H  
ATOM   2351 1HD  ARG A 151      11.836  -3.801  28.723  1.00  0.75           H  
ATOM   2352 2HD  ARG A 151      13.380  -3.612  29.561  1.00  0.75           H  
ATOM   2353  HE  ARG A 151      13.069  -1.691  27.429  1.00  0.75           H  
ATOM   2354 1HH1 ARG A 151      12.183  -2.434  30.744  1.00  0.75           H  
ATOM   2355 2HH1 ARG A 151      11.928  -0.756  31.186  1.00  0.75           H  
ATOM   2356 1HH2 ARG A 151      12.734   0.486  28.008  1.00  0.75           H  
ATOM   2357 2HH2 ARG A 151      12.237   0.898  29.633  1.00  0.75           H  
ATOM   2358  N   ALA A 152      18.021  -4.866  27.416  1.00  0.73           N  
ATOM   2359  CA  ALA A 152      19.434  -4.585  27.612  1.00  0.73           C  
ATOM   2360  C   ALA A 152      20.281  -4.905  26.388  1.00  0.73           C  
ATOM   2361  O   ALA A 152      21.403  -4.408  26.264  1.00  0.73           O  
ATOM   2362  CB  ALA A 152      19.953  -5.390  28.786  1.00  0.73           C  
ATOM   2363  H   ALA A 152      17.579  -5.499  28.082  1.00  0.73           H  
ATOM   2364  HA  ALA A 152      19.534  -3.521  27.826  1.00  0.73           H  
ATOM   2365 1HB  ALA A 152      21.000  -5.154  28.957  1.00  0.73           H  
ATOM   2366 2HB  ALA A 152      19.370  -5.148  29.675  1.00  0.73           H  
ATOM   2367 3HB  ALA A 152      19.849  -6.448  28.560  1.00  0.73           H  
ATOM   2368  N   ARG A 153      19.799  -5.793  25.521  1.00  0.72           N  
ATOM   2369  CA  ARG A 153      20.570  -6.197  24.369  1.00  0.72           C  
ATOM   2370  C   ARG A 153      20.279  -5.368  23.130  1.00  0.72           C  
ATOM   2371  O   ARG A 153      20.921  -5.568  22.100  1.00  0.72           O  
ATOM   2372  CB  ARG A 153      20.348  -7.661  24.069  1.00  0.72           C  
ATOM   2373  CG  ARG A 153      20.853  -8.609  25.132  1.00  0.72           C  
ATOM   2374  CD  ARG A 153      22.351  -8.720  25.134  1.00  0.72           C  
ATOM   2375  NE  ARG A 153      22.983  -7.636  25.900  1.00  0.72           N  
ATOM   2376  CZ  ARG A 153      24.289  -7.287  25.831  1.00  0.72           C  
ATOM   2377  NH1 ARG A 153      25.107  -7.924  25.024  1.00  0.72           N  
ATOM   2378  NH2 ARG A 153      24.752  -6.294  26.578  1.00  0.72           N  
ATOM   2379  H   ARG A 153      18.860  -6.172  25.625  1.00  0.72           H  
ATOM   2380  HA  ARG A 153      21.623  -6.072  24.614  1.00  0.72           H  
ATOM   2381 1HB  ARG A 153      19.278  -7.845  23.952  1.00  0.72           H  
ATOM   2382 2HB  ARG A 153      20.843  -7.925  23.141  1.00  0.72           H  
ATOM   2383 1HG  ARG A 153      20.552  -8.241  26.104  1.00  0.72           H  
ATOM   2384 2HG  ARG A 153      20.428  -9.599  24.961  1.00  0.72           H  
ATOM   2385 1HD  ARG A 153      22.641  -9.669  25.588  1.00  0.72           H  
ATOM   2386 2HD  ARG A 153      22.722  -8.681  24.112  1.00  0.72           H  
ATOM   2387  HE  ARG A 153      22.396  -7.113  26.536  1.00  0.72           H  
ATOM   2388 1HH1 ARG A 153      24.766  -8.688  24.455  1.00  0.72           H  
ATOM   2389 2HH1 ARG A 153      26.081  -7.663  24.982  1.00  0.72           H  
ATOM   2390 1HH2 ARG A 153      24.137  -5.797  27.210  1.00  0.72           H  
ATOM   2391 2HH2 ARG A 153      25.723  -6.035  26.522  1.00  0.72           H  
ATOM   2392  N   PHE A 154      19.325  -4.448  23.206  1.00  0.71           N  
ATOM   2393  CA  PHE A 154      19.047  -3.615  22.047  1.00  0.71           C  
ATOM   2394  C   PHE A 154      19.945  -2.376  22.115  1.00  0.71           C  
ATOM   2395  O   PHE A 154      19.940  -1.651  23.116  1.00  0.71           O  
ATOM   2396  CB  PHE A 154      17.577  -3.228  21.981  1.00  0.71           C  
ATOM   2397  CG  PHE A 154      16.616  -4.379  21.676  1.00  0.71           C  
ATOM   2398  CD1 PHE A 154      15.801  -4.842  22.651  1.00  0.71           C  
ATOM   2399  CD2 PHE A 154      16.528  -4.965  20.432  1.00  0.71           C  
ATOM   2400  CE1 PHE A 154      14.893  -5.857  22.431  1.00  0.71           C  
ATOM   2401  CE2 PHE A 154      15.629  -5.985  20.174  1.00  0.71           C  
ATOM   2402  CZ  PHE A 154      14.800  -6.436  21.188  1.00  0.71           C  
ATOM   2403  H   PHE A 154      18.804  -4.292  24.072  1.00  0.71           H  
ATOM   2404  HA  PHE A 154      19.289  -4.160  21.146  1.00  0.71           H  
ATOM   2405 1HB  PHE A 154      17.285  -2.800  22.938  1.00  0.71           H  
ATOM   2406 2HB  PHE A 154      17.436  -2.452  21.224  1.00  0.71           H  
ATOM   2407  HD1 PHE A 154      15.883  -4.374  23.598  1.00  0.71           H  
ATOM   2408  HD2 PHE A 154      17.167  -4.610  19.655  1.00  0.71           H  
ATOM   2409  HE1 PHE A 154      14.252  -6.186  23.240  1.00  0.71           H  
ATOM   2410  HE2 PHE A 154      15.575  -6.424  19.173  1.00  0.71           H  
ATOM   2411  HZ  PHE A 154      14.086  -7.236  21.004  1.00  0.71           H  
ATOM   2412  N   GLY A 155      20.735  -2.141  21.064  1.00  0.71           N  
ATOM   2413  CA  GLY A 155      21.655  -1.003  21.033  1.00  0.71           C  
ATOM   2414  C   GLY A 155      20.917   0.268  20.643  1.00  0.71           C  
ATOM   2415  O   GLY A 155      21.292   1.379  21.029  1.00  0.71           O  
ATOM   2416  H   GLY A 155      20.681  -2.746  20.249  1.00  0.71           H  
ATOM   2417 1HA  GLY A 155      22.125  -0.882  22.008  1.00  0.71           H  
ATOM   2418 2HA  GLY A 155      22.450  -1.204  20.317  1.00  0.71           H  
ATOM   2419  N   ILE A 156      19.840   0.084  19.895  1.00  0.71           N  
ATOM   2420  CA  ILE A 156      19.013   1.176  19.425  1.00  0.71           C  
ATOM   2421  C   ILE A 156      17.613   0.985  19.994  1.00  0.71           C  
ATOM   2422  O   ILE A 156      17.020  -0.076  19.821  1.00  0.71           O  
ATOM   2423  CB  ILE A 156      18.940   1.206  17.894  1.00  0.71           C  
ATOM   2424  CG1 ILE A 156      20.319   1.281  17.278  1.00  0.71           C  
ATOM   2425  CG2 ILE A 156      18.104   2.401  17.455  1.00  0.71           C  
ATOM   2426  CD1 ILE A 156      20.935  -0.051  16.922  1.00  0.71           C  
ATOM   2427  H   ILE A 156      19.615  -0.868  19.606  1.00  0.71           H  
ATOM   2428  HA  ILE A 156      19.417   2.121  19.787  1.00  0.71           H  
ATOM   2429  HB  ILE A 156      18.484   0.298  17.539  1.00  0.71           H  
ATOM   2430 1HG1 ILE A 156      20.241   1.837  16.365  1.00  0.71           H  
ATOM   2431 2HG1 ILE A 156      20.984   1.796  17.965  1.00  0.71           H  
ATOM   2432 1HG2 ILE A 156      18.042   2.414  16.383  1.00  0.71           H  
ATOM   2433 2HG2 ILE A 156      17.100   2.323  17.875  1.00  0.71           H  
ATOM   2434 3HG2 ILE A 156      18.571   3.320  17.802  1.00  0.71           H  
ATOM   2435 1HD1 ILE A 156      21.912   0.114  16.475  1.00  0.71           H  
ATOM   2436 2HD1 ILE A 156      21.041  -0.661  17.814  1.00  0.71           H  
ATOM   2437 3HD1 ILE A 156      20.304  -0.571  16.214  1.00  0.71           H  
ATOM   2438  N   ASN A 157      17.100   1.991  20.689  1.00  0.71           N  
ATOM   2439  CA  ASN A 157      15.785   1.910  21.324  1.00  0.71           C  
ATOM   2440  C   ASN A 157      14.970   3.137  20.938  1.00  0.71           C  
ATOM   2441  O   ASN A 157      15.022   4.168  21.610  1.00  0.71           O  
ATOM   2442  CB  ASN A 157      15.954   1.784  22.833  1.00  0.71           C  
ATOM   2443  CG  ASN A 157      16.664   0.495  23.216  1.00  0.71           C  
ATOM   2444  OD1 ASN A 157      16.036  -0.565  23.310  1.00  0.71           O  
ATOM   2445  ND2 ASN A 157      17.969   0.586  23.399  1.00  0.71           N  
ATOM   2446  H   ASN A 157      17.639   2.839  20.788  1.00  0.71           H  
ATOM   2447  HA  ASN A 157      15.255   1.035  20.950  1.00  0.71           H  
ATOM   2448 1HB  ASN A 157      16.525   2.632  23.210  1.00  0.71           H  
ATOM   2449 2HB  ASN A 157      14.984   1.802  23.315  1.00  0.71           H  
ATOM   2450 1HD2 ASN A 157      18.540  -0.234  23.615  1.00  0.71           H  
ATOM   2451 2HD2 ASN A 157      18.425   1.468  23.299  1.00  0.71           H  
ATOM   2452  N   GLY A 158      14.307   3.053  19.785  1.00  0.71           N  
ATOM   2453  CA  GLY A 158      13.620   4.214  19.231  1.00  0.71           C  
ATOM   2454  C   GLY A 158      12.175   4.271  19.686  1.00  0.71           C  
ATOM   2455  O   GLY A 158      11.455   3.275  19.611  1.00  0.71           O  
ATOM   2456  H   GLY A 158      14.248   2.145  19.327  1.00  0.71           H  
ATOM   2457 1HA  GLY A 158      14.138   5.125  19.530  1.00  0.71           H  
ATOM   2458 2HA  GLY A 158      13.661   4.169  18.143  1.00  0.71           H  
ATOM   2459  N   HIS A 159      11.740   5.450  20.097  1.00  0.71           N  
ATOM   2460  CA  HIS A 159      10.372   5.643  20.558  1.00  0.71           C  
ATOM   2461  C   HIS A 159       9.609   6.515  19.576  1.00  0.71           C  
ATOM   2462  O   HIS A 159       9.970   7.677  19.360  1.00  0.71           O  
ATOM   2463  CB  HIS A 159      10.382   6.272  21.955  1.00  0.71           C  
ATOM   2464  CG  HIS A 159       9.045   6.434  22.625  1.00  0.71           C  
ATOM   2465  ND1 HIS A 159       8.860   7.273  23.712  1.00  0.71           N  
ATOM   2466  CD2 HIS A 159       7.842   5.864  22.385  1.00  0.71           C  
ATOM   2467  CE1 HIS A 159       7.599   7.210  24.101  1.00  0.71           C  
ATOM   2468  NE2 HIS A 159       6.963   6.365  23.316  1.00  0.71           N  
ATOM   2469  H   HIS A 159      12.385   6.226  20.120  1.00  0.71           H  
ATOM   2470  HA  HIS A 159       9.860   4.684  20.622  1.00  0.71           H  
ATOM   2471 1HB  HIS A 159      11.029   5.699  22.603  1.00  0.71           H  
ATOM   2472 2HB  HIS A 159      10.821   7.265  21.878  1.00  0.71           H  
ATOM   2473  HD2 HIS A 159       7.611   5.145  21.603  1.00  0.71           H  
ATOM   2474  HE1 HIS A 159       7.161   7.764  24.931  1.00  0.71           H  
ATOM   2475  HE2 HIS A 159       5.987   6.120  23.381  1.00  0.71           H  
ATOM   2476  N   MET A 160       8.606   5.930  18.941  1.00  0.71           N  
ATOM   2477  CA  MET A 160       7.795   6.618  17.965  1.00  0.71           C  
ATOM   2478  C   MET A 160       6.701   7.417  18.640  1.00  0.71           C  
ATOM   2479  O   MET A 160       6.156   7.010  19.670  1.00  0.71           O  
ATOM   2480  CB  MET A 160       7.232   5.663  16.920  1.00  0.71           C  
ATOM   2481  CG  MET A 160       8.272   5.081  16.015  1.00  0.71           C  
ATOM   2482  SD  MET A 160       7.566   4.103  14.717  1.00  0.71           S  
ATOM   2483  CE  MET A 160       9.052   3.694  13.843  1.00  0.71           C  
ATOM   2484  H   MET A 160       8.384   4.974  19.171  1.00  0.71           H  
ATOM   2485  HA  MET A 160       8.437   7.328  17.452  1.00  0.71           H  
ATOM   2486 1HB  MET A 160       6.707   4.843  17.415  1.00  0.71           H  
ATOM   2487 2HB  MET A 160       6.511   6.191  16.300  1.00  0.71           H  
ATOM   2488 1HG  MET A 160       8.840   5.891  15.561  1.00  0.71           H  
ATOM   2489 2HG  MET A 160       8.955   4.456  16.593  1.00  0.71           H  
ATOM   2490 1HE  MET A 160       8.793   3.104  12.986  1.00  0.71           H  
ATOM   2491 2HE  MET A 160       9.543   4.610  13.515  1.00  0.71           H  
ATOM   2492 3HE  MET A 160       9.724   3.132  14.493  1.00  0.71           H  
ATOM   2493  N   GLU A 161       6.377   8.547  18.039  1.00  0.71           N  
ATOM   2494  CA  GLU A 161       5.379   9.463  18.584  1.00  0.71           C  
ATOM   2495  C   GLU A 161       4.271   9.787  17.596  1.00  0.71           C  
ATOM   2496  O   GLU A 161       4.451   9.700  16.388  1.00  0.71           O  
ATOM   2497  CB  GLU A 161       6.070  10.754  19.029  1.00  0.71           C  
ATOM   2498  CG  GLU A 161       7.093  10.572  20.166  1.00  0.71           C  
ATOM   2499  CD  GLU A 161       7.772  11.864  20.582  1.00  0.71           C  
ATOM   2500  OE1 GLU A 161       7.490  12.879  20.008  1.00  0.71           O  
ATOM   2501  OE2 GLU A 161       8.601  11.819  21.477  1.00  0.71           O  
ATOM   2502  H   GLU A 161       6.867   8.765  17.171  1.00  0.71           H  
ATOM   2503  HA  GLU A 161       4.922   8.994  19.454  1.00  0.71           H  
ATOM   2504 1HB  GLU A 161       6.592  11.195  18.179  1.00  0.71           H  
ATOM   2505 2HB  GLU A 161       5.318  11.472  19.359  1.00  0.71           H  
ATOM   2506 1HG  GLU A 161       6.590  10.137  21.032  1.00  0.71           H  
ATOM   2507 2HG  GLU A 161       7.858   9.865  19.839  1.00  0.71           H  
ATOM   2508  N   TYR A 162       3.118  10.204  18.090  1.00  0.72           N  
ATOM   2509  CA  TYR A 162       2.048  10.548  17.162  1.00  0.72           C  
ATOM   2510  C   TYR A 162       2.466  11.678  16.232  1.00  0.72           C  
ATOM   2511  O   TYR A 162       3.229  12.572  16.610  1.00  0.72           O  
ATOM   2512  CB  TYR A 162       0.764  10.878  17.896  1.00  0.72           C  
ATOM   2513  CG  TYR A 162       0.012   9.649  18.466  1.00  0.72           C  
ATOM   2514  CD1 TYR A 162      -0.088   9.423  19.834  1.00  0.72           C  
ATOM   2515  CD2 TYR A 162      -0.582   8.760  17.602  1.00  0.72           C  
ATOM   2516  CE1 TYR A 162      -0.797   8.328  20.302  1.00  0.72           C  
ATOM   2517  CE2 TYR A 162      -1.279   7.682  18.064  1.00  0.72           C  
ATOM   2518  CZ  TYR A 162      -1.396   7.462  19.393  1.00  0.72           C  
ATOM   2519  OH  TYR A 162      -2.107   6.377  19.822  1.00  0.72           O  
ATOM   2520  H   TYR A 162       2.981  10.281  19.090  1.00  0.72           H  
ATOM   2521  HA  TYR A 162       1.848   9.699  16.525  1.00  0.72           H  
ATOM   2522 1HB  TYR A 162       0.991  11.550  18.720  1.00  0.72           H  
ATOM   2523 2HB  TYR A 162       0.090  11.407  17.220  1.00  0.72           H  
ATOM   2524  HD1 TYR A 162       0.381  10.107  20.539  1.00  0.72           H  
ATOM   2525  HD2 TYR A 162      -0.499   8.915  16.546  1.00  0.72           H  
ATOM   2526  HE1 TYR A 162      -0.883   8.152  21.372  1.00  0.72           H  
ATOM   2527  HE2 TYR A 162      -1.746   6.994  17.367  1.00  0.72           H  
ATOM   2528  HH  TYR A 162      -2.520   5.946  19.063  1.00  0.72           H  
ATOM   2529  N   TYR A 163       1.972  11.601  15.003  1.00  0.72           N  
ATOM   2530  CA  TYR A 163       2.280  12.537  13.932  1.00  0.72           C  
ATOM   2531  C   TYR A 163       1.527  13.848  14.114  1.00  0.72           C  
ATOM   2532  O   TYR A 163       0.416  13.855  14.653  1.00  0.72           O  
ATOM   2533  CB  TYR A 163       1.918  11.865  12.617  1.00  0.72           C  
ATOM   2534  CG  TYR A 163       2.824  10.732  12.202  1.00  0.72           C  
ATOM   2535  CD1 TYR A 163       2.876   9.570  12.952  1.00  0.72           C  
ATOM   2536  CD2 TYR A 163       3.546  10.821  11.038  1.00  0.72           C  
ATOM   2537  CE1 TYR A 163       3.666   8.514  12.538  1.00  0.72           C  
ATOM   2538  CE2 TYR A 163       4.332   9.764  10.626  1.00  0.72           C  
ATOM   2539  CZ  TYR A 163       4.389   8.613  11.374  1.00  0.72           C  
ATOM   2540  OH  TYR A 163       5.160   7.541  10.960  1.00  0.72           O  
ATOM   2541  H   TYR A 163       1.323  10.842  14.792  1.00  0.72           H  
ATOM   2542  HA  TYR A 163       3.349  12.757  13.951  1.00  0.72           H  
ATOM   2543 1HB  TYR A 163       0.920  11.471  12.704  1.00  0.72           H  
ATOM   2544 2HB  TYR A 163       1.910  12.598  11.823  1.00  0.72           H  
ATOM   2545  HD1 TYR A 163       2.296   9.486  13.866  1.00  0.72           H  
ATOM   2546  HD2 TYR A 163       3.490  11.718  10.437  1.00  0.72           H  
ATOM   2547  HE1 TYR A 163       3.715   7.602  13.118  1.00  0.72           H  
ATOM   2548  HE2 TYR A 163       4.891   9.835   9.699  1.00  0.72           H  
ATOM   2549  HH  TYR A 163       4.960   6.754  11.517  1.00  0.72           H  
ATOM   2550  N   GLU A 164       2.125  14.960  13.677  1.00  0.72           N  
ATOM   2551  CA  GLU A 164       1.464  16.253  13.809  1.00  0.72           C  
ATOM   2552  C   GLU A 164       0.583  16.505  12.596  1.00  0.72           C  
ATOM   2553  O   GLU A 164       0.764  15.864  11.556  1.00  0.72           O  
ATOM   2554  CB  GLU A 164       2.489  17.377  14.011  1.00  0.72           C  
ATOM   2555  CG  GLU A 164       3.315  17.245  15.288  1.00  0.72           C  
ATOM   2556  CD  GLU A 164       4.264  18.405  15.531  1.00  0.72           C  
ATOM   2557  OE1 GLU A 164       4.214  19.366  14.796  1.00  0.72           O  
ATOM   2558  OE2 GLU A 164       5.037  18.324  16.457  1.00  0.72           O  
ATOM   2559  H   GLU A 164       3.043  14.928  13.207  1.00  0.72           H  
ATOM   2560  HA  GLU A 164       0.820  16.227  14.690  1.00  0.72           H  
ATOM   2561 1HB  GLU A 164       3.178  17.398  13.162  1.00  0.72           H  
ATOM   2562 2HB  GLU A 164       1.977  18.335  14.050  1.00  0.72           H  
ATOM   2563 1HG  GLU A 164       2.635  17.161  16.135  1.00  0.72           H  
ATOM   2564 2HG  GLU A 164       3.890  16.320  15.231  1.00  0.72           H  
ATOM   2565  N   LEU A 165      -0.352  17.446  12.691  1.00  0.72           N  
ATOM   2566  CA  LEU A 165      -1.198  17.721  11.539  1.00  0.72           C  
ATOM   2567  C   LEU A 165      -0.444  17.889  10.202  1.00  0.72           C  
ATOM   2568  O   LEU A 165      -0.859  17.265   9.224  1.00  0.72           O  
ATOM   2569  CB  LEU A 165      -2.122  18.927  11.816  1.00  0.72           C  
ATOM   2570  CG  LEU A 165      -2.939  19.397  10.620  1.00  0.72           C  
ATOM   2571  CD1 LEU A 165      -3.825  18.320  10.229  1.00  0.72           C  
ATOM   2572  CD2 LEU A 165      -3.722  20.641  10.972  1.00  0.72           C  
ATOM   2573  H   LEU A 165      -0.479  17.952  13.559  1.00  0.72           H  
ATOM   2574  HA  LEU A 165      -1.858  16.861  11.420  1.00  0.72           H  
ATOM   2575 1HB  LEU A 165      -2.848  18.604  12.561  1.00  0.72           H  
ATOM   2576 2HB  LEU A 165      -1.604  19.759  12.238  1.00  0.72           H  
ATOM   2577  HG  LEU A 165      -2.273  19.612   9.779  1.00  0.72           H  
ATOM   2578 1HD1 LEU A 165      -4.406  18.624   9.356  1.00  0.72           H  
ATOM   2579 2HD1 LEU A 165      -3.219  17.467   9.996  1.00  0.72           H  
ATOM   2580 3HD1 LEU A 165      -4.479  18.083  11.049  1.00  0.72           H  
ATOM   2581 1HD2 LEU A 165      -4.304  20.955  10.106  1.00  0.72           H  
ATOM   2582 2HD2 LEU A 165      -4.388  20.427  11.802  1.00  0.72           H  
ATOM   2583 3HD2 LEU A 165      -3.034  21.437  11.255  1.00  0.72           H  
ATOM   2584  N   PRO A 166       0.631  18.703  10.075  1.00  0.71           N  
ATOM   2585  CA  PRO A 166       1.395  18.857   8.847  1.00  0.71           C  
ATOM   2586  C   PRO A 166       2.026  17.563   8.335  1.00  0.71           C  
ATOM   2587  O   PRO A 166       2.269  17.422   7.134  1.00  0.71           O  
ATOM   2588  CB  PRO A 166       2.484  19.850   9.247  1.00  0.71           C  
ATOM   2589  CG  PRO A 166       1.917  20.592  10.422  1.00  0.71           C  
ATOM   2590  CD  PRO A 166       1.144  19.550  11.174  1.00  0.71           C  
ATOM   2591  HA  PRO A 166       0.739  19.293   8.078  1.00  0.71           H  
ATOM   2592 1HB  PRO A 166       3.407  19.299   9.499  1.00  0.71           H  
ATOM   2593 2HB  PRO A 166       2.724  20.508   8.399  1.00  0.71           H  
ATOM   2594 1HG  PRO A 166       2.728  21.034  11.023  1.00  0.71           H  
ATOM   2595 2HG  PRO A 166       1.285  21.423  10.076  1.00  0.71           H  
ATOM   2596 1HD  PRO A 166       1.837  18.989  11.792  1.00  0.71           H  
ATOM   2597 2HD  PRO A 166       0.396  20.036  11.742  1.00  0.71           H  
ATOM   2598  N   ASP A 167       2.247  16.575   9.212  1.00  0.70           N  
ATOM   2599  CA  ASP A 167       2.893  15.364   8.746  1.00  0.70           C  
ATOM   2600  C   ASP A 167       1.795  14.496   8.198  1.00  0.70           C  
ATOM   2601  O   ASP A 167       1.932  13.896   7.137  1.00  0.70           O  
ATOM   2602  CB  ASP A 167       3.544  14.600   9.895  1.00  0.70           C  
ATOM   2603  CG  ASP A 167       4.619  15.316  10.642  1.00  0.70           C  
ATOM   2604  OD1 ASP A 167       5.566  15.768  10.028  1.00  0.70           O  
ATOM   2605  OD2 ASP A 167       4.532  15.342  11.875  1.00  0.70           O  
ATOM   2606  H   ASP A 167       1.977  16.644  10.187  1.00  0.70           H  
ATOM   2607  HA  ASP A 167       3.614  15.592   7.961  1.00  0.70           H  
ATOM   2608 1HB  ASP A 167       2.771  14.322  10.603  1.00  0.70           H  
ATOM   2609 2HB  ASP A 167       3.967  13.684   9.495  1.00  0.70           H  
ATOM   2610  N   LEU A 168       0.664  14.506   8.893  1.00  0.69           N  
ATOM   2611  CA  LEU A 168      -0.480  13.726   8.482  1.00  0.69           C  
ATOM   2612  C   LEU A 168      -0.996  14.271   7.166  1.00  0.69           C  
ATOM   2613  O   LEU A 168      -1.407  13.516   6.290  1.00  0.69           O  
ATOM   2614  CB  LEU A 168      -1.545  13.772   9.568  1.00  0.69           C  
ATOM   2615  CG  LEU A 168      -1.215  13.044  10.861  1.00  0.69           C  
ATOM   2616  CD1 LEU A 168      -2.263  13.391  11.889  1.00  0.69           C  
ATOM   2617  CD2 LEU A 168      -1.182  11.518  10.612  1.00  0.69           C  
ATOM   2618  H   LEU A 168       0.615  15.055   9.753  1.00  0.69           H  
ATOM   2619  HA  LEU A 168      -0.179  12.700   8.339  1.00  0.69           H  
ATOM   2620 1HB  LEU A 168      -1.704  14.812   9.837  1.00  0.69           H  
ATOM   2621 2HB  LEU A 168      -2.473  13.365   9.176  1.00  0.69           H  
ATOM   2622  HG  LEU A 168      -0.251  13.384  11.231  1.00  0.69           H  
ATOM   2623 1HD1 LEU A 168      -2.025  12.895  12.815  1.00  0.69           H  
ATOM   2624 2HD1 LEU A 168      -2.266  14.468  12.051  1.00  0.69           H  
ATOM   2625 3HD1 LEU A 168      -3.244  13.075  11.546  1.00  0.69           H  
ATOM   2626 1HD2 LEU A 168      -0.958  11.001  11.532  1.00  0.69           H  
ATOM   2627 2HD2 LEU A 168      -2.154  11.191  10.253  1.00  0.69           H  
ATOM   2628 3HD2 LEU A 168      -0.430  11.284   9.881  1.00  0.69           H  
ATOM   2629  N   THR A 169      -0.936  15.596   7.002  1.00  0.68           N  
ATOM   2630  CA  THR A 169      -1.408  16.218   5.780  1.00  0.68           C  
ATOM   2631  C   THR A 169      -0.538  15.734   4.635  1.00  0.68           C  
ATOM   2632  O   THR A 169      -1.053  15.309   3.600  1.00  0.68           O  
ATOM   2633  CB  THR A 169      -1.332  17.743   5.883  1.00  0.68           C  
ATOM   2634  OG1 THR A 169      -2.114  18.158   6.997  1.00  0.68           O  
ATOM   2635  CG2 THR A 169      -1.899  18.374   4.620  1.00  0.68           C  
ATOM   2636  H   THR A 169      -0.604  16.184   7.764  1.00  0.68           H  
ATOM   2637  HA  THR A 169      -2.437  15.917   5.588  1.00  0.68           H  
ATOM   2638  HB  THR A 169      -0.297  18.052   6.028  1.00  0.68           H  
ATOM   2639  HG1 THR A 169      -1.740  17.744   7.804  1.00  0.68           H  
ATOM   2640 1HG2 THR A 169      -1.859  19.458   4.702  1.00  0.68           H  
ATOM   2641 2HG2 THR A 169      -1.315  18.052   3.753  1.00  0.68           H  
ATOM   2642 3HG2 THR A 169      -2.933  18.062   4.496  1.00  0.68           H  
ATOM   2643  N   GLU A 170       0.790  15.768   4.826  1.00  0.69           N  
ATOM   2644  CA  GLU A 170       1.706  15.283   3.800  1.00  0.69           C  
ATOM   2645  C   GLU A 170       1.463  13.798   3.501  1.00  0.69           C  
ATOM   2646  O   GLU A 170       1.497  13.381   2.341  1.00  0.69           O  
ATOM   2647  CB  GLU A 170       3.160  15.553   4.190  1.00  0.69           C  
ATOM   2648  CG  GLU A 170       4.162  15.134   3.124  1.00  0.69           C  
ATOM   2649  CD  GLU A 170       5.598  15.518   3.437  1.00  0.69           C  
ATOM   2650  OE1 GLU A 170       5.823  16.375   4.255  1.00  0.69           O  
ATOM   2651  OE2 GLU A 170       6.472  14.907   2.863  1.00  0.69           O  
ATOM   2652  H   GLU A 170       1.180  16.152   5.691  1.00  0.69           H  
ATOM   2653  HA  GLU A 170       1.506  15.842   2.884  1.00  0.69           H  
ATOM   2654 1HB  GLU A 170       3.290  16.619   4.378  1.00  0.69           H  
ATOM   2655 2HB  GLU A 170       3.378  15.039   5.114  1.00  0.69           H  
ATOM   2656 1HG  GLU A 170       4.095  14.059   3.007  1.00  0.69           H  
ATOM   2657 2HG  GLU A 170       3.870  15.584   2.177  1.00  0.69           H  
ATOM   2658  N   ILE A 171       1.179  12.989   4.530  1.00  0.70           N  
ATOM   2659  CA  ILE A 171       0.886  11.576   4.303  1.00  0.70           C  
ATOM   2660  C   ILE A 171      -0.333  11.436   3.417  1.00  0.70           C  
ATOM   2661  O   ILE A 171      -0.316  10.697   2.435  1.00  0.70           O  
ATOM   2662  CB  ILE A 171       0.630  10.804   5.609  1.00  0.70           C  
ATOM   2663  CG1 ILE A 171       1.882  10.705   6.410  1.00  0.70           C  
ATOM   2664  CG2 ILE A 171       0.028   9.422   5.318  1.00  0.70           C  
ATOM   2665  CD1 ILE A 171       1.676  10.241   7.761  1.00  0.70           C  
ATOM   2666  H   ILE A 171       1.189  13.360   5.481  1.00  0.70           H  
ATOM   2667  HA  ILE A 171       1.740  11.126   3.791  1.00  0.70           H  
ATOM   2668  HB  ILE A 171      -0.079  11.366   6.208  1.00  0.70           H  
ATOM   2669 1HG1 ILE A 171       2.570  10.029   5.905  1.00  0.70           H  
ATOM   2670 2HG1 ILE A 171       2.321  11.661   6.481  1.00  0.70           H  
ATOM   2671 1HG2 ILE A 171      -0.172   8.908   6.245  1.00  0.70           H  
ATOM   2672 2HG2 ILE A 171      -0.907   9.533   4.764  1.00  0.70           H  
ATOM   2673 3HG2 ILE A 171       0.727   8.835   4.725  1.00  0.70           H  
ATOM   2674 1HD1 ILE A 171       2.632  10.200   8.269  1.00  0.70           H  
ATOM   2675 2HD1 ILE A 171       1.030  10.902   8.275  1.00  0.70           H  
ATOM   2676 3HD1 ILE A 171       1.235   9.275   7.708  1.00  0.70           H  
ATOM   2677  N   VAL A 172      -1.382  12.196   3.728  1.00  0.72           N  
ATOM   2678  CA  VAL A 172      -2.589  12.156   2.932  1.00  0.72           C  
ATOM   2679  C   VAL A 172      -2.301  12.565   1.488  1.00  0.72           C  
ATOM   2680  O   VAL A 172      -2.754  11.892   0.556  1.00  0.72           O  
ATOM   2681  CB  VAL A 172      -3.662  13.071   3.566  1.00  0.72           C  
ATOM   2682  CG1 VAL A 172      -4.807  13.242   2.649  1.00  0.72           C  
ATOM   2683  CG2 VAL A 172      -4.190  12.441   4.867  1.00  0.72           C  
ATOM   2684  H   VAL A 172      -1.340  12.795   4.551  1.00  0.72           H  
ATOM   2685  HA  VAL A 172      -2.968  11.134   2.940  1.00  0.72           H  
ATOM   2686  HB  VAL A 172      -3.228  14.048   3.770  1.00  0.72           H  
ATOM   2687 1HG1 VAL A 172      -5.528  13.880   3.126  1.00  0.72           H  
ATOM   2688 2HG1 VAL A 172      -4.474  13.692   1.713  1.00  0.72           H  
ATOM   2689 3HG1 VAL A 172      -5.236  12.286   2.464  1.00  0.72           H  
ATOM   2690 1HG2 VAL A 172      -4.943  13.098   5.309  1.00  0.72           H  
ATOM   2691 2HG2 VAL A 172      -4.637  11.468   4.649  1.00  0.72           H  
ATOM   2692 3HG2 VAL A 172      -3.375  12.313   5.563  1.00  0.72           H  
ATOM   2693  N   GLU A 173      -1.534  13.636   1.276  1.00  0.75           N  
ATOM   2694  CA  GLU A 173      -1.227  14.038  -0.095  1.00  0.75           C  
ATOM   2695  C   GLU A 173      -0.388  12.981  -0.848  1.00  0.75           C  
ATOM   2696  O   GLU A 173      -0.675  12.671  -2.009  1.00  0.75           O  
ATOM   2697  CB  GLU A 173      -0.512  15.396  -0.110  1.00  0.75           C  
ATOM   2698  CG  GLU A 173      -1.406  16.589   0.287  1.00  0.75           C  
ATOM   2699  CD  GLU A 173      -0.674  17.922   0.275  1.00  0.75           C  
ATOM   2700  OE1 GLU A 173       0.516  17.933   0.053  1.00  0.75           O  
ATOM   2701  OE2 GLU A 173      -1.312  18.927   0.483  1.00  0.75           O  
ATOM   2702  H   GLU A 173      -1.183  14.175   2.069  1.00  0.75           H  
ATOM   2703  HA  GLU A 173      -2.171  14.155  -0.626  1.00  0.75           H  
ATOM   2704 1HB  GLU A 173       0.328  15.364   0.586  1.00  0.75           H  
ATOM   2705 2HB  GLU A 173      -0.109  15.586  -1.104  1.00  0.75           H  
ATOM   2706 1HG  GLU A 173      -2.256  16.642  -0.396  1.00  0.75           H  
ATOM   2707 2HG  GLU A 173      -1.794  16.408   1.288  1.00  0.75           H  
ATOM   2708  N   ARG A 174       0.600  12.371  -0.178  1.00  0.78           N  
ATOM   2709  CA  ARG A 174       1.421  11.337  -0.820  1.00  0.78           C  
ATOM   2710  C   ARG A 174       0.581  10.116  -1.181  1.00  0.78           C  
ATOM   2711  O   ARG A 174       0.698   9.552  -2.278  1.00  0.78           O  
ATOM   2712  CB  ARG A 174       2.554  10.917   0.113  1.00  0.78           C  
ATOM   2713  CG  ARG A 174       3.712  11.919   0.272  1.00  0.78           C  
ATOM   2714  CD  ARG A 174       4.702  11.456   1.307  1.00  0.78           C  
ATOM   2715  NE  ARG A 174       5.849  12.356   1.432  1.00  0.78           N  
ATOM   2716  CZ  ARG A 174       6.990  12.254   0.741  1.00  0.78           C  
ATOM   2717  NH1 ARG A 174       7.185  11.275  -0.120  1.00  0.78           N  
ATOM   2718  NH2 ARG A 174       7.914  13.159   0.952  1.00  0.78           N  
ATOM   2719  H   ARG A 174       0.808  12.652   0.781  1.00  0.78           H  
ATOM   2720  HA  ARG A 174       1.849  11.752  -1.733  1.00  0.78           H  
ATOM   2721 1HB  ARG A 174       2.140  10.748   1.110  1.00  0.78           H  
ATOM   2722 2HB  ARG A 174       2.973   9.972  -0.227  1.00  0.78           H  
ATOM   2723 1HG  ARG A 174       4.231  12.034  -0.678  1.00  0.78           H  
ATOM   2724 2HG  ARG A 174       3.315  12.886   0.587  1.00  0.78           H  
ATOM   2725 1HD  ARG A 174       4.202  11.416   2.277  1.00  0.78           H  
ATOM   2726 2HD  ARG A 174       5.071  10.466   1.050  1.00  0.78           H  
ATOM   2727  HE  ARG A 174       5.791  13.160   2.068  1.00  0.78           H  
ATOM   2728 1HH1 ARG A 174       6.465  10.583  -0.270  1.00  0.78           H  
ATOM   2729 2HH1 ARG A 174       8.058  11.217  -0.625  1.00  0.78           H  
ATOM   2730 1HH2 ARG A 174       7.710  13.904   1.633  1.00  0.78           H  
ATOM   2731 2HH2 ARG A 174       8.794  13.126   0.461  1.00  0.78           H  
ATOM   2732  N   THR A 175      -0.302   9.736  -0.270  1.00  0.82           N  
ATOM   2733  CA  THR A 175      -1.195   8.618  -0.472  1.00  0.82           C  
ATOM   2734  C   THR A 175      -2.166   8.929  -1.599  1.00  0.82           C  
ATOM   2735  O   THR A 175      -2.475   8.060  -2.412  1.00  0.82           O  
ATOM   2736  CB  THR A 175      -1.908   8.238   0.815  1.00  0.82           C  
ATOM   2737  OG1 THR A 175      -0.934   7.850   1.798  1.00  0.82           O  
ATOM   2738  CG2 THR A 175      -2.817   7.102   0.553  1.00  0.82           C  
ATOM   2739  H   THR A 175      -0.351  10.233   0.622  1.00  0.82           H  
ATOM   2740  HA  THR A 175      -0.600   7.756  -0.776  1.00  0.82           H  
ATOM   2741  HB  THR A 175      -2.465   9.097   1.185  1.00  0.82           H  
ATOM   2742  HG1 THR A 175      -1.381   7.657   2.636  1.00  0.82           H  
ATOM   2743 1HG2 THR A 175      -3.336   6.825   1.469  1.00  0.82           H  
ATOM   2744 2HG2 THR A 175      -3.523   7.399  -0.202  1.00  0.82           H  
ATOM   2745 3HG2 THR A 175      -2.270   6.281   0.202  1.00  0.82           H  
ATOM   2746  N   SER A 176      -2.649  10.174  -1.651  1.00  0.86           N  
ATOM   2747  CA  SER A 176      -3.582  10.573  -2.684  1.00  0.86           C  
ATOM   2748  C   SER A 176      -2.973  10.349  -4.061  1.00  0.86           C  
ATOM   2749  O   SER A 176      -3.660   9.854  -4.962  1.00  0.86           O  
ATOM   2750  CB  SER A 176      -3.969  12.027  -2.514  1.00  0.86           C  
ATOM   2751  OG  SER A 176      -4.667  12.220  -1.309  1.00  0.86           O  
ATOM   2752  H   SER A 176      -2.388  10.853  -0.938  1.00  0.86           H  
ATOM   2753  HA  SER A 176      -4.462   9.961  -2.599  1.00  0.86           H  
ATOM   2754 1HB  SER A 176      -3.083  12.639  -2.518  1.00  0.86           H  
ATOM   2755 2HB  SER A 176      -4.574  12.349  -3.345  1.00  0.86           H  
ATOM   2756  HG  SER A 176      -4.039  11.958  -0.601  1.00  0.86           H  
ATOM   2757  N   GLU A 177      -1.673  10.651  -4.222  1.00  0.89           N  
ATOM   2758  CA  GLU A 177      -1.039  10.384  -5.510  1.00  0.89           C  
ATOM   2759  C   GLU A 177      -1.041   8.876  -5.808  1.00  0.89           C  
ATOM   2760  O   GLU A 177      -1.368   8.456  -6.920  1.00  0.89           O  
ATOM   2761  CB  GLU A 177       0.398  10.925  -5.549  1.00  0.89           C  
ATOM   2762  CG  GLU A 177       0.510  12.458  -5.573  1.00  0.89           C  
ATOM   2763  CD  GLU A 177       1.952  12.966  -5.641  1.00  0.89           C  
ATOM   2764  OE1 GLU A 177       2.859  12.169  -5.549  1.00  0.89           O  
ATOM   2765  OE2 GLU A 177       2.133  14.153  -5.802  1.00  0.89           O  
ATOM   2766  H   GLU A 177      -1.157  11.090  -3.455  1.00  0.89           H  
ATOM   2767  HA  GLU A 177      -1.615  10.887  -6.286  1.00  0.89           H  
ATOM   2768 1HB  GLU A 177       0.937  10.570  -4.671  1.00  0.89           H  
ATOM   2769 2HB  GLU A 177       0.911  10.532  -6.426  1.00  0.89           H  
ATOM   2770 1HG  GLU A 177      -0.042  12.841  -6.430  1.00  0.89           H  
ATOM   2771 2HG  GLU A 177       0.039  12.847  -4.669  1.00  0.89           H  
ATOM   2772  N   ILE A 178      -0.788   8.054  -4.785  1.00  0.92           N  
ATOM   2773  CA  ILE A 178      -0.782   6.592  -4.941  1.00  0.92           C  
ATOM   2774  C   ILE A 178      -2.143   6.061  -5.355  1.00  0.92           C  
ATOM   2775  O   ILE A 178      -2.252   5.133  -6.159  1.00  0.92           O  
ATOM   2776  CB  ILE A 178      -0.349   5.853  -3.671  1.00  0.92           C  
ATOM   2777  CG1 ILE A 178       1.109   6.173  -3.343  1.00  0.92           C  
ATOM   2778  CG2 ILE A 178      -0.575   4.373  -3.889  1.00  0.92           C  
ATOM   2779  CD1 ILE A 178       2.070   5.759  -4.417  1.00  0.92           C  
ATOM   2780  H   ILE A 178      -0.534   8.466  -3.883  1.00  0.92           H  
ATOM   2781  HA  ILE A 178      -0.072   6.341  -5.727  1.00  0.92           H  
ATOM   2782  HB  ILE A 178      -0.947   6.180  -2.830  1.00  0.92           H  
ATOM   2783 1HG1 ILE A 178       1.201   7.248  -3.192  1.00  0.92           H  
ATOM   2784 2HG1 ILE A 178       1.388   5.674  -2.423  1.00  0.92           H  
ATOM   2785 1HG2 ILE A 178      -0.294   3.809  -3.023  1.00  0.92           H  
ATOM   2786 2HG2 ILE A 178      -1.628   4.198  -4.102  1.00  0.92           H  
ATOM   2787 3HG2 ILE A 178       0.022   4.055  -4.737  1.00  0.92           H  
ATOM   2788 1HD1 ILE A 178       3.084   6.022  -4.116  1.00  0.92           H  
ATOM   2789 2HD1 ILE A 178       2.007   4.682  -4.569  1.00  0.92           H  
ATOM   2790 3HD1 ILE A 178       1.820   6.272  -5.344  1.00  0.92           H  
ATOM   2791  N   PHE A 179      -3.183   6.660  -4.797  1.00  0.93           N  
ATOM   2792  CA  PHE A 179      -4.557   6.277  -5.060  1.00  0.93           C  
ATOM   2793  C   PHE A 179      -5.128   6.915  -6.331  1.00  0.93           C  
ATOM   2794  O   PHE A 179      -6.335   6.799  -6.601  1.00  0.93           O  
ATOM   2795  CB  PHE A 179      -5.441   6.694  -3.900  1.00  0.93           C  
ATOM   2796  CG  PHE A 179      -5.302   5.912  -2.620  1.00  0.93           C  
ATOM   2797  CD1 PHE A 179      -4.655   4.695  -2.590  1.00  0.93           C  
ATOM   2798  CD2 PHE A 179      -5.864   6.393  -1.439  1.00  0.93           C  
ATOM   2799  CE1 PHE A 179      -4.565   3.981  -1.413  1.00  0.93           C  
ATOM   2800  CE2 PHE A 179      -5.777   5.689  -0.271  1.00  0.93           C  
ATOM   2801  CZ  PHE A 179      -5.130   4.481  -0.252  1.00  0.93           C  
ATOM   2802  H   PHE A 179      -2.997   7.404  -4.125  1.00  0.93           H  
ATOM   2803  HA  PHE A 179      -4.593   5.194  -5.173  1.00  0.93           H  
ATOM   2804 1HB  PHE A 179      -5.179   7.719  -3.675  1.00  0.93           H  
ATOM   2805 2HB  PHE A 179      -6.450   6.683  -4.202  1.00  0.93           H  
ATOM   2806  HD1 PHE A 179      -4.216   4.302  -3.506  1.00  0.93           H  
ATOM   2807  HD2 PHE A 179      -6.377   7.333  -1.439  1.00  0.93           H  
ATOM   2808  HE1 PHE A 179      -4.050   3.020  -1.399  1.00  0.93           H  
ATOM   2809  HE2 PHE A 179      -6.220   6.087   0.644  1.00  0.93           H  
ATOM   2810  HZ  PHE A 179      -5.065   3.920   0.677  1.00  0.93           H  
ATOM   2811  N   GLU A 180      -4.276   7.612  -7.096  1.00  0.91           N  
ATOM   2812  CA  GLU A 180      -4.660   8.265  -8.336  1.00  0.91           C  
ATOM   2813  C   GLU A 180      -5.858   9.196  -8.189  1.00  0.91           C  
ATOM   2814  O   GLU A 180      -6.783   9.149  -9.004  1.00  0.91           O  
ATOM   2815  CB  GLU A 180      -4.954   7.222  -9.421  1.00  0.91           C  
ATOM   2816  CG  GLU A 180      -3.762   6.330  -9.784  1.00  0.91           C  
ATOM   2817  CD  GLU A 180      -4.054   5.378 -10.931  1.00  0.91           C  
ATOM   2818  OE1 GLU A 180      -5.176   5.341 -11.381  1.00  0.91           O  
ATOM   2819  OE2 GLU A 180      -3.151   4.696 -11.359  1.00  0.91           O  
ATOM   2820  H   GLU A 180      -3.296   7.696  -6.826  1.00  0.91           H  
ATOM   2821  HA  GLU A 180      -3.811   8.868  -8.662  1.00  0.91           H  
ATOM   2822 1HB  GLU A 180      -5.770   6.576  -9.104  1.00  0.91           H  
ATOM   2823 2HB  GLU A 180      -5.276   7.729 -10.328  1.00  0.91           H  
ATOM   2824 1HG  GLU A 180      -2.922   6.966 -10.059  1.00  0.91           H  
ATOM   2825 2HG  GLU A 180      -3.471   5.756  -8.902  1.00  0.91           H  
ATOM   2826  N   MET A 181      -5.834  10.076  -7.187  1.00  0.86           N  
ATOM   2827  CA  MET A 181      -6.958  10.988  -7.005  1.00  0.86           C  
ATOM   2828  C   MET A 181      -6.472  12.414  -6.895  1.00  0.86           C  
ATOM   2829  O   MET A 181      -5.293  12.673  -6.653  1.00  0.86           O  
ATOM   2830  CB  MET A 181      -7.697  10.763  -5.697  1.00  0.86           C  
ATOM   2831  CG  MET A 181      -6.875  11.217  -4.545  1.00  0.86           C  
ATOM   2832  SD  MET A 181      -7.674  11.085  -3.043  1.00  0.86           S  
ATOM   2833  CE  MET A 181      -7.468   9.422  -2.738  1.00  0.86           C  
ATOM   2834  H   MET A 181      -5.052  10.072  -6.528  1.00  0.86           H  
ATOM   2835  HA  MET A 181      -7.634  10.917  -7.856  1.00  0.86           H  
ATOM   2836 1HB  MET A 181      -8.641  11.315  -5.694  1.00  0.86           H  
ATOM   2837 2HB  MET A 181      -7.921   9.703  -5.574  1.00  0.86           H  
ATOM   2838 1HG  MET A 181      -5.995  10.601  -4.511  1.00  0.86           H  
ATOM   2839 2HG  MET A 181      -6.566  12.249  -4.677  1.00  0.86           H  
ATOM   2840 1HE  MET A 181      -7.937   9.172  -1.807  1.00  0.86           H  
ATOM   2841 2HE  MET A 181      -7.888   8.865  -3.543  1.00  0.86           H  
ATOM   2842 3HE  MET A 181      -6.445   9.213  -2.672  1.00  0.86           H  
ATOM   2843  N   THR A 182      -7.400  13.339  -7.026  1.00  0.80           N  
ATOM   2844  CA  THR A 182      -7.111  14.733  -6.774  1.00  0.80           C  
ATOM   2845  C   THR A 182      -7.783  15.124  -5.473  1.00  0.80           C  
ATOM   2846  O   THR A 182      -8.944  14.774  -5.246  1.00  0.80           O  
ATOM   2847  CB  THR A 182      -7.593  15.623  -7.921  1.00  0.80           C  
ATOM   2848  OG1 THR A 182      -6.909  15.260  -9.127  1.00  0.80           O  
ATOM   2849  CG2 THR A 182      -7.361  17.094  -7.610  1.00  0.80           C  
ATOM   2850  H   THR A 182      -8.343  13.063  -7.268  1.00  0.80           H  
ATOM   2851  HA  THR A 182      -6.035  14.866  -6.657  1.00  0.80           H  
ATOM   2852  HB  THR A 182      -8.640  15.461  -8.061  1.00  0.80           H  
ATOM   2853  HG1 THR A 182      -5.958  15.342  -8.992  1.00  0.80           H  
ATOM   2854 1HG2 THR A 182      -7.722  17.700  -8.440  1.00  0.80           H  
ATOM   2855 2HG2 THR A 182      -7.898  17.372  -6.705  1.00  0.80           H  
ATOM   2856 3HG2 THR A 182      -6.296  17.272  -7.468  1.00  0.80           H  
ATOM   2857  N   ILE A 183      -7.033  15.790  -4.611  1.00  0.74           N  
ATOM   2858  CA  ILE A 183      -7.544  16.230  -3.325  1.00  0.74           C  
ATOM   2859  C   ILE A 183      -7.155  17.677  -3.117  1.00  0.74           C  
ATOM   2860  O   ILE A 183      -6.026  18.066  -3.426  1.00  0.74           O  
ATOM   2861  CB  ILE A 183      -6.969  15.359  -2.185  1.00  0.74           C  
ATOM   2862  CG1 ILE A 183      -7.593  15.736  -0.900  1.00  0.74           C  
ATOM   2863  CG2 ILE A 183      -5.459  15.541  -2.080  1.00  0.74           C  
ATOM   2864  CD1 ILE A 183      -7.387  14.766   0.175  1.00  0.74           C  
ATOM   2865  H   ILE A 183      -6.082  16.015  -4.867  1.00  0.74           H  
ATOM   2866  HA  ILE A 183      -8.632  16.159  -3.318  1.00  0.74           H  
ATOM   2867  HB  ILE A 183      -7.202  14.309  -2.378  1.00  0.74           H  
ATOM   2868 1HG1 ILE A 183      -7.171  16.676  -0.575  1.00  0.74           H  
ATOM   2869 2HG1 ILE A 183      -8.650  15.873  -1.052  1.00  0.74           H  
ATOM   2870 1HG2 ILE A 183      -5.073  14.919  -1.270  1.00  0.74           H  
ATOM   2871 2HG2 ILE A 183      -4.989  15.247  -3.016  1.00  0.74           H  
ATOM   2872 3HG2 ILE A 183      -5.237  16.590  -1.868  1.00  0.74           H  
ATOM   2873 1HD1 ILE A 183      -7.878  15.154   1.048  1.00  0.74           H  
ATOM   2874 2HD1 ILE A 183      -7.816  13.814  -0.101  1.00  0.74           H  
ATOM   2875 3HD1 ILE A 183      -6.324  14.644   0.361  1.00  0.74           H  
ATOM   2876  N   THR A 184      -8.065  18.479  -2.586  1.00  0.68           N  
ATOM   2877  CA  THR A 184      -7.684  19.863  -2.362  1.00  0.68           C  
ATOM   2878  C   THR A 184      -6.878  19.911  -1.070  1.00  0.68           C  
ATOM   2879  O   THR A 184      -7.157  19.113  -0.180  1.00  0.68           O  
ATOM   2880  CB  THR A 184      -8.926  20.763  -2.218  1.00  0.68           C  
ATOM   2881  OG1 THR A 184      -9.673  20.401  -1.030  1.00  0.68           O  
ATOM   2882  CG2 THR A 184      -9.827  20.547  -3.427  1.00  0.68           C  
ATOM   2883  H   THR A 184      -8.996  18.112  -2.366  1.00  0.68           H  
ATOM   2884  HA  THR A 184      -7.097  20.195  -3.212  1.00  0.68           H  
ATOM   2885  HB  THR A 184      -8.636  21.809  -2.160  1.00  0.68           H  
ATOM   2886  HG1 THR A 184     -10.501  20.893  -1.032  1.00  0.68           H  
ATOM   2887 1HG2 THR A 184     -10.717  21.169  -3.337  1.00  0.68           H  
ATOM   2888 2HG2 THR A 184      -9.287  20.815  -4.334  1.00  0.68           H  
ATOM   2889 3HG2 THR A 184     -10.122  19.495  -3.480  1.00  0.68           H  
ATOM   2890  N   PRO A 185      -5.939  20.856  -0.883  1.00  0.64           N  
ATOM   2891  CA  PRO A 185      -5.226  21.076   0.363  1.00  0.64           C  
ATOM   2892  C   PRO A 185      -6.159  21.199   1.552  1.00  0.64           C  
ATOM   2893  O   PRO A 185      -5.869  20.721   2.645  1.00  0.64           O  
ATOM   2894  CB  PRO A 185      -4.502  22.391   0.097  1.00  0.64           C  
ATOM   2895  CG  PRO A 185      -4.275  22.392  -1.399  1.00  0.64           C  
ATOM   2896  CD  PRO A 185      -5.526  21.753  -1.982  1.00  0.64           C  
ATOM   2897  HA  PRO A 185      -4.503  20.252   0.513  1.00  0.64           H  
ATOM   2898 1HB  PRO A 185      -5.121  23.236   0.443  1.00  0.64           H  
ATOM   2899 2HB  PRO A 185      -3.564  22.426   0.671  1.00  0.64           H  
ATOM   2900 1HG  PRO A 185      -4.110  23.421  -1.758  1.00  0.64           H  
ATOM   2901 2HG  PRO A 185      -3.360  21.823  -1.637  1.00  0.64           H  
ATOM   2902 1HD  PRO A 185      -6.293  22.509  -2.199  1.00  0.64           H  
ATOM   2903 2HD  PRO A 185      -5.228  21.178  -2.870  1.00  0.64           H  
ATOM   2904  N   GLU A 186      -7.329  21.805   1.335  1.00  0.62           N  
ATOM   2905  CA  GLU A 186      -8.251  21.956   2.442  1.00  0.62           C  
ATOM   2906  C   GLU A 186      -8.763  20.595   2.880  1.00  0.62           C  
ATOM   2907  O   GLU A 186      -8.820  20.299   4.075  1.00  0.62           O  
ATOM   2908  CB  GLU A 186      -9.410  22.861   2.036  1.00  0.62           C  
ATOM   2909  CG  GLU A 186      -9.026  24.324   1.826  1.00  0.62           C  
ATOM   2910  CD  GLU A 186     -10.179  25.180   1.336  1.00  0.62           C  
ATOM   2911  OE1 GLU A 186     -11.215  24.636   1.032  1.00  0.62           O  
ATOM   2912  OE2 GLU A 186     -10.017  26.377   1.268  1.00  0.62           O  
ATOM   2913  H   GLU A 186      -7.565  22.176   0.429  1.00  0.62           H  
ATOM   2914  HA  GLU A 186      -7.722  22.410   3.280  1.00  0.62           H  
ATOM   2915 1HB  GLU A 186      -9.848  22.491   1.108  1.00  0.62           H  
ATOM   2916 2HB  GLU A 186     -10.187  22.820   2.802  1.00  0.62           H  
ATOM   2917 1HG  GLU A 186      -8.661  24.731   2.770  1.00  0.62           H  
ATOM   2918 2HG  GLU A 186      -8.212  24.369   1.104  1.00  0.62           H  
ATOM   2919  N   ALA A 187      -9.103  19.744   1.911  1.00  0.61           N  
ATOM   2920  CA  ALA A 187      -9.568  18.412   2.239  1.00  0.61           C  
ATOM   2921  C   ALA A 187      -8.453  17.602   2.870  1.00  0.61           C  
ATOM   2922  O   ALA A 187      -8.679  16.830   3.802  1.00  0.61           O  
ATOM   2923  CB  ALA A 187     -10.076  17.722   1.015  1.00  0.61           C  
ATOM   2924  H   ALA A 187      -9.050  20.019   0.926  1.00  0.61           H  
ATOM   2925  HA  ALA A 187     -10.378  18.499   2.963  1.00  0.61           H  
ATOM   2926 1HB  ALA A 187     -10.430  16.737   1.281  1.00  0.61           H  
ATOM   2927 2HB  ALA A 187     -10.866  18.295   0.594  1.00  0.61           H  
ATOM   2928 3HB  ALA A 187      -9.280  17.647   0.297  1.00  0.61           H  
ATOM   2929  N   ALA A 188      -7.225  17.778   2.367  1.00  0.61           N  
ATOM   2930  CA  ALA A 188      -6.105  17.024   2.903  1.00  0.61           C  
ATOM   2931  C   ALA A 188      -5.933  17.354   4.376  1.00  0.61           C  
ATOM   2932  O   ALA A 188      -5.744  16.459   5.206  1.00  0.61           O  
ATOM   2933  CB  ALA A 188      -4.841  17.331   2.124  1.00  0.61           C  
ATOM   2934  H   ALA A 188      -7.087  18.421   1.587  1.00  0.61           H  
ATOM   2935  HA  ALA A 188      -6.334  15.970   2.816  1.00  0.61           H  
ATOM   2936 1HB  ALA A 188      -4.012  16.746   2.524  1.00  0.61           H  
ATOM   2937 2HB  ALA A 188      -4.989  17.080   1.073  1.00  0.61           H  
ATOM   2938 3HB  ALA A 188      -4.610  18.389   2.213  1.00  0.61           H  
ATOM   2939  N   LEU A 189      -6.075  18.640   4.708  1.00  0.61           N  
ATOM   2940  CA  LEU A 189      -6.000  19.084   6.086  1.00  0.61           C  
ATOM   2941  C   LEU A 189      -7.143  18.542   6.915  1.00  0.61           C  
ATOM   2942  O   LEU A 189      -6.923  18.089   8.031  1.00  0.61           O  
ATOM   2943  CB  LEU A 189      -6.012  20.615   6.151  1.00  0.61           C  
ATOM   2944  CG  LEU A 189      -4.750  21.300   5.696  1.00  0.61           C  
ATOM   2945  CD1 LEU A 189      -4.990  22.786   5.538  1.00  0.61           C  
ATOM   2946  CD2 LEU A 189      -3.705  21.060   6.752  1.00  0.61           C  
ATOM   2947  H   LEU A 189      -6.214  19.338   3.976  1.00  0.61           H  
ATOM   2948  HA  LEU A 189      -5.063  18.724   6.509  1.00  0.61           H  
ATOM   2949 1HB  LEU A 189      -6.825  20.978   5.527  1.00  0.61           H  
ATOM   2950 2HB  LEU A 189      -6.206  20.915   7.176  1.00  0.61           H  
ATOM   2951  HG  LEU A 189      -4.423  20.886   4.741  1.00  0.61           H  
ATOM   2952 1HD1 LEU A 189      -4.069  23.271   5.223  1.00  0.61           H  
ATOM   2953 2HD1 LEU A 189      -5.761  22.942   4.781  1.00  0.61           H  
ATOM   2954 3HD1 LEU A 189      -5.318  23.202   6.484  1.00  0.61           H  
ATOM   2955 1HD2 LEU A 189      -2.767  21.530   6.462  1.00  0.61           H  
ATOM   2956 2HD2 LEU A 189      -4.043  21.474   7.698  1.00  0.61           H  
ATOM   2957 3HD2 LEU A 189      -3.566  20.007   6.858  1.00  0.61           H  
ATOM   2958  N   GLU A 190      -8.365  18.528   6.383  1.00  0.61           N  
ATOM   2959  CA  GLU A 190      -9.465  18.066   7.218  1.00  0.61           C  
ATOM   2960  C   GLU A 190      -9.335  16.563   7.492  1.00  0.61           C  
ATOM   2961  O   GLU A 190      -9.561  16.104   8.619  1.00  0.61           O  
ATOM   2962  CB  GLU A 190     -10.811  18.403   6.588  1.00  0.61           C  
ATOM   2963  CG  GLU A 190     -11.991  18.239   7.547  1.00  0.61           C  
ATOM   2964  CD  GLU A 190     -11.915  19.254   8.766  1.00  0.61           C  
ATOM   2965  OE1 GLU A 190     -11.145  20.200   8.708  1.00  0.61           O  
ATOM   2966  OE2 GLU A 190     -12.635  19.066   9.733  1.00  0.61           O  
ATOM   2967  H   GLU A 190      -8.535  18.900   5.446  1.00  0.61           H  
ATOM   2968  HA  GLU A 190      -9.413  18.582   8.170  1.00  0.61           H  
ATOM   2969 1HB  GLU A 190     -10.801  19.436   6.231  1.00  0.61           H  
ATOM   2970 2HB  GLU A 190     -10.978  17.762   5.718  1.00  0.61           H  
ATOM   2971 1HG  GLU A 190     -12.920  18.410   6.998  1.00  0.61           H  
ATOM   2972 2HG  GLU A 190     -12.001  17.219   7.914  1.00  0.61           H  
ATOM   2973  N   LEU A 191      -8.907  15.795   6.486  1.00  0.61           N  
ATOM   2974  CA  LEU A 191      -8.708  14.371   6.698  1.00  0.61           C  
ATOM   2975  C   LEU A 191      -7.641  14.164   7.753  1.00  0.61           C  
ATOM   2976  O   LEU A 191      -7.808  13.347   8.658  1.00  0.61           O  
ATOM   2977  CB  LEU A 191      -8.225  13.705   5.405  1.00  0.61           C  
ATOM   2978  CG  LEU A 191      -9.213  13.530   4.273  1.00  0.61           C  
ATOM   2979  CD1 LEU A 191      -8.490  13.191   3.088  1.00  0.61           C  
ATOM   2980  CD2 LEU A 191     -10.091  12.392   4.540  1.00  0.61           C  
ATOM   2981  H   LEU A 191      -8.734  16.206   5.568  1.00  0.61           H  
ATOM   2982  HA  LEU A 191      -9.640  13.923   7.034  1.00  0.61           H  
ATOM   2983 1HB  LEU A 191      -7.404  14.308   5.011  1.00  0.61           H  
ATOM   2984 2HB  LEU A 191      -7.827  12.721   5.654  1.00  0.61           H  
ATOM   2985  HG  LEU A 191      -9.782  14.449   4.119  1.00  0.61           H  
ATOM   2986 1HD1 LEU A 191      -9.178  13.045   2.256  1.00  0.61           H  
ATOM   2987 2HD1 LEU A 191      -7.816  13.992   2.879  1.00  0.61           H  
ATOM   2988 3HD1 LEU A 191      -7.937  12.282   3.283  1.00  0.61           H  
ATOM   2989 1HD2 LEU A 191     -10.730  12.294   3.684  1.00  0.61           H  
ATOM   2990 2HD2 LEU A 191      -9.496  11.485   4.663  1.00  0.61           H  
ATOM   2991 3HD2 LEU A 191     -10.662  12.553   5.418  1.00  0.61           H  
ATOM   2992  N   ALA A 192      -6.553  14.933   7.658  1.00  0.62           N  
ATOM   2993  CA  ALA A 192      -5.456  14.855   8.606  1.00  0.62           C  
ATOM   2994  C   ALA A 192      -5.877  15.266  10.025  1.00  0.62           C  
ATOM   2995  O   ALA A 192      -5.551  14.583  10.992  1.00  0.62           O  
ATOM   2996  CB  ALA A 192      -4.335  15.723   8.099  1.00  0.62           C  
ATOM   2997  H   ALA A 192      -6.464  15.587   6.878  1.00  0.62           H  
ATOM   2998  HA  ALA A 192      -5.112  13.822   8.646  1.00  0.62           H  
ATOM   2999 1HB  ALA A 192      -3.495  15.659   8.752  1.00  0.62           H  
ATOM   3000 2HB  ALA A 192      -4.055  15.375   7.110  1.00  0.62           H  
ATOM   3001 3HB  ALA A 192      -4.670  16.745   8.031  1.00  0.62           H  
ATOM   3002  N   ARG A 193      -6.691  16.319  10.151  1.00  0.64           N  
ATOM   3003  CA  ARG A 193      -7.163  16.799  11.454  1.00  0.64           C  
ATOM   3004  C   ARG A 193      -7.993  15.749  12.150  1.00  0.64           C  
ATOM   3005  O   ARG A 193      -7.948  15.607  13.371  1.00  0.64           O  
ATOM   3006  CB  ARG A 193      -8.007  18.062  11.292  1.00  0.64           C  
ATOM   3007  CG  ARG A 193      -7.223  19.315  10.928  1.00  0.64           C  
ATOM   3008  CD  ARG A 193      -8.091  20.436  10.544  1.00  0.64           C  
ATOM   3009  NE  ARG A 193      -7.314  21.600  10.159  1.00  0.64           N  
ATOM   3010  CZ  ARG A 193      -7.738  22.562   9.315  1.00  0.64           C  
ATOM   3011  NH1 ARG A 193      -8.934  22.491   8.753  1.00  0.64           N  
ATOM   3012  NH2 ARG A 193      -6.949  23.590   9.039  1.00  0.64           N  
ATOM   3013  H   ARG A 193      -6.952  16.842   9.321  1.00  0.64           H  
ATOM   3014  HA  ARG A 193      -6.300  17.025  12.076  1.00  0.64           H  
ATOM   3015 1HB  ARG A 193      -8.752  17.899  10.512  1.00  0.64           H  
ATOM   3016 2HB  ARG A 193      -8.545  18.260  12.218  1.00  0.64           H  
ATOM   3017 1HG  ARG A 193      -6.644  19.624  11.794  1.00  0.64           H  
ATOM   3018 2HG  ARG A 193      -6.562  19.118  10.117  1.00  0.64           H  
ATOM   3019 1HD  ARG A 193      -8.706  20.148   9.699  1.00  0.64           H  
ATOM   3020 2HD  ARG A 193      -8.732  20.710  11.380  1.00  0.64           H  
ATOM   3021  HE  ARG A 193      -6.392  21.702  10.561  1.00  0.64           H  
ATOM   3022 1HH1 ARG A 193      -9.576  21.698   8.943  1.00  0.64           H  
ATOM   3023 2HH1 ARG A 193      -9.234  23.217   8.120  1.00  0.64           H  
ATOM   3024 1HH2 ARG A 193      -6.034  23.661   9.463  1.00  0.64           H  
ATOM   3025 2HH2 ARG A 193      -7.264  24.311   8.407  1.00  0.64           H  
ATOM   3026  N   ARG A 194      -8.738  14.993  11.355  1.00  0.65           N  
ATOM   3027  CA  ARG A 194      -9.611  13.956  11.855  1.00  0.65           C  
ATOM   3028  C   ARG A 194      -8.952  12.566  11.894  1.00  0.65           C  
ATOM   3029  O   ARG A 194      -9.608  11.575  12.222  1.00  0.65           O  
ATOM   3030  CB  ARG A 194     -10.876  13.976  11.025  1.00  0.65           C  
ATOM   3031  CG  ARG A 194     -11.730  15.267  11.263  1.00  0.65           C  
ATOM   3032  CD  ARG A 194     -12.862  15.369  10.330  1.00  0.65           C  
ATOM   3033  NE  ARG A 194     -13.643  16.565  10.458  1.00  0.65           N  
ATOM   3034  CZ  ARG A 194     -14.840  16.742  11.029  1.00  0.65           C  
ATOM   3035  NH1 ARG A 194     -15.572  15.776  11.560  1.00  0.65           N  
ATOM   3036  NH2 ARG A 194     -15.279  17.973  11.011  1.00  0.65           N  
ATOM   3037  H   ARG A 194      -8.741  15.183  10.351  1.00  0.65           H  
ATOM   3038  HA  ARG A 194      -9.887  14.227  12.871  1.00  0.65           H  
ATOM   3039 1HB  ARG A 194     -10.614  13.926   9.966  1.00  0.65           H  
ATOM   3040 2HB  ARG A 194     -11.483  13.127  11.254  1.00  0.65           H  
ATOM   3041 1HG  ARG A 194     -12.092  15.275  12.265  1.00  0.65           H  
ATOM   3042 2HG  ARG A 194     -11.096  16.144  11.108  1.00  0.65           H  
ATOM   3043 1HD  ARG A 194     -12.427  15.419   9.362  1.00  0.65           H  
ATOM   3044 2HD  ARG A 194     -13.521  14.505  10.432  1.00  0.65           H  
ATOM   3045  HE  ARG A 194     -13.220  17.418  10.091  1.00  0.65           H  
ATOM   3046 1HH1 ARG A 194     -15.270  14.794  11.579  1.00  0.65           H  
ATOM   3047 2HH1 ARG A 194     -16.469  15.999  11.949  1.00  0.65           H  
ATOM   3048 1HH2 ARG A 194     -14.666  18.680  10.576  1.00  0.65           H  
ATOM   3049 2HH2 ARG A 194     -16.178  18.210  11.393  1.00  0.65           H  
ATOM   3050  N   SER A 195      -7.661  12.482  11.564  1.00  0.68           N  
ATOM   3051  CA  SER A 195      -6.950  11.213  11.598  1.00  0.68           C  
ATOM   3052  C   SER A 195      -6.338  11.069  12.967  1.00  0.68           C  
ATOM   3053  O   SER A 195      -5.723  12.004  13.476  1.00  0.68           O  
ATOM   3054  CB  SER A 195      -5.865  11.178  10.565  1.00  0.68           C  
ATOM   3055  OG  SER A 195      -6.385  11.247   9.283  1.00  0.68           O  
ATOM   3056  H   SER A 195      -7.137  13.316  11.303  1.00  0.68           H  
ATOM   3057  HA  SER A 195      -7.648  10.396  11.433  1.00  0.68           H  
ATOM   3058 1HB  SER A 195      -5.183  12.005  10.723  1.00  0.68           H  
ATOM   3059 2HB  SER A 195      -5.292  10.256  10.678  1.00  0.68           H  
ATOM   3060  HG  SER A 195      -6.833  12.102   9.209  1.00  0.68           H  
ATOM   3061  N   ARG A 196      -6.415   9.894  13.567  1.00  0.71           N  
ATOM   3062  CA  ARG A 196      -5.949   9.804  14.943  1.00  0.71           C  
ATOM   3063  C   ARG A 196      -4.452   9.609  15.174  1.00  0.71           C  
ATOM   3064  O   ARG A 196      -4.022   8.627  15.780  1.00  0.71           O  
ATOM   3065  CB  ARG A 196      -6.698   8.706  15.663  1.00  0.71           C  
ATOM   3066  CG  ARG A 196      -8.155   8.996  15.841  1.00  0.71           C  
ATOM   3067  CD  ARG A 196      -8.849   7.953  16.612  1.00  0.71           C  
ATOM   3068  NE  ARG A 196      -9.013   6.726  15.863  1.00  0.71           N  
ATOM   3069  CZ  ARG A 196      -9.570   5.630  16.381  1.00  0.71           C  
ATOM   3070  NH1 ARG A 196      -9.968   5.663  17.622  1.00  0.71           N  
ATOM   3071  NH2 ARG A 196      -9.726   4.535  15.652  1.00  0.71           N  
ATOM   3072  H   ARG A 196      -6.865   9.112  13.117  1.00  0.71           H  
ATOM   3073  HA  ARG A 196      -6.234  10.739  15.411  1.00  0.71           H  
ATOM   3074 1HB  ARG A 196      -6.607   7.778  15.104  1.00  0.71           H  
ATOM   3075 2HB  ARG A 196      -6.266   8.542  16.647  1.00  0.71           H  
ATOM   3076 1HG  ARG A 196      -8.299   9.946  16.333  1.00  0.71           H  
ATOM   3077 2HG  ARG A 196      -8.626   9.044  14.859  1.00  0.71           H  
ATOM   3078 1HD  ARG A 196      -8.267   7.727  17.507  1.00  0.71           H  
ATOM   3079 2HD  ARG A 196      -9.836   8.298  16.919  1.00  0.71           H  
ATOM   3080  HE  ARG A 196      -8.713   6.703  14.901  1.00  0.71           H  
ATOM   3081 1HH1 ARG A 196      -9.861   6.522  18.186  1.00  0.71           H  
ATOM   3082 2HH1 ARG A 196     -10.414   4.858  18.042  1.00  0.71           H  
ATOM   3083 1HH2 ARG A 196      -9.434   4.518  14.688  1.00  0.71           H  
ATOM   3084 2HH2 ARG A 196     -10.168   3.719  16.061  1.00  0.71           H  
ATOM   3085  N   GLY A 197      -3.669  10.555  14.664  1.00  0.74           N  
ATOM   3086  CA  GLY A 197      -2.233  10.644  14.909  1.00  0.74           C  
ATOM   3087  C   GLY A 197      -1.376   9.663  14.112  1.00  0.74           C  
ATOM   3088  O   GLY A 197      -0.146   9.667  14.228  1.00  0.74           O  
ATOM   3089  H   GLY A 197      -4.143  11.298  14.153  1.00  0.74           H  
ATOM   3090 1HA  GLY A 197      -1.901  11.660  14.698  1.00  0.74           H  
ATOM   3091 2HA  GLY A 197      -2.063  10.499  15.970  1.00  0.74           H  
ATOM   3092  N   THR A 198      -1.992   8.816  13.296  1.00  0.76           N  
ATOM   3093  CA  THR A 198      -1.196   7.821  12.602  1.00  0.76           C  
ATOM   3094  C   THR A 198      -1.413   7.798  11.096  1.00  0.76           C  
ATOM   3095  O   THR A 198      -2.532   8.048  10.641  1.00  0.76           O  
ATOM   3096  CB  THR A 198      -1.591   6.423  13.099  1.00  0.76           C  
ATOM   3097  OG1 THR A 198      -2.963   6.194  12.783  1.00  0.76           O  
ATOM   3098  CG2 THR A 198      -1.405   6.275  14.576  1.00  0.76           C  
ATOM   3099  H   THR A 198      -2.997   8.844  13.207  1.00  0.76           H  
ATOM   3100  HA  THR A 198      -0.161   8.003  12.854  1.00  0.76           H  
ATOM   3101  HB  THR A 198      -1.014   5.716  12.589  1.00  0.76           H  
ATOM   3102  HG1 THR A 198      -3.496   6.547  13.512  1.00  0.76           H  
ATOM   3103 1HG2 THR A 198      -1.703   5.277  14.876  1.00  0.76           H  
ATOM   3104 2HG2 THR A 198      -0.384   6.428  14.838  1.00  0.76           H  
ATOM   3105 3HG2 THR A 198      -2.025   7.004  15.088  1.00  0.76           H  
ATOM   3106  N   PRO A 199      -0.381   7.430  10.306  1.00  0.78           N  
ATOM   3107  CA  PRO A 199      -0.436   7.110   8.897  1.00  0.78           C  
ATOM   3108  C   PRO A 199      -1.457   6.039   8.598  1.00  0.78           C  
ATOM   3109  O   PRO A 199      -2.150   6.096   7.587  1.00  0.78           O  
ATOM   3110  CB  PRO A 199       0.953   6.561   8.649  1.00  0.78           C  
ATOM   3111  CG  PRO A 199       1.817   7.227   9.655  1.00  0.78           C  
ATOM   3112  CD  PRO A 199       0.960   7.410  10.851  1.00  0.78           C  
ATOM   3113  HA  PRO A 199      -0.638   8.021   8.322  1.00  0.78           H  
ATOM   3114 1HB  PRO A 199       0.949   5.465   8.761  1.00  0.78           H  
ATOM   3115 2HB  PRO A 199       1.261   6.773   7.617  1.00  0.78           H  
ATOM   3116 1HG  PRO A 199       2.665   6.558   9.884  1.00  0.78           H  
ATOM   3117 2HG  PRO A 199       2.259   8.129   9.302  1.00  0.78           H  
ATOM   3118 1HD  PRO A 199       1.117   6.614  11.567  1.00  0.78           H  
ATOM   3119 2HD  PRO A 199       1.175   8.389  11.245  1.00  0.78           H  
ATOM   3120  N   ARG A 200      -1.600   5.070   9.518  1.00  0.80           N  
ATOM   3121  CA  ARG A 200      -2.587   4.022   9.316  1.00  0.80           C  
ATOM   3122  C   ARG A 200      -3.978   4.586   9.199  1.00  0.80           C  
ATOM   3123  O   ARG A 200      -4.711   4.288   8.249  1.00  0.80           O  
ATOM   3124  CB  ARG A 200      -2.554   3.031  10.450  1.00  0.80           C  
ATOM   3125  CG  ARG A 200      -3.618   1.949  10.379  1.00  0.80           C  
ATOM   3126  CD  ARG A 200      -3.669   1.117  11.618  1.00  0.80           C  
ATOM   3127  NE  ARG A 200      -4.014   1.903  12.797  1.00  0.80           N  
ATOM   3128  CZ  ARG A 200      -4.159   1.392  14.039  1.00  0.80           C  
ATOM   3129  NH1 ARG A 200      -4.023   0.096  14.232  1.00  0.80           N  
ATOM   3130  NH2 ARG A 200      -4.448   2.185  15.056  1.00  0.80           N  
ATOM   3131  H   ARG A 200      -0.989   5.013  10.337  1.00  0.80           H  
ATOM   3132  HA  ARG A 200      -2.344   3.498   8.391  1.00  0.80           H  
ATOM   3133 1HB  ARG A 200      -1.589   2.540  10.450  1.00  0.80           H  
ATOM   3134 2HB  ARG A 200      -2.663   3.559  11.399  1.00  0.80           H  
ATOM   3135 1HG  ARG A 200      -4.595   2.418  10.250  1.00  0.80           H  
ATOM   3136 2HG  ARG A 200      -3.419   1.293   9.532  1.00  0.80           H  
ATOM   3137 1HD  ARG A 200      -4.417   0.338  11.501  1.00  0.80           H  
ATOM   3138 2HD  ARG A 200      -2.696   0.662  11.788  1.00  0.80           H  
ATOM   3139  HE  ARG A 200      -4.134   2.904  12.680  1.00  0.80           H  
ATOM   3140 1HH1 ARG A 200      -3.806  -0.510  13.453  1.00  0.80           H  
ATOM   3141 2HH1 ARG A 200      -4.162  -0.300  15.151  1.00  0.80           H  
ATOM   3142 1HH2 ARG A 200      -4.547   3.179  14.909  1.00  0.80           H  
ATOM   3143 2HH2 ARG A 200      -4.554   1.803  15.983  1.00  0.80           H  
ATOM   3144  N   ILE A 201      -4.348   5.420  10.161  1.00  0.79           N  
ATOM   3145  CA  ILE A 201      -5.686   5.954  10.151  1.00  0.79           C  
ATOM   3146  C   ILE A 201      -5.825   6.979   9.041  1.00  0.79           C  
ATOM   3147  O   ILE A 201      -6.864   7.032   8.385  1.00  0.79           O  
ATOM   3148  CB  ILE A 201      -6.090   6.501  11.522  1.00  0.79           C  
ATOM   3149  CG1 ILE A 201      -6.061   5.341  12.547  1.00  0.79           C  
ATOM   3150  CG2 ILE A 201      -7.472   7.151  11.446  1.00  0.79           C  
ATOM   3151  CD1 ILE A 201      -6.938   4.175  12.182  1.00  0.79           C  
ATOM   3152  H   ILE A 201      -3.712   5.674  10.922  1.00  0.79           H  
ATOM   3153  HA  ILE A 201      -6.372   5.140   9.932  1.00  0.79           H  
ATOM   3154  HB  ILE A 201      -5.354   7.244  11.843  1.00  0.79           H  
ATOM   3155 1HG1 ILE A 201      -5.052   4.971  12.631  1.00  0.79           H  
ATOM   3156 2HG1 ILE A 201      -6.376   5.723  13.519  1.00  0.79           H  
ATOM   3157 1HG2 ILE A 201      -7.760   7.538  12.416  1.00  0.79           H  
ATOM   3158 2HG2 ILE A 201      -7.441   7.967  10.721  1.00  0.79           H  
ATOM   3159 3HG2 ILE A 201      -8.206   6.410  11.124  1.00  0.79           H  
ATOM   3160 1HD1 ILE A 201      -6.857   3.403  12.948  1.00  0.79           H  
ATOM   3161 2HD1 ILE A 201      -7.974   4.501  12.105  1.00  0.79           H  
ATOM   3162 3HD1 ILE A 201      -6.611   3.774  11.231  1.00  0.79           H  
ATOM   3163  N   ALA A 202      -4.789   7.794   8.811  1.00  0.78           N  
ATOM   3164  CA  ALA A 202      -4.863   8.783   7.743  1.00  0.78           C  
ATOM   3165  C   ALA A 202      -5.120   8.134   6.392  1.00  0.78           C  
ATOM   3166  O   ALA A 202      -5.924   8.642   5.600  1.00  0.78           O  
ATOM   3167  CB  ALA A 202      -3.564   9.565   7.674  1.00  0.78           C  
ATOM   3168  H   ALA A 202      -3.946   7.738   9.382  1.00  0.78           H  
ATOM   3169  HA  ALA A 202      -5.691   9.444   7.950  1.00  0.78           H  
ATOM   3170 1HB  ALA A 202      -3.631  10.310   6.895  1.00  0.78           H  
ATOM   3171 2HB  ALA A 202      -3.388  10.049   8.627  1.00  0.78           H  
ATOM   3172 3HB  ALA A 202      -2.746   8.885   7.455  1.00  0.78           H  
ATOM   3173  N   ASN A 203      -4.481   6.991   6.137  1.00  0.76           N  
ATOM   3174  CA  ASN A 203      -4.669   6.297   4.880  1.00  0.76           C  
ATOM   3175  C   ASN A 203      -6.040   5.642   4.821  1.00  0.76           C  
ATOM   3176  O   ASN A 203      -6.710   5.686   3.784  1.00  0.76           O  
ATOM   3177  CB  ASN A 203      -3.569   5.283   4.671  1.00  0.76           C  
ATOM   3178  CG  ASN A 203      -2.262   5.936   4.359  1.00  0.76           C  
ATOM   3179  OD1 ASN A 203      -2.233   7.101   3.946  1.00  0.76           O  
ATOM   3180  ND2 ASN A 203      -1.182   5.220   4.533  1.00  0.76           N  
ATOM   3181  H   ASN A 203      -3.817   6.613   6.814  1.00  0.76           H  
ATOM   3182  HA  ASN A 203      -4.622   7.029   4.074  1.00  0.76           H  
ATOM   3183 1HB  ASN A 203      -3.458   4.682   5.579  1.00  0.76           H  
ATOM   3184 2HB  ASN A 203      -3.835   4.610   3.856  1.00  0.76           H  
ATOM   3185 1HD2 ASN A 203      -0.282   5.610   4.333  1.00  0.76           H  
ATOM   3186 2HD2 ASN A 203      -1.257   4.283   4.870  1.00  0.76           H  
ATOM   3187  N   ARG A 204      -6.504   5.070   5.938  1.00  0.74           N  
ATOM   3188  CA  ARG A 204      -7.827   4.463   5.913  1.00  0.74           C  
ATOM   3189  C   ARG A 204      -8.905   5.515   5.687  1.00  0.74           C  
ATOM   3190  O   ARG A 204      -9.835   5.295   4.904  1.00  0.74           O  
ATOM   3191  CB  ARG A 204      -8.125   3.709   7.202  1.00  0.74           C  
ATOM   3192  CG  ARG A 204      -7.362   2.411   7.394  1.00  0.74           C  
ATOM   3193  CD  ARG A 204      -7.700   1.779   8.689  1.00  0.74           C  
ATOM   3194  NE  ARG A 204      -6.999   0.525   8.882  1.00  0.74           N  
ATOM   3195  CZ  ARG A 204      -7.107  -0.254   9.976  1.00  0.74           C  
ATOM   3196  NH1 ARG A 204      -7.899   0.099  10.965  1.00  0.74           N  
ATOM   3197  NH2 ARG A 204      -6.419  -1.380  10.050  1.00  0.74           N  
ATOM   3198  H   ARG A 204      -5.934   5.026   6.785  1.00  0.74           H  
ATOM   3199  HA  ARG A 204      -7.861   3.752   5.089  1.00  0.74           H  
ATOM   3200 1HB  ARG A 204      -7.889   4.352   8.051  1.00  0.74           H  
ATOM   3201 2HB  ARG A 204      -9.189   3.482   7.251  1.00  0.74           H  
ATOM   3202 1HG  ARG A 204      -7.623   1.718   6.595  1.00  0.74           H  
ATOM   3203 2HG  ARG A 204      -6.294   2.604   7.368  1.00  0.74           H  
ATOM   3204 1HD  ARG A 204      -7.422   2.450   9.492  1.00  0.74           H  
ATOM   3205 2HD  ARG A 204      -8.771   1.585   8.732  1.00  0.74           H  
ATOM   3206  HE  ARG A 204      -6.384   0.214   8.142  1.00  0.74           H  
ATOM   3207 1HH1 ARG A 204      -8.441   0.947  10.901  1.00  0.74           H  
ATOM   3208 2HH1 ARG A 204      -7.981  -0.491  11.781  1.00  0.74           H  
ATOM   3209 1HH2 ARG A 204      -5.816  -1.655   9.287  1.00  0.74           H  
ATOM   3210 2HH2 ARG A 204      -6.504  -1.969  10.865  1.00  0.74           H  
ATOM   3211  N   LEU A 205      -8.775   6.684   6.325  1.00  0.71           N  
ATOM   3212  CA  LEU A 205      -9.791   7.697   6.115  1.00  0.71           C  
ATOM   3213  C   LEU A 205      -9.730   8.219   4.698  1.00  0.71           C  
ATOM   3214  O   LEU A 205     -10.766   8.342   4.050  1.00  0.71           O  
ATOM   3215  CB  LEU A 205      -9.644   8.868   7.085  1.00  0.71           C  
ATOM   3216  CG  LEU A 205      -9.945   8.568   8.538  1.00  0.71           C  
ATOM   3217  CD1 LEU A 205      -9.691   9.831   9.350  1.00  0.71           C  
ATOM   3218  CD2 LEU A 205     -11.369   8.055   8.681  1.00  0.71           C  
ATOM   3219  H   LEU A 205      -8.000   6.850   6.965  1.00  0.71           H  
ATOM   3220  HA  LEU A 205     -10.768   7.244   6.271  1.00  0.71           H  
ATOM   3221 1HB  LEU A 205      -8.606   9.216   7.038  1.00  0.71           H  
ATOM   3222 2HB  LEU A 205     -10.289   9.678   6.760  1.00  0.71           H  
ATOM   3223  HG  LEU A 205      -9.261   7.801   8.895  1.00  0.71           H  
ATOM   3224 1HD1 LEU A 205      -9.875   9.632  10.406  1.00  0.71           H  
ATOM   3225 2HD1 LEU A 205      -8.662  10.136   9.213  1.00  0.71           H  
ATOM   3226 3HD1 LEU A 205     -10.349  10.627   9.015  1.00  0.71           H  
ATOM   3227 1HD2 LEU A 205     -11.561   7.834   9.729  1.00  0.71           H  
ATOM   3228 2HD2 LEU A 205     -12.067   8.799   8.336  1.00  0.71           H  
ATOM   3229 3HD2 LEU A 205     -11.487   7.148   8.091  1.00  0.71           H  
ATOM   3230  N   LEU A 206      -8.521   8.426   4.172  1.00  0.70           N  
ATOM   3231  CA  LEU A 206      -8.389   8.910   2.814  1.00  0.70           C  
ATOM   3232  C   LEU A 206      -9.038   7.967   1.824  1.00  0.70           C  
ATOM   3233  O   LEU A 206      -9.752   8.414   0.927  1.00  0.70           O  
ATOM   3234  CB  LEU A 206      -6.934   9.105   2.427  1.00  0.70           C  
ATOM   3235  CG  LEU A 206      -6.757   9.536   0.998  1.00  0.70           C  
ATOM   3236  CD1 LEU A 206      -7.425  10.844   0.764  1.00  0.70           C  
ATOM   3237  CD2 LEU A 206      -5.347   9.622   0.702  1.00  0.70           C  
ATOM   3238  H   LEU A 206      -7.676   8.296   4.730  1.00  0.70           H  
ATOM   3239  HA  LEU A 206      -8.893   9.872   2.747  1.00  0.70           H  
ATOM   3240 1HB  LEU A 206      -6.490   9.858   3.080  1.00  0.70           H  
ATOM   3241 2HB  LEU A 206      -6.404   8.164   2.571  1.00  0.70           H  
ATOM   3242  HG  LEU A 206      -7.215   8.798   0.353  1.00  0.70           H  
ATOM   3243 1HD1 LEU A 206      -7.291  11.139  -0.255  1.00  0.70           H  
ATOM   3244 2HD1 LEU A 206      -8.488  10.758   0.988  1.00  0.70           H  
ATOM   3245 3HD1 LEU A 206      -6.988  11.578   1.383  1.00  0.70           H  
ATOM   3246 1HD2 LEU A 206      -5.214   9.898  -0.330  1.00  0.70           H  
ATOM   3247 2HD2 LEU A 206      -4.865  10.347   1.340  1.00  0.70           H  
ATOM   3248 3HD2 LEU A 206      -4.941   8.667   0.882  1.00  0.70           H  
ATOM   3249  N   LYS A 207      -8.776   6.663   1.955  1.00  0.69           N  
ATOM   3250  CA  LYS A 207      -9.351   5.696   1.032  1.00  0.69           C  
ATOM   3251  C   LYS A 207     -10.871   5.687   1.128  1.00  0.69           C  
ATOM   3252  O   LYS A 207     -11.569   5.683   0.116  1.00  0.69           O  
ATOM   3253  CB  LYS A 207      -8.832   4.283   1.315  1.00  0.69           C  
ATOM   3254  CG  LYS A 207      -9.381   3.217   0.354  1.00  0.69           C  
ATOM   3255  CD  LYS A 207      -8.941   3.493  -1.081  1.00  0.69           C  
ATOM   3256  CE  LYS A 207      -9.189   2.294  -2.011  1.00  0.69           C  
ATOM   3257  NZ  LYS A 207     -10.659   1.980  -2.189  1.00  0.69           N  
ATOM   3258  H   LYS A 207      -8.162   6.340   2.706  1.00  0.69           H  
ATOM   3259  HA  LYS A 207      -9.073   5.978   0.018  1.00  0.69           H  
ATOM   3260 1HB  LYS A 207      -7.753   4.268   1.272  1.00  0.69           H  
ATOM   3261 2HB  LYS A 207      -9.113   3.998   2.333  1.00  0.69           H  
ATOM   3262 1HG  LYS A 207      -9.029   2.232   0.657  1.00  0.69           H  
ATOM   3263 2HG  LYS A 207     -10.475   3.222   0.391  1.00  0.69           H  
ATOM   3264 1HD  LYS A 207      -9.515   4.336  -1.449  1.00  0.69           H  
ATOM   3265 2HD  LYS A 207      -7.891   3.751  -1.108  1.00  0.69           H  
ATOM   3266 1HE  LYS A 207      -8.756   2.511  -2.987  1.00  0.69           H  
ATOM   3267 2HE  LYS A 207      -8.694   1.421  -1.591  1.00  0.69           H  
ATOM   3268 1HZ  LYS A 207     -10.776   1.196  -2.795  1.00  0.69           H  
ATOM   3269 2HZ  LYS A 207     -11.101   1.770  -1.299  1.00  0.69           H  
ATOM   3270 3HZ  LYS A 207     -11.174   2.785  -2.600  1.00  0.69           H  
ATOM   3271  N   ARG A 208     -11.409   5.722   2.340  1.00  0.68           N  
ATOM   3272  CA  ARG A 208     -12.854   5.692   2.469  1.00  0.68           C  
ATOM   3273  C   ARG A 208     -13.476   6.946   1.852  1.00  0.68           C  
ATOM   3274  O   ARG A 208     -14.482   6.867   1.136  1.00  0.68           O  
ATOM   3275  CB  ARG A 208     -13.207   5.569   3.932  1.00  0.68           C  
ATOM   3276  CG  ARG A 208     -12.853   4.214   4.529  1.00  0.68           C  
ATOM   3277  CD  ARG A 208     -13.011   4.193   5.993  1.00  0.68           C  
ATOM   3278  NE  ARG A 208     -12.631   2.912   6.563  1.00  0.68           N  
ATOM   3279  CZ  ARG A 208     -12.544   2.656   7.882  1.00  0.68           C  
ATOM   3280  NH1 ARG A 208     -12.818   3.598   8.756  1.00  0.68           N  
ATOM   3281  NH2 ARG A 208     -12.185   1.455   8.301  1.00  0.68           N  
ATOM   3282  H   ARG A 208     -10.821   5.736   3.177  1.00  0.68           H  
ATOM   3283  HA  ARG A 208     -13.231   4.818   1.939  1.00  0.68           H  
ATOM   3284 1HB  ARG A 208     -12.693   6.344   4.505  1.00  0.68           H  
ATOM   3285 2HB  ARG A 208     -14.275   5.706   4.048  1.00  0.68           H  
ATOM   3286 1HG  ARG A 208     -13.518   3.460   4.109  1.00  0.68           H  
ATOM   3287 2HG  ARG A 208     -11.826   3.961   4.281  1.00  0.68           H  
ATOM   3288 1HD  ARG A 208     -12.378   4.968   6.433  1.00  0.68           H  
ATOM   3289 2HD  ARG A 208     -14.037   4.377   6.239  1.00  0.68           H  
ATOM   3290  HE  ARG A 208     -12.413   2.159   5.923  1.00  0.68           H  
ATOM   3291 1HH1 ARG A 208     -13.094   4.513   8.435  1.00  0.68           H  
ATOM   3292 2HH1 ARG A 208     -12.754   3.406   9.744  1.00  0.68           H  
ATOM   3293 1HH2 ARG A 208     -11.976   0.726   7.631  1.00  0.68           H  
ATOM   3294 2HH2 ARG A 208     -12.125   1.263   9.290  1.00  0.68           H  
ATOM   3295  N   VAL A 209     -12.830   8.094   2.062  1.00  0.68           N  
ATOM   3296  CA  VAL A 209     -13.315   9.350   1.523  1.00  0.68           C  
ATOM   3297  C   VAL A 209     -13.187   9.349  -0.002  1.00  0.68           C  
ATOM   3298  O   VAL A 209     -14.083   9.835  -0.693  1.00  0.68           O  
ATOM   3299  CB  VAL A 209     -12.618  10.541   2.184  1.00  0.68           C  
ATOM   3300  CG1 VAL A 209     -13.043  11.805   1.500  1.00  0.68           C  
ATOM   3301  CG2 VAL A 209     -13.036  10.572   3.689  1.00  0.68           C  
ATOM   3302  H   VAL A 209     -11.996   8.101   2.651  1.00  0.68           H  
ATOM   3303  HA  VAL A 209     -14.369   9.439   1.770  1.00  0.68           H  
ATOM   3304  HB  VAL A 209     -11.531  10.442   2.082  1.00  0.68           H  
ATOM   3305 1HG1 VAL A 209     -12.550  12.652   1.965  1.00  0.68           H  
ATOM   3306 2HG1 VAL A 209     -12.780  11.751   0.463  1.00  0.68           H  
ATOM   3307 3HG1 VAL A 209     -14.121  11.912   1.588  1.00  0.68           H  
ATOM   3308 1HG2 VAL A 209     -12.604  11.396   4.201  1.00  0.68           H  
ATOM   3309 2HG2 VAL A 209     -14.076  10.654   3.764  1.00  0.68           H  
ATOM   3310 3HG2 VAL A 209     -12.735   9.656   4.176  1.00  0.68           H  
ATOM   3311  N   ARG A 210     -12.077   8.810  -0.526  1.00  0.69           N  
ATOM   3312  CA  ARG A 210     -11.861   8.666  -1.966  1.00  0.69           C  
ATOM   3313  C   ARG A 210     -13.014   7.951  -2.610  1.00  0.69           C  
ATOM   3314  O   ARG A 210     -13.561   8.408  -3.615  1.00  0.69           O  
ATOM   3315  CB  ARG A 210     -10.677   7.762  -2.251  1.00  0.69           C  
ATOM   3316  CG  ARG A 210     -10.372   7.484  -3.711  1.00  0.69           C  
ATOM   3317  CD  ARG A 210      -9.347   6.395  -3.801  1.00  0.69           C  
ATOM   3318  NE  ARG A 210      -8.882   6.135  -5.156  1.00  0.69           N  
ATOM   3319  CZ  ARG A 210      -9.473   5.343  -6.060  1.00  0.69           C  
ATOM   3320  NH1 ARG A 210     -10.605   4.678  -5.818  1.00  0.69           N  
ATOM   3321  NH2 ARG A 210      -8.868   5.243  -7.224  1.00  0.69           N  
ATOM   3322  H   ARG A 210     -11.353   8.470   0.099  1.00  0.69           H  
ATOM   3323  HA  ARG A 210     -11.739   9.646  -2.422  1.00  0.69           H  
ATOM   3324 1HB  ARG A 210      -9.817   8.133  -1.754  1.00  0.69           H  
ATOM   3325 2HB  ARG A 210     -10.868   6.794  -1.837  1.00  0.69           H  
ATOM   3326 1HG  ARG A 210     -11.280   7.132  -4.204  1.00  0.69           H  
ATOM   3327 2HG  ARG A 210     -10.014   8.382  -4.210  1.00  0.69           H  
ATOM   3328 1HD  ARG A 210      -8.501   6.619  -3.169  1.00  0.69           H  
ATOM   3329 2HD  ARG A 210      -9.818   5.483  -3.444  1.00  0.69           H  
ATOM   3330  HE  ARG A 210      -7.997   6.567  -5.469  1.00  0.69           H  
ATOM   3331 1HH1 ARG A 210     -11.092   4.726  -4.896  1.00  0.69           H  
ATOM   3332 2HH1 ARG A 210     -11.003   4.099  -6.543  1.00  0.69           H  
ATOM   3333 1HH2 ARG A 210      -7.984   5.771  -7.351  1.00  0.69           H  
ATOM   3334 2HH2 ARG A 210      -9.247   4.670  -7.959  1.00  0.69           H  
ATOM   3335  N   ASP A 211     -13.379   6.808  -2.034  1.00  0.71           N  
ATOM   3336  CA  ASP A 211     -14.436   6.021  -2.617  1.00  0.71           C  
ATOM   3337  C   ASP A 211     -15.738   6.814  -2.578  1.00  0.71           C  
ATOM   3338  O   ASP A 211     -16.488   6.836  -3.557  1.00  0.71           O  
ATOM   3339  CB  ASP A 211     -14.529   4.676  -1.905  1.00  0.71           C  
ATOM   3340  CG  ASP A 211     -13.276   3.741  -2.223  1.00  0.71           C  
ATOM   3341  OD1 ASP A 211     -12.481   4.030  -3.124  1.00  0.71           O  
ATOM   3342  OD2 ASP A 211     -13.116   2.730  -1.561  1.00  0.71           O  
ATOM   3343  H   ASP A 211     -12.894   6.480  -1.194  1.00  0.71           H  
ATOM   3344  HA  ASP A 211     -14.190   5.830  -3.661  1.00  0.71           H  
ATOM   3345 1HB  ASP A 211     -14.571   4.852  -0.823  1.00  0.71           H  
ATOM   3346 2HB  ASP A 211     -15.447   4.167  -2.195  1.00  0.71           H  
ATOM   3347  N   TYR A 212     -15.980   7.539  -1.481  1.00  0.73           N  
ATOM   3348  CA  TYR A 212     -17.173   8.367  -1.447  1.00  0.73           C  
ATOM   3349  C   TYR A 212     -17.111   9.433  -2.537  1.00  0.73           C  
ATOM   3350  O   TYR A 212     -18.102   9.676  -3.214  1.00  0.73           O  
ATOM   3351  CB  TYR A 212     -17.355   9.021  -0.078  1.00  0.73           C  
ATOM   3352  CG  TYR A 212     -17.965   8.132   0.976  1.00  0.73           C  
ATOM   3353  CD1 TYR A 212     -17.274   7.844   2.138  1.00  0.73           C  
ATOM   3354  CD2 TYR A 212     -19.233   7.617   0.783  1.00  0.73           C  
ATOM   3355  CE1 TYR A 212     -17.837   7.057   3.104  1.00  0.73           C  
ATOM   3356  CE2 TYR A 212     -19.803   6.817   1.752  1.00  0.73           C  
ATOM   3357  CZ  TYR A 212     -19.107   6.539   2.913  1.00  0.73           C  
ATOM   3358  OH  TYR A 212     -19.674   5.743   3.877  1.00  0.73           O  
ATOM   3359  H   TYR A 212     -15.356   7.492  -0.674  1.00  0.73           H  
ATOM   3360  HA  TYR A 212     -18.038   7.738  -1.646  1.00  0.73           H  
ATOM   3361 1HB  TYR A 212     -16.386   9.345   0.289  1.00  0.73           H  
ATOM   3362 2HB  TYR A 212     -17.963   9.908  -0.175  1.00  0.73           H  
ATOM   3363  HD1 TYR A 212     -16.281   8.243   2.285  1.00  0.73           H  
ATOM   3364  HD2 TYR A 212     -19.781   7.846  -0.134  1.00  0.73           H  
ATOM   3365  HE1 TYR A 212     -17.285   6.843   4.007  1.00  0.73           H  
ATOM   3366  HE2 TYR A 212     -20.802   6.410   1.605  1.00  0.73           H  
ATOM   3367  HH  TYR A 212     -20.542   5.456   3.583  1.00  0.73           H  
ATOM   3368  N   ALA A 213     -15.941  10.037  -2.761  1.00  0.76           N  
ATOM   3369  CA  ALA A 213     -15.809  11.059  -3.800  1.00  0.76           C  
ATOM   3370  C   ALA A 213     -16.116  10.488  -5.172  1.00  0.76           C  
ATOM   3371  O   ALA A 213     -16.740  11.142  -6.012  1.00  0.76           O  
ATOM   3372  CB  ALA A 213     -14.404  11.631  -3.816  1.00  0.76           C  
ATOM   3373  H   ALA A 213     -15.142   9.808  -2.175  1.00  0.76           H  
ATOM   3374  HA  ALA A 213     -16.522  11.852  -3.586  1.00  0.76           H  
ATOM   3375 1HB  ALA A 213     -14.340  12.403  -4.579  1.00  0.76           H  
ATOM   3376 2HB  ALA A 213     -14.183  12.055  -2.858  1.00  0.76           H  
ATOM   3377 3HB  ALA A 213     -13.684  10.852  -4.035  1.00  0.76           H  
ATOM   3378  N   GLN A 214     -15.703   9.251  -5.411  1.00  0.80           N  
ATOM   3379  CA  GLN A 214     -15.931   8.598  -6.692  1.00  0.80           C  
ATOM   3380  C   GLN A 214     -17.421   8.355  -6.948  1.00  0.80           C  
ATOM   3381  O   GLN A 214     -17.887   8.431  -8.085  1.00  0.80           O  
ATOM   3382  CB  GLN A 214     -15.149   7.288  -6.750  1.00  0.80           C  
ATOM   3383  CG  GLN A 214     -15.141   6.627  -8.111  1.00  0.80           C  
ATOM   3384  CD  GLN A 214     -14.434   7.490  -9.162  1.00  0.80           C  
ATOM   3385  OE1 GLN A 214     -13.300   7.936  -8.956  1.00  0.80           O  
ATOM   3386  NE2 GLN A 214     -15.097   7.716 -10.292  1.00  0.80           N  
ATOM   3387  H   GLN A 214     -15.175   8.759  -4.684  1.00  0.80           H  
ATOM   3388  HA  GLN A 214     -15.568   9.248  -7.483  1.00  0.80           H  
ATOM   3389 1HB  GLN A 214     -14.118   7.466  -6.436  1.00  0.80           H  
ATOM   3390 2HB  GLN A 214     -15.584   6.584  -6.036  1.00  0.80           H  
ATOM   3391 1HG  GLN A 214     -14.621   5.674  -8.037  1.00  0.80           H  
ATOM   3392 2HG  GLN A 214     -16.173   6.470  -8.428  1.00  0.80           H  
ATOM   3393 1HE2 GLN A 214     -14.680   8.269 -11.016  1.00  0.80           H  
ATOM   3394 2HE2 GLN A 214     -16.013   7.331 -10.419  1.00  0.80           H  
ATOM   3395  N   ILE A 215     -18.158   8.059  -5.880  1.00  0.84           N  
ATOM   3396  CA  ILE A 215     -19.590   7.773  -5.944  1.00  0.84           C  
ATOM   3397  C   ILE A 215     -20.483   9.026  -5.920  1.00  0.84           C  
ATOM   3398  O   ILE A 215     -21.442   9.134  -6.687  1.00  0.84           O  
ATOM   3399  CB  ILE A 215     -19.975   6.869  -4.762  1.00  0.84           C  
ATOM   3400  CG1 ILE A 215     -19.257   5.523  -4.891  1.00  0.84           C  
ATOM   3401  CG2 ILE A 215     -21.484   6.684  -4.699  1.00  0.84           C  
ATOM   3402  CD1 ILE A 215     -19.335   4.687  -3.642  1.00  0.84           C  
ATOM   3403  H   ILE A 215     -17.685   7.984  -4.976  1.00  0.84           H  
ATOM   3404  HA  ILE A 215     -19.783   7.237  -6.871  1.00  0.84           H  
ATOM   3405  HB  ILE A 215     -19.629   7.333  -3.834  1.00  0.84           H  
ATOM   3406 1HG1 ILE A 215     -19.696   4.964  -5.714  1.00  0.84           H  
ATOM   3407 2HG1 ILE A 215     -18.205   5.703  -5.117  1.00  0.84           H  
ATOM   3408 1HG2 ILE A 215     -21.735   6.052  -3.850  1.00  0.84           H  
ATOM   3409 2HG2 ILE A 215     -21.965   7.654  -4.584  1.00  0.84           H  
ATOM   3410 3HG2 ILE A 215     -21.831   6.213  -5.619  1.00  0.84           H  
ATOM   3411 1HD1 ILE A 215     -18.802   3.749  -3.799  1.00  0.84           H  
ATOM   3412 2HD1 ILE A 215     -18.874   5.234  -2.816  1.00  0.84           H  
ATOM   3413 3HD1 ILE A 215     -20.376   4.478  -3.407  1.00  0.84           H  
ATOM   3414  N   MET A 216     -20.195   9.932  -4.987  1.00  0.86           N  
ATOM   3415  CA  MET A 216     -20.967  11.146  -4.728  1.00  0.86           C  
ATOM   3416  C   MET A 216     -20.586  12.322  -5.628  1.00  0.86           C  
ATOM   3417  O   MET A 216     -21.397  13.220  -5.865  1.00  0.86           O  
ATOM   3418  CB  MET A 216     -20.694  11.578  -3.294  1.00  0.86           C  
ATOM   3419  CG  MET A 216     -21.159  10.624  -2.221  1.00  0.86           C  
ATOM   3420  SD  MET A 216     -20.600  11.148  -0.582  1.00  0.86           S  
ATOM   3421  CE  MET A 216     -21.574  12.595  -0.282  1.00  0.86           C  
ATOM   3422  H   MET A 216     -19.388   9.765  -4.404  1.00  0.86           H  
ATOM   3423  HA  MET A 216     -22.023  10.925  -4.875  1.00  0.86           H  
ATOM   3424 1HB  MET A 216     -19.622  11.714  -3.168  1.00  0.86           H  
ATOM   3425 2HB  MET A 216     -21.164  12.544  -3.110  1.00  0.86           H  
ATOM   3426 1HG  MET A 216     -22.246  10.556  -2.221  1.00  0.86           H  
ATOM   3427 2HG  MET A 216     -20.747   9.630  -2.424  1.00  0.86           H  
ATOM   3428 1HE  MET A 216     -21.323  12.999   0.690  1.00  0.86           H  
ATOM   3429 2HE  MET A 216     -21.366  13.342  -1.051  1.00  0.86           H  
ATOM   3430 3HE  MET A 216     -22.632  12.335  -0.303  1.00  0.86           H  
ATOM   3431  N   GLY A 217     -19.336  12.337  -6.081  1.00  0.86           N  
ATOM   3432  CA  GLY A 217     -18.766  13.415  -6.869  1.00  0.86           C  
ATOM   3433  C   GLY A 217     -18.242  12.904  -8.205  1.00  0.86           C  
ATOM   3434  O   GLY A 217     -18.971  12.313  -9.002  1.00  0.86           O  
ATOM   3435  H   GLY A 217     -18.702  11.573  -5.869  1.00  0.86           H  
ATOM   3436 1HA  GLY A 217     -19.514  14.189  -7.036  1.00  0.86           H  
ATOM   3437 2HA  GLY A 217     -17.948  13.869  -6.310  1.00  0.86           H  
ATOM   3438  N   ASP A 218     -16.972  13.193  -8.454  1.00  0.83           N  
ATOM   3439  CA  ASP A 218     -16.291  12.842  -9.693  1.00  0.83           C  
ATOM   3440  C   ASP A 218     -14.895  12.299  -9.417  1.00  0.83           C  
ATOM   3441  O   ASP A 218     -14.007  12.375 -10.266  1.00  0.83           O  
ATOM   3442  CB  ASP A 218     -16.222  14.069 -10.597  1.00  0.83           C  
ATOM   3443  CG  ASP A 218     -15.414  15.211  -9.985  1.00  0.83           C  
ATOM   3444  OD1 ASP A 218     -14.890  15.058  -8.887  1.00  0.83           O  
ATOM   3445  OD2 ASP A 218     -15.340  16.242 -10.611  1.00  0.83           O  
ATOM   3446  H   ASP A 218     -16.452  13.681  -7.742  1.00  0.83           H  
ATOM   3447  HA  ASP A 218     -16.865  12.063 -10.197  1.00  0.83           H  
ATOM   3448 1HB  ASP A 218     -15.765  13.791 -11.546  1.00  0.83           H  
ATOM   3449 2HB  ASP A 218     -17.232  14.423 -10.811  1.00  0.83           H  
ATOM   3450  N   GLY A 219     -14.686  11.818  -8.195  1.00  0.79           N  
ATOM   3451  CA  GLY A 219     -13.390  11.298  -7.772  1.00  0.79           C  
ATOM   3452  C   GLY A 219     -12.512  12.349  -7.082  1.00  0.79           C  
ATOM   3453  O   GLY A 219     -11.514  12.001  -6.443  1.00  0.79           O  
ATOM   3454  H   GLY A 219     -15.469  11.760  -7.542  1.00  0.79           H  
ATOM   3455 1HA  GLY A 219     -13.543  10.462  -7.092  1.00  0.79           H  
ATOM   3456 2HA  GLY A 219     -12.866  10.896  -8.638  1.00  0.79           H  
ATOM   3457  N   VAL A 220     -12.880  13.630  -7.177  1.00  0.73           N  
ATOM   3458  CA  VAL A 220     -12.089  14.662  -6.517  1.00  0.73           C  
ATOM   3459  C   VAL A 220     -12.549  14.832  -5.081  1.00  0.73           C  
ATOM   3460  O   VAL A 220     -13.747  14.969  -4.821  1.00  0.73           O  
ATOM   3461  CB  VAL A 220     -12.218  16.020  -7.239  1.00  0.73           C  
ATOM   3462  CG1 VAL A 220     -11.412  17.104  -6.473  1.00  0.73           C  
ATOM   3463  CG2 VAL A 220     -11.741  15.867  -8.675  1.00  0.73           C  
ATOM   3464  H   VAL A 220     -13.691  13.919  -7.743  1.00  0.73           H  
ATOM   3465  HA  VAL A 220     -11.043  14.360  -6.522  1.00  0.73           H  
ATOM   3466  HB  VAL A 220     -13.266  16.327  -7.248  1.00  0.73           H  
ATOM   3467 1HG1 VAL A 220     -11.516  18.059  -6.982  1.00  0.73           H  
ATOM   3468 2HG1 VAL A 220     -11.789  17.199  -5.458  1.00  0.73           H  
ATOM   3469 3HG1 VAL A 220     -10.364  16.819  -6.442  1.00  0.73           H  
ATOM   3470 1HG2 VAL A 220     -11.848  16.815  -9.198  1.00  0.73           H  
ATOM   3471 2HG2 VAL A 220     -10.718  15.559  -8.694  1.00  0.73           H  
ATOM   3472 3HG2 VAL A 220     -12.355  15.107  -9.172  1.00  0.73           H  
ATOM   3473  N   ILE A 221     -11.622  14.816  -4.134  1.00  0.68           N  
ATOM   3474  CA  ILE A 221     -12.057  15.016  -2.766  1.00  0.68           C  
ATOM   3475  C   ILE A 221     -11.907  16.478  -2.378  1.00  0.68           C  
ATOM   3476  O   ILE A 221     -10.795  16.978  -2.179  1.00  0.68           O  
ATOM   3477  CB  ILE A 221     -11.244  14.215  -1.739  1.00  0.68           C  
ATOM   3478  CG1 ILE A 221     -11.272  12.722  -1.953  1.00  0.68           C  
ATOM   3479  CG2 ILE A 221     -11.772  14.545  -0.360  1.00  0.68           C  
ATOM   3480  CD1 ILE A 221     -10.301  12.030  -1.010  1.00  0.68           C  
ATOM   3481  H   ILE A 221     -10.640  14.699  -4.384  1.00  0.68           H  
ATOM   3482  HA  ILE A 221     -13.106  14.738  -2.675  1.00  0.68           H  
ATOM   3483  HB  ILE A 221     -10.216  14.511  -1.811  1.00  0.68           H  
ATOM   3484 1HG1 ILE A 221     -12.260  12.338  -1.768  1.00  0.68           H  
ATOM   3485 2HG1 ILE A 221     -10.989  12.492  -2.986  1.00  0.68           H  
ATOM   3486 1HG2 ILE A 221     -11.182  14.030   0.397  1.00  0.68           H  
ATOM   3487 2HG2 ILE A 221     -11.710  15.610  -0.206  1.00  0.68           H  
ATOM   3488 3HG2 ILE A 221     -12.817  14.240  -0.287  1.00  0.68           H  
ATOM   3489 1HD1 ILE A 221     -10.307  10.962  -1.163  1.00  0.68           H  
ATOM   3490 2HD1 ILE A 221      -9.315  12.413  -1.195  1.00  0.68           H  
ATOM   3491 3HD1 ILE A 221     -10.567  12.240   0.017  1.00  0.68           H  
ATOM   3492  N   ASP A 222     -13.023  17.176  -2.277  1.00  0.65           N  
ATOM   3493  CA  ASP A 222     -12.971  18.545  -1.804  1.00  0.65           C  
ATOM   3494  C   ASP A 222     -13.367  18.557  -0.334  1.00  0.65           C  
ATOM   3495  O   ASP A 222     -13.655  17.498   0.232  1.00  0.65           O  
ATOM   3496  CB  ASP A 222     -13.832  19.469  -2.658  1.00  0.65           C  
ATOM   3497  CG  ASP A 222     -15.334  19.196  -2.631  1.00  0.65           C  
ATOM   3498  OD1 ASP A 222     -15.797  18.478  -1.764  1.00  0.65           O  
ATOM   3499  OD2 ASP A 222     -16.011  19.715  -3.485  1.00  0.65           O  
ATOM   3500  H   ASP A 222     -13.906  16.738  -2.509  1.00  0.65           H  
ATOM   3501  HA  ASP A 222     -11.946  18.905  -1.870  1.00  0.65           H  
ATOM   3502 1HB  ASP A 222     -13.665  20.500  -2.356  1.00  0.65           H  
ATOM   3503 2HB  ASP A 222     -13.499  19.389  -3.695  1.00  0.65           H  
ATOM   3504  N   ASP A 223     -13.424  19.740   0.281  1.00  0.63           N  
ATOM   3505  CA  ASP A 223     -13.789  19.837   1.691  1.00  0.63           C  
ATOM   3506  C   ASP A 223     -15.206  19.351   1.979  1.00  0.63           C  
ATOM   3507  O   ASP A 223     -15.479  18.822   3.058  1.00  0.63           O  
ATOM   3508  CB  ASP A 223     -13.637  21.278   2.180  1.00  0.63           C  
ATOM   3509  CG  ASP A 223     -13.827  21.449   3.687  1.00  0.63           C  
ATOM   3510  OD1 ASP A 223     -13.042  20.922   4.428  1.00  0.63           O  
ATOM   3511  OD2 ASP A 223     -14.763  22.109   4.078  1.00  0.63           O  
ATOM   3512  H   ASP A 223     -13.192  20.582  -0.224  1.00  0.63           H  
ATOM   3513  HA  ASP A 223     -13.099  19.212   2.259  1.00  0.63           H  
ATOM   3514 1HB  ASP A 223     -12.641  21.649   1.916  1.00  0.63           H  
ATOM   3515 2HB  ASP A 223     -14.364  21.911   1.671  1.00  0.63           H  
ATOM   3516  N   LYS A 224     -16.129  19.548   1.032  1.00  0.62           N  
ATOM   3517  CA  LYS A 224     -17.503  19.149   1.275  1.00  0.62           C  
ATOM   3518  C   LYS A 224     -17.610  17.634   1.290  1.00  0.62           C  
ATOM   3519  O   LYS A 224     -18.214  17.065   2.199  1.00  0.62           O  
ATOM   3520  CB  LYS A 224     -18.433  19.771   0.237  1.00  0.62           C  
ATOM   3521  CG  LYS A 224     -18.602  21.285   0.392  1.00  0.62           C  
ATOM   3522  CD  LYS A 224     -19.536  21.867  -0.664  1.00  0.62           C  
ATOM   3523  CE  LYS A 224     -19.698  23.374  -0.488  1.00  0.62           C  
ATOM   3524  NZ  LYS A 224     -20.576  23.965  -1.534  1.00  0.62           N  
ATOM   3525  H   LYS A 224     -15.870  19.947   0.138  1.00  0.62           H  
ATOM   3526  HA  LYS A 224     -17.799  19.512   2.260  1.00  0.62           H  
ATOM   3527 1HB  LYS A 224     -18.037  19.571  -0.765  1.00  0.62           H  
ATOM   3528 2HB  LYS A 224     -19.415  19.302   0.299  1.00  0.62           H  
ATOM   3529 1HG  LYS A 224     -18.997  21.506   1.384  1.00  0.62           H  
ATOM   3530 2HG  LYS A 224     -17.625  21.758   0.296  1.00  0.62           H  
ATOM   3531 1HD  LYS A 224     -19.128  21.665  -1.658  1.00  0.62           H  
ATOM   3532 2HD  LYS A 224     -20.515  21.392  -0.588  1.00  0.62           H  
ATOM   3533 1HE  LYS A 224     -20.132  23.573   0.491  1.00  0.62           H  
ATOM   3534 2HE  LYS A 224     -18.718  23.846  -0.543  1.00  0.62           H  
ATOM   3535 1HZ  LYS A 224     -20.657  24.961  -1.381  1.00  0.62           H  
ATOM   3536 2HZ  LYS A 224     -20.176  23.796  -2.446  1.00  0.62           H  
ATOM   3537 3HZ  LYS A 224     -21.492  23.542  -1.485  1.00  0.62           H  
ATOM   3538  N   ILE A 225     -16.937  16.971   0.349  1.00  0.61           N  
ATOM   3539  CA  ILE A 225     -16.973  15.516   0.343  1.00  0.61           C  
ATOM   3540  C   ILE A 225     -16.273  14.956   1.558  1.00  0.61           C  
ATOM   3541  O   ILE A 225     -16.770  14.021   2.186  1.00  0.61           O  
ATOM   3542  CB  ILE A 225     -16.288  14.896  -0.886  1.00  0.61           C  
ATOM   3543  CG1 ILE A 225     -17.026  15.219  -2.183  1.00  0.61           C  
ATOM   3544  CG2 ILE A 225     -16.211  13.365  -0.662  1.00  0.61           C  
ATOM   3545  CD1 ILE A 225     -18.443  14.653  -2.228  1.00  0.61           C  
ATOM   3546  H   ILE A 225     -16.440  17.488  -0.383  1.00  0.61           H  
ATOM   3547  HA  ILE A 225     -18.013  15.194   0.361  1.00  0.61           H  
ATOM   3548  HB  ILE A 225     -15.277  15.304  -0.981  1.00  0.61           H  
ATOM   3549 1HG1 ILE A 225     -17.078  16.307  -2.295  1.00  0.61           H  
ATOM   3550 2HG1 ILE A 225     -16.457  14.812  -3.025  1.00  0.61           H  
ATOM   3551 1HG2 ILE A 225     -15.715  12.906  -1.486  1.00  0.61           H  
ATOM   3552 2HG2 ILE A 225     -15.655  13.162   0.250  1.00  0.61           H  
ATOM   3553 3HG2 ILE A 225     -17.222  12.953  -0.570  1.00  0.61           H  
ATOM   3554 1HD1 ILE A 225     -18.916  14.917  -3.174  1.00  0.61           H  
ATOM   3555 2HD1 ILE A 225     -18.406  13.567  -2.134  1.00  0.61           H  
ATOM   3556 3HD1 ILE A 225     -19.025  15.067  -1.404  1.00  0.61           H  
ATOM   3557  N   ALA A 226     -15.117  15.512   1.915  1.00  0.62           N  
ATOM   3558  CA  ALA A 226     -14.423  15.004   3.080  1.00  0.62           C  
ATOM   3559  C   ALA A 226     -15.274  15.177   4.334  1.00  0.62           C  
ATOM   3560  O   ALA A 226     -15.368  14.262   5.146  1.00  0.62           O  
ATOM   3561  CB  ALA A 226     -13.084  15.697   3.233  1.00  0.62           C  
ATOM   3562  H   ALA A 226     -14.718  16.283   1.376  1.00  0.62           H  
ATOM   3563  HA  ALA A 226     -14.260  13.942   2.941  1.00  0.62           H  
ATOM   3564 1HB  ALA A 226     -12.559  15.289   4.097  1.00  0.62           H  
ATOM   3565 2HB  ALA A 226     -12.489  15.541   2.339  1.00  0.62           H  
ATOM   3566 3HB  ALA A 226     -13.249  16.767   3.375  1.00  0.62           H  
ATOM   3567  N   ASP A 227     -15.985  16.300   4.468  1.00  0.62           N  
ATOM   3568  CA  ASP A 227     -16.809  16.508   5.652  1.00  0.62           C  
ATOM   3569  C   ASP A 227     -18.006  15.551   5.663  1.00  0.62           C  
ATOM   3570  O   ASP A 227     -18.333  14.947   6.696  1.00  0.62           O  
ATOM   3571  CB  ASP A 227     -17.295  17.965   5.697  1.00  0.62           C  
ATOM   3572  CG  ASP A 227     -17.978  18.373   7.011  1.00  0.62           C  
ATOM   3573  OD1 ASP A 227     -17.309  18.357   8.018  1.00  0.62           O  
ATOM   3574  OD2 ASP A 227     -19.140  18.715   6.995  1.00  0.62           O  
ATOM   3575  H   ASP A 227     -15.909  17.056   3.782  1.00  0.62           H  
ATOM   3576  HA  ASP A 227     -16.200  16.311   6.535  1.00  0.62           H  
ATOM   3577 1HB  ASP A 227     -16.442  18.631   5.523  1.00  0.62           H  
ATOM   3578 2HB  ASP A 227     -17.992  18.131   4.871  1.00  0.62           H  
ATOM   3579  N   GLN A 228     -18.662  15.386   4.512  1.00  0.63           N  
ATOM   3580  CA  GLN A 228     -19.828  14.515   4.446  1.00  0.63           C  
ATOM   3581  C   GLN A 228     -19.431  13.071   4.704  1.00  0.63           C  
ATOM   3582  O   GLN A 228     -20.092  12.354   5.458  1.00  0.63           O  
ATOM   3583  CB  GLN A 228     -20.464  14.635   3.062  1.00  0.63           C  
ATOM   3584  CG  GLN A 228     -21.136  15.980   2.792  1.00  0.63           C  
ATOM   3585  CD  GLN A 228     -21.495  16.175   1.319  1.00  0.63           C  
ATOM   3586  OE1 GLN A 228     -20.853  15.624   0.423  1.00  0.63           O  
ATOM   3587  NE2 GLN A 228     -22.525  16.967   1.065  1.00  0.63           N  
ATOM   3588  H   GLN A 228     -18.368  15.893   3.677  1.00  0.63           H  
ATOM   3589  HA  GLN A 228     -20.541  14.824   5.209  1.00  0.63           H  
ATOM   3590 1HB  GLN A 228     -19.694  14.487   2.300  1.00  0.63           H  
ATOM   3591 2HB  GLN A 228     -21.207  13.850   2.940  1.00  0.63           H  
ATOM   3592 1HG  GLN A 228     -22.058  16.020   3.368  1.00  0.63           H  
ATOM   3593 2HG  GLN A 228     -20.474  16.785   3.107  1.00  0.63           H  
ATOM   3594 1HE2 GLN A 228     -22.807  17.135   0.120  1.00  0.63           H  
ATOM   3595 2HE2 GLN A 228     -23.020  17.398   1.819  1.00  0.63           H  
ATOM   3596  N   ALA A 229     -18.320  12.659   4.107  1.00  0.64           N  
ATOM   3597  CA  ALA A 229     -17.822  11.312   4.256  1.00  0.64           C  
ATOM   3598  C   ALA A 229     -17.390  11.021   5.678  1.00  0.64           C  
ATOM   3599  O   ALA A 229     -17.746   9.988   6.240  1.00  0.64           O  
ATOM   3600  CB  ALA A 229     -16.680  11.124   3.317  1.00  0.64           C  
ATOM   3601  H   ALA A 229     -17.806  13.294   3.501  1.00  0.64           H  
ATOM   3602  HA  ALA A 229     -18.610  10.622   4.007  1.00  0.64           H  
ATOM   3603 1HB  ALA A 229     -16.303  10.128   3.412  1.00  0.64           H  
ATOM   3604 2HB  ALA A 229     -17.007  11.305   2.294  1.00  0.64           H  
ATOM   3605 3HB  ALA A 229     -15.909  11.842   3.579  1.00  0.64           H  
ATOM   3606  N   LEU A 230     -16.668  11.945   6.298  1.00  0.65           N  
ATOM   3607  CA  LEU A 230     -16.203  11.710   7.650  1.00  0.65           C  
ATOM   3608  C   LEU A 230     -17.378  11.669   8.613  1.00  0.65           C  
ATOM   3609  O   LEU A 230     -17.366  10.892   9.573  1.00  0.65           O  
ATOM   3610  CB  LEU A 230     -15.139  12.737   7.997  1.00  0.65           C  
ATOM   3611  CG  LEU A 230     -13.829  12.512   7.153  1.00  0.65           C  
ATOM   3612  CD1 LEU A 230     -12.897  13.607   7.353  1.00  0.65           C  
ATOM   3613  CD2 LEU A 230     -13.166  11.229   7.578  1.00  0.65           C  
ATOM   3614  H   LEU A 230     -16.392  12.807   5.824  1.00  0.65           H  
ATOM   3615  HA  LEU A 230     -15.718  10.740   7.677  1.00  0.65           H  
ATOM   3616 1HB  LEU A 230     -15.526  13.737   7.778  1.00  0.65           H  
ATOM   3617 2HB  LEU A 230     -14.897  12.671   9.056  1.00  0.65           H  
ATOM   3618  HG  LEU A 230     -14.095  12.462   6.100  1.00  0.65           H  
ATOM   3619 1HD1 LEU A 230     -12.020  13.461   6.775  1.00  0.65           H  
ATOM   3620 2HD1 LEU A 230     -13.364  14.554   7.070  1.00  0.65           H  
ATOM   3621 3HD1 LEU A 230     -12.646  13.589   8.366  1.00  0.65           H  
ATOM   3622 1HD2 LEU A 230     -12.267  11.077   6.982  1.00  0.65           H  
ATOM   3623 2HD2 LEU A 230     -12.898  11.290   8.635  1.00  0.65           H  
ATOM   3624 3HD2 LEU A 230     -13.840  10.409   7.429  1.00  0.65           H  
ATOM   3625  N   THR A 231     -18.428  12.448   8.324  1.00  0.66           N  
ATOM   3626  CA  THR A 231     -19.627  12.401   9.139  1.00  0.66           C  
ATOM   3627  C   THR A 231     -20.257  11.005   9.033  1.00  0.66           C  
ATOM   3628  O   THR A 231     -20.582  10.388  10.046  1.00  0.66           O  
ATOM   3629  CB  THR A 231     -20.643  13.469   8.703  1.00  0.66           C  
ATOM   3630  OG1 THR A 231     -20.062  14.775   8.859  1.00  0.66           O  
ATOM   3631  CG2 THR A 231     -21.906  13.367   9.536  1.00  0.66           C  
ATOM   3632  H   THR A 231     -18.391  13.106   7.543  1.00  0.66           H  
ATOM   3633  HA  THR A 231     -19.354  12.581  10.177  1.00  0.66           H  
ATOM   3634  HB  THR A 231     -20.894  13.322   7.657  1.00  0.66           H  
ATOM   3635  HG1 THR A 231     -19.350  14.899   8.180  1.00  0.66           H  
ATOM   3636 1HG2 THR A 231     -22.613  14.127   9.210  1.00  0.66           H  
ATOM   3637 2HG2 THR A 231     -22.344  12.379   9.403  1.00  0.66           H  
ATOM   3638 3HG2 THR A 231     -21.664  13.521  10.586  1.00  0.66           H  
ATOM   3639  N   MET A 232     -20.360  10.468   7.807  1.00  0.67           N  
ATOM   3640  CA  MET A 232     -20.952   9.142   7.581  1.00  0.67           C  
ATOM   3641  C   MET A 232     -20.137   8.029   8.242  1.00  0.67           C  
ATOM   3642  O   MET A 232     -20.687   7.019   8.688  1.00  0.67           O  
ATOM   3643  CB  MET A 232     -21.104   8.875   6.080  1.00  0.67           C  
ATOM   3644  CG  MET A 232     -22.200   9.709   5.404  1.00  0.67           C  
ATOM   3645  SD  MET A 232     -22.523   9.226   3.691  1.00  0.67           S  
ATOM   3646  CE  MET A 232     -21.093   9.868   2.866  1.00  0.67           C  
ATOM   3647  H   MET A 232     -20.065  11.021   7.000  1.00  0.67           H  
ATOM   3648  HA  MET A 232     -21.943   9.132   8.031  1.00  0.67           H  
ATOM   3649 1HB  MET A 232     -20.160   9.095   5.578  1.00  0.67           H  
ATOM   3650 2HB  MET A 232     -21.321   7.819   5.915  1.00  0.67           H  
ATOM   3651 1HG  MET A 232     -23.124   9.605   5.969  1.00  0.67           H  
ATOM   3652 2HG  MET A 232     -21.921  10.754   5.417  1.00  0.67           H  
ATOM   3653 1HE  MET A 232     -21.168   9.646   1.815  1.00  0.67           H  
ATOM   3654 2HE  MET A 232     -21.027  10.948   3.013  1.00  0.67           H  
ATOM   3655 3HE  MET A 232     -20.219   9.386   3.269  1.00  0.67           H  
ATOM   3656  N   LEU A 233     -18.833   8.250   8.354  1.00  0.68           N  
ATOM   3657  CA  LEU A 233     -17.896   7.323   8.975  1.00  0.68           C  
ATOM   3658  C   LEU A 233     -17.829   7.483  10.497  1.00  0.68           C  
ATOM   3659  O   LEU A 233     -17.061   6.780  11.158  1.00  0.68           O  
ATOM   3660  CB  LEU A 233     -16.510   7.540   8.379  1.00  0.68           C  
ATOM   3661  CG  LEU A 233     -16.386   7.208   6.883  1.00  0.68           C  
ATOM   3662  CD1 LEU A 233     -15.019   7.664   6.370  1.00  0.68           C  
ATOM   3663  CD2 LEU A 233     -16.597   5.719   6.705  1.00  0.68           C  
ATOM   3664  H   LEU A 233     -18.455   9.096   7.927  1.00  0.68           H  
ATOM   3665  HA  LEU A 233     -18.223   6.310   8.750  1.00  0.68           H  
ATOM   3666 1HB  LEU A 233     -16.245   8.585   8.513  1.00  0.68           H  
ATOM   3667 2HB  LEU A 233     -15.793   6.931   8.923  1.00  0.68           H  
ATOM   3668  HG  LEU A 233     -17.143   7.726   6.323  1.00  0.68           H  
ATOM   3669 1HD1 LEU A 233     -14.941   7.448   5.317  1.00  0.68           H  
ATOM   3670 2HD1 LEU A 233     -14.938   8.725   6.511  1.00  0.68           H  
ATOM   3671 3HD1 LEU A 233     -14.224   7.158   6.914  1.00  0.68           H  
ATOM   3672 1HD2 LEU A 233     -16.517   5.454   5.653  1.00  0.68           H  
ATOM   3673 2HD2 LEU A 233     -15.851   5.182   7.275  1.00  0.68           H  
ATOM   3674 3HD2 LEU A 233     -17.589   5.452   7.071  1.00  0.68           H  
ATOM   3675  N   ASP A 234     -18.626   8.406  11.049  1.00  0.68           N  
ATOM   3676  CA  ASP A 234     -18.682   8.705  12.476  1.00  0.68           C  
ATOM   3677  C   ASP A 234     -17.352   9.178  13.065  1.00  0.68           C  
ATOM   3678  O   ASP A 234     -16.974   8.742  14.152  1.00  0.68           O  
ATOM   3679  CB  ASP A 234     -19.151   7.459  13.250  1.00  0.68           C  
ATOM   3680  CG  ASP A 234     -19.696   7.747  14.658  1.00  0.68           C  
ATOM   3681  OD1 ASP A 234     -20.231   8.809  14.873  1.00  0.68           O  
ATOM   3682  OD2 ASP A 234     -19.567   6.889  15.503  1.00  0.68           O  
ATOM   3683  H   ASP A 234     -19.245   8.953  10.456  1.00  0.68           H  
ATOM   3684  HA  ASP A 234     -19.413   9.502  12.616  1.00  0.68           H  
ATOM   3685 1HB  ASP A 234     -19.926   6.952  12.673  1.00  0.68           H  
ATOM   3686 2HB  ASP A 234     -18.317   6.765  13.351  1.00  0.68           H  
ATOM   3687  N   VAL A 235     -16.665  10.091  12.370  1.00  0.68           N  
ATOM   3688  CA  VAL A 235     -15.401  10.639  12.868  1.00  0.68           C  
ATOM   3689  C   VAL A 235     -15.548  12.136  13.173  1.00  0.68           C  
ATOM   3690  O   VAL A 235     -15.800  12.929  12.256  1.00  0.68           O  
ATOM   3691  CB  VAL A 235     -14.322  10.452  11.796  1.00  0.68           C  
ATOM   3692  CG1 VAL A 235     -13.006  11.001  12.286  1.00  0.68           C  
ATOM   3693  CG2 VAL A 235     -14.218   8.995  11.422  1.00  0.68           C  
ATOM   3694  H   VAL A 235     -17.020  10.395  11.461  1.00  0.68           H  
ATOM   3695  HA  VAL A 235     -15.116  10.114  13.781  1.00  0.68           H  
ATOM   3696  HB  VAL A 235     -14.604  11.025  10.911  1.00  0.68           H  
ATOM   3697 1HG1 VAL A 235     -12.246  10.886  11.511  1.00  0.68           H  
ATOM   3698 2HG1 VAL A 235     -13.128  12.057  12.533  1.00  0.68           H  
ATOM   3699 3HG1 VAL A 235     -12.695  10.455  13.180  1.00  0.68           H  
ATOM   3700 1HG2 VAL A 235     -13.472   8.879  10.651  1.00  0.68           H  
ATOM   3701 2HG2 VAL A 235     -13.937   8.413  12.301  1.00  0.68           H  
ATOM   3702 3HG2 VAL A 235     -15.175   8.647  11.049  1.00  0.68           H  
ATOM   3703  N   ASP A 236     -15.387  12.534  14.448  1.00  0.67           N  
ATOM   3704  CA  ASP A 236     -15.651  13.936  14.795  1.00  0.67           C  
ATOM   3705  C   ASP A 236     -14.452  14.825  14.490  1.00  0.67           C  
ATOM   3706  O   ASP A 236     -13.438  14.355  13.982  1.00  0.67           O  
ATOM   3707  CB  ASP A 236     -16.107  14.083  16.262  1.00  0.67           C  
ATOM   3708  CG  ASP A 236     -15.056  13.890  17.377  1.00  0.67           C  
ATOM   3709  OD1 ASP A 236     -13.850  14.040  17.133  1.00  0.67           O  
ATOM   3710  OD2 ASP A 236     -15.480  13.552  18.491  1.00  0.67           O  
ATOM   3711  H   ASP A 236     -15.134  11.848  15.165  1.00  0.67           H  
ATOM   3712  HA  ASP A 236     -16.479  14.285  14.178  1.00  0.67           H  
ATOM   3713 1HB  ASP A 236     -16.558  15.068  16.394  1.00  0.67           H  
ATOM   3714 2HB  ASP A 236     -16.899  13.357  16.435  1.00  0.67           H  
ATOM   3715  N   HIS A 237     -14.545  16.109  14.820  1.00  0.66           N  
ATOM   3716  CA  HIS A 237     -13.498  17.073  14.479  1.00  0.66           C  
ATOM   3717  C   HIS A 237     -12.134  16.891  15.157  1.00  0.66           C  
ATOM   3718  O   HIS A 237     -11.153  17.485  14.709  1.00  0.66           O  
ATOM   3719  CB  HIS A 237     -14.032  18.491  14.690  1.00  0.66           C  
ATOM   3720  CG  HIS A 237     -14.529  18.767  16.076  1.00  0.66           C  
ATOM   3721  ND1 HIS A 237     -15.766  18.324  16.517  1.00  0.66           N  
ATOM   3722  CD2 HIS A 237     -13.980  19.437  17.115  1.00  0.66           C  
ATOM   3723  CE1 HIS A 237     -15.948  18.711  17.770  1.00  0.66           C  
ATOM   3724  NE2 HIS A 237     -14.883  19.387  18.154  1.00  0.66           N  
ATOM   3725  H   HIS A 237     -15.380  16.442  15.274  1.00  0.66           H  
ATOM   3726  HA  HIS A 237     -13.303  16.988  13.415  1.00  0.66           H  
ATOM   3727 1HB  HIS A 237     -13.240  19.207  14.465  1.00  0.66           H  
ATOM   3728 2HB  HIS A 237     -14.846  18.679  13.991  1.00  0.66           H  
ATOM   3729  HD2 HIS A 237     -13.002  19.924  17.129  1.00  0.66           H  
ATOM   3730  HE1 HIS A 237     -16.826  18.505  18.384  1.00  0.66           H  
ATOM   3731  HE2 HIS A 237     -14.743  19.800  19.068  1.00  0.66           H  
ATOM   3732  N   GLU A 238     -12.065  16.095  16.230  1.00  0.65           N  
ATOM   3733  CA  GLU A 238     -10.793  15.809  16.897  1.00  0.65           C  
ATOM   3734  C   GLU A 238     -10.311  14.409  16.524  1.00  0.65           C  
ATOM   3735  O   GLU A 238      -9.347  13.887  17.110  1.00  0.65           O  
ATOM   3736  CB  GLU A 238     -10.911  15.973  18.409  1.00  0.65           C  
ATOM   3737  CG  GLU A 238     -11.139  17.436  18.906  1.00  0.65           C  
ATOM   3738  CD  GLU A 238      -9.911  18.356  18.814  1.00  0.65           C  
ATOM   3739  OE1 GLU A 238      -8.826  17.938  19.213  1.00  0.65           O  
ATOM   3740  OE2 GLU A 238     -10.061  19.471  18.383  1.00  0.65           O  
ATOM   3741  H   GLU A 238     -12.900  15.598  16.559  1.00  0.65           H  
ATOM   3742  HA  GLU A 238     -10.049  16.521  16.541  1.00  0.65           H  
ATOM   3743 1HB  GLU A 238     -11.746  15.365  18.765  1.00  0.65           H  
ATOM   3744 2HB  GLU A 238     -10.006  15.590  18.881  1.00  0.65           H  
ATOM   3745 1HG  GLU A 238     -11.925  17.866  18.301  1.00  0.65           H  
ATOM   3746 2HG  GLU A 238     -11.489  17.428  19.929  1.00  0.65           H  
ATOM   3747  N   GLY A 239     -11.012  13.805  15.560  1.00  0.65           N  
ATOM   3748  CA  GLY A 239     -10.724  12.480  15.061  1.00  0.65           C  
ATOM   3749  C   GLY A 239     -11.283  11.373  15.930  1.00  0.65           C  
ATOM   3750  O   GLY A 239     -10.906  10.216  15.760  1.00  0.65           O  
ATOM   3751  H   GLY A 239     -11.805  14.282  15.136  1.00  0.65           H  
ATOM   3752 1HA  GLY A 239     -11.154  12.393  14.067  1.00  0.65           H  
ATOM   3753 2HA  GLY A 239      -9.647  12.356  14.953  1.00  0.65           H  
ATOM   3754  N   LEU A 240     -12.196  11.675  16.852  1.00  0.64           N  
ATOM   3755  CA  LEU A 240     -12.630  10.583  17.694  1.00  0.64           C  
ATOM   3756  C   LEU A 240     -13.742   9.787  17.035  1.00  0.64           C  
ATOM   3757  O   LEU A 240     -14.656  10.338  16.411  1.00  0.64           O  
ATOM   3758  CB  LEU A 240     -13.144  11.088  19.046  1.00  0.64           C  
ATOM   3759  CG  LEU A 240     -12.193  11.922  19.893  1.00  0.64           C  
ATOM   3760  CD1 LEU A 240     -12.884  12.221  21.216  1.00  0.64           C  
ATOM   3761  CD2 LEU A 240     -10.890  11.218  20.046  1.00  0.64           C  
ATOM   3762  H   LEU A 240     -12.576  12.620  16.981  1.00  0.64           H  
ATOM   3763  HA  LEU A 240     -11.785   9.917  17.874  1.00  0.64           H  
ATOM   3764 1HB  LEU A 240     -14.018  11.688  18.865  1.00  0.64           H  
ATOM   3765 2HB  LEU A 240     -13.455  10.233  19.636  1.00  0.64           H  
ATOM   3766  HG  LEU A 240     -12.015  12.880  19.390  1.00  0.64           H  
ATOM   3767 1HD1 LEU A 240     -12.253  12.836  21.835  1.00  0.64           H  
ATOM   3768 2HD1 LEU A 240     -13.818  12.742  21.022  1.00  0.64           H  
ATOM   3769 3HD1 LEU A 240     -13.091  11.283  21.728  1.00  0.64           H  
ATOM   3770 1HD2 LEU A 240     -10.203  11.817  20.627  1.00  0.64           H  
ATOM   3771 2HD2 LEU A 240     -11.013  10.288  20.521  1.00  0.64           H  
ATOM   3772 3HD2 LEU A 240     -10.498  11.053  19.057  1.00  0.64           H  
ATOM   3773  N   ASP A 241     -13.648   8.470  17.155  1.00  0.64           N  
ATOM   3774  CA  ASP A 241     -14.694   7.581  16.673  1.00  0.64           C  
ATOM   3775  C   ASP A 241     -15.625   7.228  17.821  1.00  0.64           C  
ATOM   3776  O   ASP A 241     -15.404   7.677  18.951  1.00  0.64           O  
ATOM   3777  CB  ASP A 241     -14.096   6.322  16.044  1.00  0.64           C  
ATOM   3778  CG  ASP A 241     -13.349   5.407  17.027  1.00  0.64           C  
ATOM   3779  OD1 ASP A 241     -13.489   5.575  18.232  1.00  0.64           O  
ATOM   3780  OD2 ASP A 241     -12.646   4.537  16.556  1.00  0.64           O  
ATOM   3781  H   ASP A 241     -12.840   8.082  17.627  1.00  0.64           H  
ATOM   3782  HA  ASP A 241     -15.276   8.099  15.908  1.00  0.64           H  
ATOM   3783 1HB  ASP A 241     -14.885   5.750  15.558  1.00  0.64           H  
ATOM   3784 2HB  ASP A 241     -13.395   6.621  15.260  1.00  0.64           H  
ATOM   3785  N   TYR A 242     -16.582   6.341  17.567  1.00  0.63           N  
ATOM   3786  CA  TYR A 242     -17.528   5.922  18.588  1.00  0.63           C  
ATOM   3787  C   TYR A 242     -16.874   5.433  19.872  1.00  0.63           C  
ATOM   3788  O   TYR A 242     -17.288   5.836  20.958  1.00  0.63           O  
ATOM   3789  CB  TYR A 242     -18.423   4.807  18.069  1.00  0.63           C  
ATOM   3790  CG  TYR A 242     -19.351   4.269  19.143  1.00  0.63           C  
ATOM   3791  CD1 TYR A 242     -20.523   4.942  19.445  1.00  0.63           C  
ATOM   3792  CD2 TYR A 242     -19.016   3.108  19.837  1.00  0.63           C  
ATOM   3793  CE1 TYR A 242     -21.365   4.455  20.427  1.00  0.63           C  
ATOM   3794  CE2 TYR A 242     -19.855   2.624  20.821  1.00  0.63           C  
ATOM   3795  CZ  TYR A 242     -21.029   3.291  21.113  1.00  0.63           C  
ATOM   3796  OH  TYR A 242     -21.880   2.809  22.083  1.00  0.63           O  
ATOM   3797  H   TYR A 242     -16.708   6.003  16.623  1.00  0.63           H  
ATOM   3798  HA  TYR A 242     -18.150   6.784  18.837  1.00  0.63           H  
ATOM   3799 1HB  TYR A 242     -19.029   5.175  17.240  1.00  0.63           H  
ATOM   3800 2HB  TYR A 242     -17.812   3.987  17.698  1.00  0.63           H  
ATOM   3801  HD1 TYR A 242     -20.781   5.855  18.902  1.00  0.63           H  
ATOM   3802  HD2 TYR A 242     -18.092   2.582  19.604  1.00  0.63           H  
ATOM   3803  HE1 TYR A 242     -22.290   4.981  20.661  1.00  0.63           H  
ATOM   3804  HE2 TYR A 242     -19.593   1.714  21.362  1.00  0.63           H  
ATOM   3805  HH  TYR A 242     -22.681   3.338  22.089  1.00  0.63           H  
ATOM   3806  N   VAL A 243     -15.891   4.534  19.771  1.00  0.62           N  
ATOM   3807  CA  VAL A 243     -15.299   3.978  20.979  1.00  0.62           C  
ATOM   3808  C   VAL A 243     -14.582   5.041  21.781  1.00  0.62           C  
ATOM   3809  O   VAL A 243     -14.728   5.097  23.004  1.00  0.62           O  
ATOM   3810  CB  VAL A 243     -14.327   2.840  20.679  1.00  0.62           C  
ATOM   3811  CG1 VAL A 243     -13.615   2.449  21.980  1.00  0.62           C  
ATOM   3812  CG2 VAL A 243     -15.086   1.665  20.118  1.00  0.62           C  
ATOM   3813  H   VAL A 243     -15.540   4.263  18.861  1.00  0.62           H  
ATOM   3814  HA  VAL A 243     -16.104   3.571  21.589  1.00  0.62           H  
ATOM   3815  HB  VAL A 243     -13.571   3.177  19.959  1.00  0.62           H  
ATOM   3816 1HG1 VAL A 243     -12.921   1.637  21.789  1.00  0.62           H  
ATOM   3817 2HG1 VAL A 243     -13.069   3.308  22.370  1.00  0.62           H  
ATOM   3818 3HG1 VAL A 243     -14.352   2.124  22.708  1.00  0.62           H  
ATOM   3819 1HG2 VAL A 243     -14.384   0.851  19.914  1.00  0.62           H  
ATOM   3820 2HG2 VAL A 243     -15.830   1.330  20.843  1.00  0.62           H  
ATOM   3821 3HG2 VAL A 243     -15.581   1.964  19.195  1.00  0.62           H  
ATOM   3822  N   ASP A 244     -13.802   5.891  21.117  1.00  0.61           N  
ATOM   3823  CA  ASP A 244     -13.134   6.947  21.864  1.00  0.61           C  
ATOM   3824  C   ASP A 244     -14.131   7.848  22.573  1.00  0.61           C  
ATOM   3825  O   ASP A 244     -13.920   8.239  23.728  1.00  0.61           O  
ATOM   3826  CB  ASP A 244     -12.300   7.820  20.957  1.00  0.61           C  
ATOM   3827  CG  ASP A 244     -10.977   7.243  20.492  1.00  0.61           C  
ATOM   3828  OD1 ASP A 244     -10.536   6.290  21.047  1.00  0.61           O  
ATOM   3829  OD2 ASP A 244     -10.386   7.791  19.576  1.00  0.61           O  
ATOM   3830  H   ASP A 244     -13.701   5.810  20.094  1.00  0.61           H  
ATOM   3831  HA  ASP A 244     -12.491   6.484  22.611  1.00  0.61           H  
ATOM   3832 1HB  ASP A 244     -12.891   8.023  20.062  1.00  0.61           H  
ATOM   3833 2HB  ASP A 244     -12.155   8.745  21.450  1.00  0.61           H  
ATOM   3834  N   GLN A 245     -15.240   8.157  21.892  1.00  0.60           N  
ATOM   3835  CA  GLN A 245     -16.248   9.004  22.492  1.00  0.60           C  
ATOM   3836  C   GLN A 245     -16.917   8.285  23.648  1.00  0.60           C  
ATOM   3837  O   GLN A 245     -17.170   8.886  24.690  1.00  0.60           O  
ATOM   3838  CB  GLN A 245     -17.314   9.417  21.482  1.00  0.60           C  
ATOM   3839  CG  GLN A 245     -16.849  10.363  20.366  1.00  0.60           C  
ATOM   3840  CD  GLN A 245     -17.994  10.682  19.454  1.00  0.60           C  
ATOM   3841  OE1 GLN A 245     -18.998   9.954  19.449  1.00  0.60           O  
ATOM   3842  NE2 GLN A 245     -17.881  11.751  18.674  1.00  0.60           N  
ATOM   3843  H   GLN A 245     -15.369   7.815  20.937  1.00  0.60           H  
ATOM   3844  HA  GLN A 245     -15.754   9.890  22.879  1.00  0.60           H  
ATOM   3845 1HB  GLN A 245     -17.705   8.519  21.000  1.00  0.60           H  
ATOM   3846 2HB  GLN A 245     -18.140   9.884  22.002  1.00  0.60           H  
ATOM   3847 1HG  GLN A 245     -16.454  11.290  20.764  1.00  0.60           H  
ATOM   3848 2HG  GLN A 245     -16.082   9.870  19.781  1.00  0.60           H  
ATOM   3849 1HE2 GLN A 245     -18.614  11.986  18.039  1.00  0.60           H  
ATOM   3850 2HE2 GLN A 245     -17.030  12.340  18.696  1.00  0.60           H  
ATOM   3851  N   LYS A 246     -17.154   6.978  23.490  1.00  0.59           N  
ATOM   3852  CA  LYS A 246     -17.796   6.179  24.517  1.00  0.59           C  
ATOM   3853  C   LYS A 246     -16.922   6.153  25.762  1.00  0.59           C  
ATOM   3854  O   LYS A 246     -17.422   6.284  26.881  1.00  0.59           O  
ATOM   3855  CB  LYS A 246     -18.056   4.759  24.006  1.00  0.59           C  
ATOM   3856  CG  LYS A 246     -18.755   3.845  24.988  1.00  0.59           C  
ATOM   3857  CD  LYS A 246     -20.197   4.222  25.242  1.00  0.59           C  
ATOM   3858  CE  LYS A 246     -20.846   3.204  26.185  1.00  0.59           C  
ATOM   3859  NZ  LYS A 246     -22.263   3.546  26.508  1.00  0.59           N  
ATOM   3860  H   LYS A 246     -16.924   6.533  22.605  1.00  0.59           H  
ATOM   3861  HA  LYS A 246     -18.749   6.638  24.774  1.00  0.59           H  
ATOM   3862 1HB  LYS A 246     -18.651   4.802  23.089  1.00  0.59           H  
ATOM   3863 2HB  LYS A 246     -17.107   4.294  23.749  1.00  0.59           H  
ATOM   3864 1HG  LYS A 246     -18.690   2.808  24.653  1.00  0.59           H  
ATOM   3865 2HG  LYS A 246     -18.245   3.941  25.928  1.00  0.59           H  
ATOM   3866 1HD  LYS A 246     -20.244   5.213  25.695  1.00  0.59           H  
ATOM   3867 2HD  LYS A 246     -20.743   4.240  24.296  1.00  0.59           H  
ATOM   3868 1HE  LYS A 246     -20.817   2.221  25.716  1.00  0.59           H  
ATOM   3869 2HE  LYS A 246     -20.270   3.167  27.114  1.00  0.59           H  
ATOM   3870 1HZ  LYS A 246     -22.637   2.844  27.132  1.00  0.59           H  
ATOM   3871 2HZ  LYS A 246     -22.298   4.451  26.956  1.00  0.59           H  
ATOM   3872 3HZ  LYS A 246     -22.808   3.569  25.659  1.00  0.59           H  
ATOM   3873  N   ILE A 247     -15.605   6.038  25.590  1.00  0.58           N  
ATOM   3874  CA  ILE A 247     -14.730   6.043  26.753  1.00  0.58           C  
ATOM   3875  C   ILE A 247     -14.826   7.375  27.480  1.00  0.58           C  
ATOM   3876  O   ILE A 247     -15.019   7.410  28.700  1.00  0.58           O  
ATOM   3877  CB  ILE A 247     -13.258   5.808  26.365  1.00  0.58           C  
ATOM   3878  CG1 ILE A 247     -13.064   4.375  25.854  1.00  0.58           C  
ATOM   3879  CG2 ILE A 247     -12.375   6.082  27.577  1.00  0.58           C  
ATOM   3880  CD1 ILE A 247     -11.734   4.126  25.158  1.00  0.58           C  
ATOM   3881  H   ILE A 247     -15.223   5.916  24.651  1.00  0.58           H  
ATOM   3882  HA  ILE A 247     -15.044   5.252  27.430  1.00  0.58           H  
ATOM   3883  HB  ILE A 247     -12.985   6.484  25.551  1.00  0.58           H  
ATOM   3884 1HG1 ILE A 247     -13.133   3.703  26.705  1.00  0.58           H  
ATOM   3885 2HG1 ILE A 247     -13.868   4.140  25.155  1.00  0.58           H  
ATOM   3886 1HG2 ILE A 247     -11.345   5.934  27.305  1.00  0.58           H  
ATOM   3887 2HG2 ILE A 247     -12.518   7.109  27.905  1.00  0.58           H  
ATOM   3888 3HG2 ILE A 247     -12.645   5.405  28.380  1.00  0.58           H  
ATOM   3889 1HD1 ILE A 247     -11.681   3.085  24.831  1.00  0.58           H  
ATOM   3890 2HD1 ILE A 247     -11.658   4.782  24.289  1.00  0.58           H  
ATOM   3891 3HD1 ILE A 247     -10.917   4.333  25.840  1.00  0.58           H  
ATOM   3892  N   LEU A 248     -14.743   8.481  26.741  1.00  0.58           N  
ATOM   3893  CA  LEU A 248     -14.809   9.778  27.396  1.00  0.58           C  
ATOM   3894  C   LEU A 248     -16.162  10.032  28.050  1.00  0.58           C  
ATOM   3895  O   LEU A 248     -16.226  10.548  29.169  1.00  0.58           O  
ATOM   3896  CB  LEU A 248     -14.539  10.880  26.387  1.00  0.58           C  
ATOM   3897  CG  LEU A 248     -13.148  10.934  25.849  1.00  0.58           C  
ATOM   3898  CD1 LEU A 248     -13.079  12.025  24.785  1.00  0.58           C  
ATOM   3899  CD2 LEU A 248     -12.191  11.151  26.976  1.00  0.58           C  
ATOM   3900  H   LEU A 248     -14.601   8.417  25.729  1.00  0.58           H  
ATOM   3901  HA  LEU A 248     -14.042   9.807  28.169  1.00  0.58           H  
ATOM   3902 1HB  LEU A 248     -15.171  10.684  25.544  1.00  0.58           H  
ATOM   3903 2HB  LEU A 248     -14.803  11.846  26.816  1.00  0.58           H  
ATOM   3904  HG  LEU A 248     -12.910   9.984  25.365  1.00  0.58           H  
ATOM   3905 1HD1 LEU A 248     -12.096  12.078  24.361  1.00  0.58           H  
ATOM   3906 2HD1 LEU A 248     -13.789  11.789  24.004  1.00  0.58           H  
ATOM   3907 3HD1 LEU A 248     -13.329  12.988  25.231  1.00  0.58           H  
ATOM   3908 1HD2 LEU A 248     -11.199  11.159  26.572  1.00  0.58           H  
ATOM   3909 2HD2 LEU A 248     -12.399  12.092  27.472  1.00  0.58           H  
ATOM   3910 3HD2 LEU A 248     -12.282  10.338  27.694  1.00  0.58           H  
ATOM   3911  N   ARG A 249     -17.244   9.630  27.377  1.00  0.59           N  
ATOM   3912  CA  ARG A 249     -18.588   9.810  27.906  1.00  0.59           C  
ATOM   3913  C   ARG A 249     -18.804   8.943  29.128  1.00  0.59           C  
ATOM   3914  O   ARG A 249     -19.436   9.374  30.079  1.00  0.59           O  
ATOM   3915  CB  ARG A 249     -19.628   9.508  26.846  1.00  0.59           C  
ATOM   3916  CG  ARG A 249     -19.695  10.558  25.744  1.00  0.59           C  
ATOM   3917  CD  ARG A 249     -20.550  10.154  24.604  1.00  0.59           C  
ATOM   3918  NE  ARG A 249     -20.602  11.194  23.577  1.00  0.59           N  
ATOM   3919  CZ  ARG A 249     -20.923  10.986  22.283  1.00  0.59           C  
ATOM   3920  NH1 ARG A 249     -21.203   9.774  21.863  1.00  0.59           N  
ATOM   3921  NH2 ARG A 249     -20.955  11.995  21.428  1.00  0.59           N  
ATOM   3922  H   ARG A 249     -17.137   9.210  26.459  1.00  0.59           H  
ATOM   3923  HA  ARG A 249     -18.703  10.854  28.197  1.00  0.59           H  
ATOM   3924 1HB  ARG A 249     -19.402   8.547  26.383  1.00  0.59           H  
ATOM   3925 2HB  ARG A 249     -20.614   9.435  27.309  1.00  0.59           H  
ATOM   3926 1HG  ARG A 249     -20.089  11.490  26.154  1.00  0.59           H  
ATOM   3927 2HG  ARG A 249     -18.703  10.728  25.374  1.00  0.59           H  
ATOM   3928 1HD  ARG A 249     -20.141   9.248  24.153  1.00  0.59           H  
ATOM   3929 2HD  ARG A 249     -21.564   9.966  24.955  1.00  0.59           H  
ATOM   3930  HE  ARG A 249     -20.389  12.143  23.861  1.00  0.59           H  
ATOM   3931 1HH1 ARG A 249     -21.176   8.998  22.507  1.00  0.59           H  
ATOM   3932 2HH1 ARG A 249     -21.438   9.619  20.890  1.00  0.59           H  
ATOM   3933 1HH2 ARG A 249     -20.756  12.939  21.732  1.00  0.59           H  
ATOM   3934 2HH2 ARG A 249     -21.190  11.818  20.461  1.00  0.59           H  
ATOM   3935  N   THR A 250     -18.244   7.738  29.136  1.00  0.60           N  
ATOM   3936  CA  THR A 250     -18.367   6.868  30.292  1.00  0.60           C  
ATOM   3937  C   THR A 250     -17.728   7.545  31.485  1.00  0.60           C  
ATOM   3938  O   THR A 250     -18.335   7.694  32.555  1.00  0.60           O  
ATOM   3939  CB  THR A 250     -17.646   5.533  30.030  1.00  0.60           C  
ATOM   3940  OG1 THR A 250     -18.271   4.864  28.927  1.00  0.60           O  
ATOM   3941  CG2 THR A 250     -17.642   4.651  31.241  1.00  0.60           C  
ATOM   3942  H   THR A 250     -17.742   7.396  28.319  1.00  0.60           H  
ATOM   3943  HA  THR A 250     -19.421   6.691  30.501  1.00  0.60           H  
ATOM   3944  HB  THR A 250     -16.615   5.743  29.759  1.00  0.60           H  
ATOM   3945  HG1 THR A 250     -18.187   5.444  28.141  1.00  0.60           H  
ATOM   3946 1HG2 THR A 250     -17.114   3.732  31.012  1.00  0.60           H  
ATOM   3947 2HG2 THR A 250     -17.145   5.169  32.060  1.00  0.60           H  
ATOM   3948 3HG2 THR A 250     -18.639   4.429  31.510  1.00  0.60           H  
ATOM   3949  N   MET A 251     -16.519   8.046  31.280  1.00  0.62           N  
ATOM   3950  CA  MET A 251     -15.826   8.669  32.372  1.00  0.62           C  
ATOM   3951  C   MET A 251     -16.627   9.864  32.879  1.00  0.62           C  
ATOM   3952  O   MET A 251     -16.937   9.936  34.071  1.00  0.62           O  
ATOM   3953  CB  MET A 251     -14.436   9.075  31.886  1.00  0.62           C  
ATOM   3954  CG  MET A 251     -13.557   7.885  31.596  1.00  0.62           C  
ATOM   3955  SD  MET A 251     -12.035   8.287  30.786  1.00  0.62           S  
ATOM   3956  CE  MET A 251     -11.223   9.040  32.123  1.00  0.62           C  
ATOM   3957  H   MET A 251     -16.062   7.938  30.370  1.00  0.62           H  
ATOM   3958  HA  MET A 251     -15.722   7.956  33.180  1.00  0.62           H  
ATOM   3959 1HB  MET A 251     -14.522   9.663  30.971  1.00  0.62           H  
ATOM   3960 2HB  MET A 251     -13.948   9.694  32.640  1.00  0.62           H  
ATOM   3961 1HG  MET A 251     -13.321   7.385  32.528  1.00  0.62           H  
ATOM   3962 2HG  MET A 251     -14.104   7.198  30.966  1.00  0.62           H  
ATOM   3963 1HE  MET A 251     -10.238   9.367  31.815  1.00  0.62           H  
ATOM   3964 2HE  MET A 251     -11.805   9.892  32.459  1.00  0.62           H  
ATOM   3965 3HE  MET A 251     -11.136   8.323  32.937  1.00  0.62           H  
ATOM   3966  N   ILE A 252     -17.078  10.736  31.974  1.00  0.64           N  
ATOM   3967  CA  ILE A 252     -17.832  11.933  32.353  1.00  0.64           C  
ATOM   3968  C   ILE A 252     -19.231  11.683  32.937  1.00  0.64           C  
ATOM   3969  O   ILE A 252     -19.581  12.258  33.970  1.00  0.64           O  
ATOM   3970  CB  ILE A 252     -17.906  12.905  31.170  1.00  0.64           C  
ATOM   3971  CG1 ILE A 252     -16.501  13.440  30.872  1.00  0.64           C  
ATOM   3972  CG2 ILE A 252     -18.855  14.054  31.465  1.00  0.64           C  
ATOM   3973  CD1 ILE A 252     -16.410  14.182  29.583  1.00  0.64           C  
ATOM   3974  H   ILE A 252     -16.844  10.600  30.988  1.00  0.64           H  
ATOM   3975  HA  ILE A 252     -17.257  12.448  33.107  1.00  0.64           H  
ATOM   3976  HB  ILE A 252     -18.251  12.365  30.285  1.00  0.64           H  
ATOM   3977 1HG1 ILE A 252     -16.204  14.108  31.676  1.00  0.64           H  
ATOM   3978 2HG1 ILE A 252     -15.802  12.604  30.838  1.00  0.64           H  
ATOM   3979 1HG2 ILE A 252     -18.875  14.712  30.606  1.00  0.64           H  
ATOM   3980 2HG2 ILE A 252     -19.856  13.666  31.652  1.00  0.64           H  
ATOM   3981 3HG2 ILE A 252     -18.511  14.603  32.338  1.00  0.64           H  
ATOM   3982 1HD1 ILE A 252     -15.398  14.533  29.448  1.00  0.64           H  
ATOM   3983 2HD1 ILE A 252     -16.681  13.518  28.761  1.00  0.64           H  
ATOM   3984 3HD1 ILE A 252     -17.090  15.021  29.607  1.00  0.64           H  
ATOM   3985  N   GLU A 253     -20.044  10.835  32.302  1.00  0.66           N  
ATOM   3986  CA  GLU A 253     -21.396  10.579  32.789  1.00  0.66           C  
ATOM   3987  C   GLU A 253     -21.484   9.592  33.952  1.00  0.66           C  
ATOM   3988  O   GLU A 253     -22.306   9.776  34.849  1.00  0.66           O  
ATOM   3989  CB  GLU A 253     -22.305  10.044  31.676  1.00  0.66           C  
ATOM   3990  CG  GLU A 253     -22.659  11.022  30.570  1.00  0.66           C  
ATOM   3991  CD  GLU A 253     -23.654  10.415  29.591  1.00  0.66           C  
ATOM   3992  OE1 GLU A 253     -23.899   9.237  29.678  1.00  0.66           O  
ATOM   3993  OE2 GLU A 253     -24.184  11.136  28.773  1.00  0.66           O  
ATOM   3994  H   GLU A 253     -19.726  10.370  31.467  1.00  0.66           H  
ATOM   3995  HA  GLU A 253     -21.807  11.528  33.131  1.00  0.66           H  
ATOM   3996 1HB  GLU A 253     -21.826   9.181  31.212  1.00  0.66           H  
ATOM   3997 2HB  GLU A 253     -23.237   9.695  32.116  1.00  0.66           H  
ATOM   3998 1HG  GLU A 253     -23.089  11.916  31.015  1.00  0.66           H  
ATOM   3999 2HG  GLU A 253     -21.748  11.309  30.039  1.00  0.66           H  
ATOM   4000  N   MET A 254     -20.672   8.528  33.942  1.00  0.69           N  
ATOM   4001  CA  MET A 254     -20.772   7.533  35.002  1.00  0.69           C  
ATOM   4002  C   MET A 254     -19.880   7.843  36.189  1.00  0.69           C  
ATOM   4003  O   MET A 254     -20.249   7.562  37.331  1.00  0.69           O  
ATOM   4004  CB  MET A 254     -20.455   6.134  34.474  1.00  0.69           C  
ATOM   4005  CG  MET A 254     -21.462   5.565  33.508  1.00  0.69           C  
ATOM   4006  SD  MET A 254     -20.964   3.947  32.888  1.00  0.69           S  
ATOM   4007  CE  MET A 254     -21.052   2.960  34.368  1.00  0.69           C  
ATOM   4008  H   MET A 254     -19.983   8.388  33.208  1.00  0.69           H  
ATOM   4009  HA  MET A 254     -21.799   7.526  35.366  1.00  0.69           H  
ATOM   4010 1HB  MET A 254     -19.508   6.146  33.969  1.00  0.69           H  
ATOM   4011 2HB  MET A 254     -20.363   5.443  35.314  1.00  0.69           H  
ATOM   4012 1HG  MET A 254     -22.431   5.472  33.996  1.00  0.69           H  
ATOM   4013 2HG  MET A 254     -21.567   6.245  32.658  1.00  0.69           H  
ATOM   4014 1HE  MET A 254     -20.769   1.932  34.138  1.00  0.69           H  
ATOM   4015 2HE  MET A 254     -20.368   3.365  35.115  1.00  0.69           H  
ATOM   4016 3HE  MET A 254     -22.068   2.977  34.759  1.00  0.69           H  
ATOM   4017  N   TYR A 255     -18.710   8.435  35.937  1.00  0.71           N  
ATOM   4018  CA  TYR A 255     -17.790   8.686  37.039  1.00  0.71           C  
ATOM   4019  C   TYR A 255     -17.567  10.174  37.320  1.00  0.71           C  
ATOM   4020  O   TYR A 255     -16.721  10.554  38.133  1.00  0.71           O  
ATOM   4021  CB  TYR A 255     -16.504   7.941  36.727  1.00  0.71           C  
ATOM   4022  CG  TYR A 255     -16.815   6.453  36.579  1.00  0.71           C  
ATOM   4023  CD1 TYR A 255     -16.953   5.885  35.317  1.00  0.71           C  
ATOM   4024  CD2 TYR A 255     -17.004   5.679  37.700  1.00  0.71           C  
ATOM   4025  CE1 TYR A 255     -17.281   4.564  35.188  1.00  0.71           C  
ATOM   4026  CE2 TYR A 255     -17.336   4.351  37.572  1.00  0.71           C  
ATOM   4027  CZ  TYR A 255     -17.482   3.792  36.327  1.00  0.71           C  
ATOM   4028  OH  TYR A 255     -17.839   2.460  36.215  1.00  0.71           O  
ATOM   4029  H   TYR A 255     -18.419   8.649  34.974  1.00  0.71           H  
ATOM   4030  HA  TYR A 255     -18.212   8.252  37.944  1.00  0.71           H  
ATOM   4031 1HB  TYR A 255     -16.065   8.306  35.802  1.00  0.71           H  
ATOM   4032 2HB  TYR A 255     -15.776   8.076  37.529  1.00  0.71           H  
ATOM   4033  HD1 TYR A 255     -16.816   6.492  34.431  1.00  0.71           H  
ATOM   4034  HD2 TYR A 255     -16.902   6.123  38.691  1.00  0.71           H  
ATOM   4035  HE1 TYR A 255     -17.398   4.134  34.204  1.00  0.71           H  
ATOM   4036  HE2 TYR A 255     -17.495   3.743  38.463  1.00  0.71           H  
ATOM   4037  HH  TYR A 255     -17.936   2.081  37.096  1.00  0.71           H  
ATOM   4038  N   GLY A 256     -18.279  11.033  36.591  1.00  0.73           N  
ATOM   4039  CA  GLY A 256     -18.183  12.482  36.763  1.00  0.73           C  
ATOM   4040  C   GLY A 256     -16.896  13.020  36.157  1.00  0.73           C  
ATOM   4041  O   GLY A 256     -16.527  14.176  36.372  1.00  0.73           O  
ATOM   4042  H   GLY A 256     -18.936  10.670  35.912  1.00  0.73           H  
ATOM   4043 1HA  GLY A 256     -19.039  12.960  36.287  1.00  0.73           H  
ATOM   4044 2HA  GLY A 256     -18.226  12.730  37.822  1.00  0.73           H  
ATOM   4045  N   GLY A 257     -16.188  12.148  35.447  1.00  0.73           N  
ATOM   4046  CA  GLY A 257     -14.889  12.412  34.867  1.00  0.73           C  
ATOM   4047  C   GLY A 257     -13.783  12.200  35.904  1.00  0.73           C  
ATOM   4048  O   GLY A 257     -12.609  12.471  35.633  1.00  0.73           O  
ATOM   4049  H   GLY A 257     -16.592  11.239  35.269  1.00  0.73           H  
ATOM   4050 1HA  GLY A 257     -14.728  11.736  34.030  1.00  0.73           H  
ATOM   4051 2HA  GLY A 257     -14.853  13.409  34.461  1.00  0.73           H  
ATOM   4052  N   GLY A 258     -14.144  11.695  37.095  1.00  0.73           N  
ATOM   4053  CA  GLY A 258     -13.153  11.475  38.128  1.00  0.73           C  
ATOM   4054  C   GLY A 258     -12.411  10.215  37.738  1.00  0.73           C  
ATOM   4055  O   GLY A 258     -12.725   9.646  36.699  1.00  0.73           O  
ATOM   4056  H   GLY A 258     -15.116  11.464  37.303  1.00  0.73           H  
ATOM   4057 1HA  GLY A 258     -12.480  12.330  38.177  1.00  0.73           H  
ATOM   4058 2HA  GLY A 258     -13.644  11.354  39.095  1.00  0.73           H  
ATOM   4059  N   PRO A 259     -11.442   9.749  38.530  1.00  0.72           N  
ATOM   4060  CA  PRO A 259     -10.603   8.600  38.227  1.00  0.72           C  
ATOM   4061  C   PRO A 259     -11.378   7.328  37.950  1.00  0.72           C  
ATOM   4062  O   PRO A 259     -12.235   6.929  38.744  1.00  0.72           O  
ATOM   4063  CB  PRO A 259      -9.796   8.460  39.510  1.00  0.72           C  
ATOM   4064  CG  PRO A 259      -9.763   9.851  40.105  1.00  0.72           C  
ATOM   4065  CD  PRO A 259     -11.130  10.423  39.803  1.00  0.72           C  
ATOM   4066  HA  PRO A 259      -9.936   8.830  37.400  1.00  0.72           H  
ATOM   4067 1HB  PRO A 259     -10.253   7.708  40.169  1.00  0.72           H  
ATOM   4068 2HB  PRO A 259      -8.791   8.097  39.267  1.00  0.72           H  
ATOM   4069 1HG  PRO A 259      -9.551   9.789  41.185  1.00  0.72           H  
ATOM   4070 2HG  PRO A 259      -8.939  10.424  39.661  1.00  0.72           H  
ATOM   4071 1HD  PRO A 259     -11.857  10.146  40.581  1.00  0.72           H  
ATOM   4072 2HD  PRO A 259     -11.042  11.510  39.687  1.00  0.72           H  
ATOM   4073  N   VAL A 260     -11.004   6.653  36.860  1.00  0.70           N  
ATOM   4074  CA  VAL A 260     -11.619   5.388  36.495  1.00  0.70           C  
ATOM   4075  C   VAL A 260     -10.496   4.403  36.132  1.00  0.70           C  
ATOM   4076  O   VAL A 260      -9.518   4.775  35.470  1.00  0.70           O  
ATOM   4077  CB  VAL A 260     -12.579   5.539  35.304  1.00  0.70           C  
ATOM   4078  CG1 VAL A 260     -13.305   4.251  35.104  1.00  0.70           C  
ATOM   4079  CG2 VAL A 260     -13.497   6.647  35.518  1.00  0.70           C  
ATOM   4080  H   VAL A 260     -10.325   7.087  36.242  1.00  0.70           H  
ATOM   4081  HA  VAL A 260     -12.174   4.998  37.348  1.00  0.70           H  
ATOM   4082  HB  VAL A 260     -12.007   5.729  34.398  1.00  0.70           H  
ATOM   4083 1HG1 VAL A 260     -13.982   4.331  34.274  1.00  0.70           H  
ATOM   4084 2HG1 VAL A 260     -12.601   3.464  34.924  1.00  0.70           H  
ATOM   4085 3HG1 VAL A 260     -13.875   4.035  36.003  1.00  0.70           H  
ATOM   4086 1HG2 VAL A 260     -14.167   6.733  34.676  1.00  0.70           H  
ATOM   4087 2HG2 VAL A 260     -14.055   6.460  36.424  1.00  0.70           H  
ATOM   4088 3HG2 VAL A 260     -12.938   7.555  35.618  1.00  0.70           H  
ATOM   4089  N   GLY A 261     -10.584   3.162  36.593  1.00  0.67           N  
ATOM   4090  CA  GLY A 261      -9.541   2.207  36.243  1.00  0.67           C  
ATOM   4091  C   GLY A 261      -9.697   1.692  34.811  1.00  0.67           C  
ATOM   4092  O   GLY A 261     -10.780   1.756  34.223  1.00  0.67           O  
ATOM   4093  H   GLY A 261     -11.376   2.876  37.154  1.00  0.67           H  
ATOM   4094 1HA  GLY A 261      -8.565   2.678  36.360  1.00  0.67           H  
ATOM   4095 2HA  GLY A 261      -9.574   1.368  36.938  1.00  0.67           H  
ATOM   4096  N   LEU A 262      -8.622   1.107  34.281  1.00  0.65           N  
ATOM   4097  CA  LEU A 262      -8.637   0.529  32.937  1.00  0.65           C  
ATOM   4098  C   LEU A 262      -9.668  -0.577  32.832  1.00  0.65           C  
ATOM   4099  O   LEU A 262     -10.470  -0.603  31.894  1.00  0.65           O  
ATOM   4100  CB  LEU A 262      -7.251  -0.023  32.589  1.00  0.65           C  
ATOM   4101  CG  LEU A 262      -7.110  -0.774  31.241  1.00  0.65           C  
ATOM   4102  CD1 LEU A 262      -7.397   0.159  30.070  1.00  0.65           C  
ATOM   4103  CD2 LEU A 262      -5.704  -1.353  31.149  1.00  0.65           C  
ATOM   4104  H   LEU A 262      -7.766   1.080  34.818  1.00  0.65           H  
ATOM   4105  HA  LEU A 262      -8.894   1.311  32.225  1.00  0.65           H  
ATOM   4106 1HB  LEU A 262      -6.547   0.807  32.566  1.00  0.65           H  
ATOM   4107 2HB  LEU A 262      -6.939  -0.710  33.376  1.00  0.65           H  
ATOM   4108  HG  LEU A 262      -7.834  -1.582  31.199  1.00  0.65           H  
ATOM   4109 1HD1 LEU A 262      -7.287  -0.406  29.149  1.00  0.65           H  
ATOM   4110 2HD1 LEU A 262      -8.410   0.546  30.146  1.00  0.65           H  
ATOM   4111 3HD1 LEU A 262      -6.683   0.989  30.068  1.00  0.65           H  
ATOM   4112 1HD2 LEU A 262      -5.592  -1.892  30.209  1.00  0.65           H  
ATOM   4113 2HD2 LEU A 262      -4.969  -0.542  31.181  1.00  0.65           H  
ATOM   4114 3HD2 LEU A 262      -5.528  -2.029  31.980  1.00  0.65           H  
ATOM   4115  N   GLY A 263      -9.651  -1.500  33.796  1.00  0.63           N  
ATOM   4116  CA  GLY A 263     -10.590  -2.613  33.788  1.00  0.63           C  
ATOM   4117  C   GLY A 263     -12.030  -2.133  33.836  1.00  0.63           C  
ATOM   4118  O   GLY A 263     -12.895  -2.681  33.155  1.00  0.63           O  
ATOM   4119  H   GLY A 263      -8.975  -1.420  34.542  1.00  0.63           H  
ATOM   4120 1HA  GLY A 263     -10.443  -3.211  32.896  1.00  0.63           H  
ATOM   4121 2HA  GLY A 263     -10.391  -3.259  34.643  1.00  0.63           H  
ATOM   4122  N   THR A 264     -12.285  -1.071  34.590  1.00  0.62           N  
ATOM   4123  CA  THR A 264     -13.629  -0.534  34.691  1.00  0.62           C  
ATOM   4124  C   THR A 264     -14.100  -0.002  33.346  1.00  0.62           C  
ATOM   4125  O   THR A 264     -15.198  -0.335  32.884  1.00  0.62           O  
ATOM   4126  CB  THR A 264     -13.678   0.570  35.750  1.00  0.62           C  
ATOM   4127  OG1 THR A 264     -13.351   0.022  37.035  1.00  0.62           O  
ATOM   4128  CG2 THR A 264     -15.030   1.211  35.788  1.00  0.62           C  
ATOM   4129  H   THR A 264     -11.534  -0.638  35.105  1.00  0.62           H  
ATOM   4130  HA  THR A 264     -14.303  -1.335  34.992  1.00  0.62           H  
ATOM   4131  HB  THR A 264     -12.944   1.314  35.506  1.00  0.62           H  
ATOM   4132  HG1 THR A 264     -13.974  -0.675  37.249  1.00  0.62           H  
ATOM   4133 1HG2 THR A 264     -15.038   1.995  36.539  1.00  0.62           H  
ATOM   4134 2HG2 THR A 264     -15.255   1.641  34.811  1.00  0.62           H  
ATOM   4135 3HG2 THR A 264     -15.783   0.465  36.037  1.00  0.62           H  
ATOM   4136  N   LEU A 265     -13.256   0.793  32.688  1.00  0.62           N  
ATOM   4137  CA  LEU A 265     -13.634   1.326  31.389  1.00  0.62           C  
ATOM   4138  C   LEU A 265     -13.777   0.226  30.369  1.00  0.62           C  
ATOM   4139  O   LEU A 265     -14.717   0.230  29.580  1.00  0.62           O  
ATOM   4140  CB  LEU A 265     -12.602   2.352  30.913  1.00  0.62           C  
ATOM   4141  CG  LEU A 265     -12.639   3.615  31.713  1.00  0.62           C  
ATOM   4142  CD1 LEU A 265     -11.493   4.523  31.378  1.00  0.62           C  
ATOM   4143  CD2 LEU A 265     -13.986   4.301  31.461  1.00  0.62           C  
ATOM   4144  H   LEU A 265     -12.356   1.039  33.108  1.00  0.62           H  
ATOM   4145  HA  LEU A 265     -14.596   1.824  31.492  1.00  0.62           H  
ATOM   4146 1HB  LEU A 265     -11.604   1.916  31.011  1.00  0.62           H  
ATOM   4147 2HB  LEU A 265     -12.787   2.590  29.865  1.00  0.62           H  
ATOM   4148  HG  LEU A 265     -12.542   3.355  32.728  1.00  0.62           H  
ATOM   4149 1HD1 LEU A 265     -11.542   5.417  31.995  1.00  0.62           H  
ATOM   4150 2HD1 LEU A 265     -10.580   3.992  31.591  1.00  0.62           H  
ATOM   4151 3HD1 LEU A 265     -11.530   4.803  30.336  1.00  0.62           H  
ATOM   4152 1HD2 LEU A 265     -14.059   5.187  32.061  1.00  0.62           H  
ATOM   4153 2HD2 LEU A 265     -14.078   4.565  30.402  1.00  0.62           H  
ATOM   4154 3HD2 LEU A 265     -14.787   3.622  31.736  1.00  0.62           H  
ATOM   4155  N   SER A 266     -12.885  -0.754  30.420  1.00  0.63           N  
ATOM   4156  CA  SER A 266     -12.895  -1.833  29.457  1.00  0.63           C  
ATOM   4157  C   SER A 266     -14.200  -2.614  29.548  1.00  0.63           C  
ATOM   4158  O   SER A 266     -14.861  -2.873  28.537  1.00  0.63           O  
ATOM   4159  CB  SER A 266     -11.711  -2.712  29.748  1.00  0.63           C  
ATOM   4160  OG  SER A 266     -10.531  -1.982  29.568  1.00  0.63           O  
ATOM   4161  H   SER A 266     -12.136  -0.726  31.111  1.00  0.63           H  
ATOM   4162  HA  SER A 266     -12.802  -1.418  28.455  1.00  0.63           H  
ATOM   4163 1HB  SER A 266     -11.767  -3.074  30.767  1.00  0.63           H  
ATOM   4164 2HB  SER A 266     -11.708  -3.562  29.099  1.00  0.63           H  
ATOM   4165  HG  SER A 266     -10.521  -1.316  30.290  1.00  0.63           H  
ATOM   4166  N   VAL A 267     -14.647  -2.903  30.767  1.00  0.65           N  
ATOM   4167  CA  VAL A 267     -15.909  -3.604  30.919  1.00  0.65           C  
ATOM   4168  C   VAL A 267     -17.070  -2.753  30.432  1.00  0.65           C  
ATOM   4169  O   VAL A 267     -17.910  -3.221  29.661  1.00  0.65           O  
ATOM   4170  CB  VAL A 267     -16.147  -4.003  32.385  1.00  0.65           C  
ATOM   4171  CG1 VAL A 267     -17.560  -4.540  32.552  1.00  0.65           C  
ATOM   4172  CG2 VAL A 267     -15.147  -5.072  32.781  1.00  0.65           C  
ATOM   4173  H   VAL A 267     -14.086  -2.674  31.589  1.00  0.65           H  
ATOM   4174  HA  VAL A 267     -15.867  -4.512  30.319  1.00  0.65           H  
ATOM   4175  HB  VAL A 267     -16.029  -3.120  33.023  1.00  0.65           H  
ATOM   4176 1HG1 VAL A 267     -17.721  -4.815  33.593  1.00  0.65           H  
ATOM   4177 2HG1 VAL A 267     -18.276  -3.767  32.267  1.00  0.65           H  
ATOM   4178 3HG1 VAL A 267     -17.695  -5.415  31.919  1.00  0.65           H  
ATOM   4179 1HG2 VAL A 267     -15.306  -5.352  33.820  1.00  0.65           H  
ATOM   4180 2HG2 VAL A 267     -15.277  -5.943  32.142  1.00  0.65           H  
ATOM   4181 3HG2 VAL A 267     -14.141  -4.692  32.661  1.00  0.65           H  
ATOM   4182  N   ASN A 268     -17.088  -1.483  30.826  1.00  0.68           N  
ATOM   4183  CA  ASN A 268     -18.172  -0.587  30.460  1.00  0.68           C  
ATOM   4184  C   ASN A 268     -18.334  -0.383  28.954  1.00  0.68           C  
ATOM   4185  O   ASN A 268     -19.455  -0.200  28.472  1.00  0.68           O  
ATOM   4186  CB  ASN A 268     -17.987   0.742  31.153  1.00  0.68           C  
ATOM   4187  CG  ASN A 268     -18.309   0.689  32.622  1.00  0.68           C  
ATOM   4188  OD1 ASN A 268     -19.022  -0.201  33.104  1.00  0.68           O  
ATOM   4189  ND2 ASN A 268     -17.802   1.639  33.340  1.00  0.68           N  
ATOM   4190  H   ASN A 268     -16.347  -1.132  31.435  1.00  0.68           H  
ATOM   4191  HA  ASN A 268     -19.100  -1.028  30.820  1.00  0.68           H  
ATOM   4192 1HB  ASN A 268     -16.951   1.065  31.034  1.00  0.68           H  
ATOM   4193 2HB  ASN A 268     -18.618   1.493  30.677  1.00  0.68           H  
ATOM   4194 1HD2 ASN A 268     -17.985   1.689  34.329  1.00  0.68           H  
ATOM   4195 2HD2 ASN A 268     -17.234   2.333  32.907  1.00  0.68           H  
ATOM   4196  N   ILE A 269     -17.238  -0.448  28.194  1.00  0.73           N  
ATOM   4197  CA  ILE A 269     -17.349  -0.240  26.755  1.00  0.73           C  
ATOM   4198  C   ILE A 269     -17.314  -1.578  25.997  1.00  0.73           C  
ATOM   4199  O   ILE A 269     -17.227  -1.590  24.769  1.00  0.73           O  
ATOM   4200  CB  ILE A 269     -16.219   0.638  26.204  1.00  0.73           C  
ATOM   4201  CG1 ILE A 269     -14.921  -0.068  26.302  1.00  0.73           C  
ATOM   4202  CG2 ILE A 269     -16.144   1.951  27.019  1.00  0.73           C  
ATOM   4203  CD1 ILE A 269     -13.851   0.616  25.577  1.00  0.73           C  
ATOM   4204  H   ILE A 269     -16.323  -0.575  28.629  1.00  0.73           H  
ATOM   4205  HA  ILE A 269     -18.298   0.249  26.544  1.00  0.73           H  
ATOM   4206  HB  ILE A 269     -16.409   0.864  25.155  1.00  0.73           H  
ATOM   4207 1HG1 ILE A 269     -14.638  -0.162  27.311  1.00  0.73           H  
ATOM   4208 2HG1 ILE A 269     -15.035  -1.066  25.892  1.00  0.73           H  
ATOM   4209 1HG2 ILE A 269     -15.355   2.582  26.625  1.00  0.73           H  
ATOM   4210 2HG2 ILE A 269     -17.076   2.464  26.959  1.00  0.73           H  
ATOM   4211 3HG2 ILE A 269     -15.939   1.725  28.062  1.00  0.73           H  
ATOM   4212 1HD1 ILE A 269     -12.972   0.053  25.676  1.00  0.73           H  
ATOM   4213 2HD1 ILE A 269     -14.116   0.687  24.527  1.00  0.73           H  
ATOM   4214 3HD1 ILE A 269     -13.707   1.595  25.986  1.00  0.73           H  
ATOM   4215  N   ALA A 270     -17.375  -2.698  26.734  1.00  0.81           N  
ATOM   4216  CA  ALA A 270     -17.331  -4.064  26.200  1.00  0.81           C  
ATOM   4217  C   ALA A 270     -16.065  -4.406  25.395  1.00  0.81           C  
ATOM   4218  O   ALA A 270     -16.156  -5.047  24.343  1.00  0.81           O  
ATOM   4219  CB  ALA A 270     -18.547  -4.315  25.324  1.00  0.81           C  
ATOM   4220  H   ALA A 270     -17.471  -2.619  27.745  1.00  0.81           H  
ATOM   4221  HA  ALA A 270     -17.366  -4.738  27.057  1.00  0.81           H  
ATOM   4222 1HB  ALA A 270     -18.536  -5.349  24.985  1.00  0.81           H  
ATOM   4223 2HB  ALA A 270     -19.452  -4.130  25.903  1.00  0.81           H  
ATOM   4224 3HB  ALA A 270     -18.531  -3.658  24.461  1.00  0.81           H  
ATOM   4225  N   GLU A 271     -14.894  -4.005  25.900  1.00  0.89           N  
ATOM   4226  CA  GLU A 271     -13.606  -4.297  25.264  1.00  0.89           C  
ATOM   4227  C   GLU A 271     -12.599  -4.917  26.232  1.00  0.89           C  
ATOM   4228  O   GLU A 271     -12.779  -4.883  27.444  1.00  0.89           O  
ATOM   4229  CB  GLU A 271     -12.982  -3.063  24.603  1.00  0.89           C  
ATOM   4230  CG  GLU A 271     -13.732  -2.531  23.373  1.00  0.89           C  
ATOM   4231  CD  GLU A 271     -12.953  -1.478  22.651  1.00  0.89           C  
ATOM   4232  OE1 GLU A 271     -12.010  -0.992  23.216  1.00  0.89           O  
ATOM   4233  OE2 GLU A 271     -13.255  -1.201  21.514  1.00  0.89           O  
ATOM   4234  H   GLU A 271     -14.898  -3.487  26.778  1.00  0.89           H  
ATOM   4235  HA  GLU A 271     -13.781  -5.027  24.476  1.00  0.89           H  
ATOM   4236 1HB  GLU A 271     -12.919  -2.270  25.336  1.00  0.89           H  
ATOM   4237 2HB  GLU A 271     -11.960  -3.292  24.294  1.00  0.89           H  
ATOM   4238 1HG  GLU A 271     -13.928  -3.360  22.694  1.00  0.89           H  
ATOM   4239 2HG  GLU A 271     -14.692  -2.121  23.686  1.00  0.89           H  
ATOM   4240  N   GLU A 272     -11.553  -5.534  25.687  1.00  0.97           N  
ATOM   4241  CA  GLU A 272     -10.494  -6.087  26.523  1.00  0.97           C  
ATOM   4242  C   GLU A 272      -9.570  -4.973  27.004  1.00  0.97           C  
ATOM   4243  O   GLU A 272      -9.366  -3.977  26.301  1.00  0.97           O  
ATOM   4244  CB  GLU A 272      -9.691  -7.139  25.759  1.00  0.97           C  
ATOM   4245  CG  GLU A 272     -10.486  -8.372  25.371  1.00  0.97           C  
ATOM   4246  CD  GLU A 272      -9.653  -9.397  24.648  1.00  0.97           C  
ATOM   4247  OE1 GLU A 272      -8.467  -9.197  24.546  1.00  0.97           O  
ATOM   4248  OE2 GLU A 272     -10.201 -10.375  24.198  1.00  0.97           O  
ATOM   4249  H   GLU A 272     -11.472  -5.579  24.681  1.00  0.97           H  
ATOM   4250  HA  GLU A 272     -10.948  -6.558  27.397  1.00  0.97           H  
ATOM   4251 1HB  GLU A 272      -9.295  -6.696  24.845  1.00  0.97           H  
ATOM   4252 2HB  GLU A 272      -8.841  -7.460  26.362  1.00  0.97           H  
ATOM   4253 1HG  GLU A 272     -10.901  -8.822  26.272  1.00  0.97           H  
ATOM   4254 2HG  GLU A 272     -11.316  -8.067  24.734  1.00  0.97           H  
ATOM   4255  N   ARG A 273      -8.960  -5.164  28.170  1.00  1.02           N  
ATOM   4256  CA  ARG A 273      -8.077  -4.144  28.725  1.00  1.02           C  
ATOM   4257  C   ARG A 273      -6.913  -3.794  27.827  1.00  1.02           C  
ATOM   4258  O   ARG A 273      -6.602  -2.614  27.654  1.00  1.02           O  
ATOM   4259  CB  ARG A 273      -7.509  -4.610  30.053  1.00  1.02           C  
ATOM   4260  CG  ARG A 273      -8.481  -4.647  31.190  1.00  1.02           C  
ATOM   4261  CD  ARG A 273      -7.782  -4.808  32.502  1.00  1.02           C  
ATOM   4262  NE  ARG A 273      -7.052  -6.071  32.594  1.00  1.02           N  
ATOM   4263  CZ  ARG A 273      -7.573  -7.241  33.028  1.00  1.02           C  
ATOM   4264  NH1 ARG A 273      -8.829  -7.306  33.413  1.00  1.02           N  
ATOM   4265  NH2 ARG A 273      -6.816  -8.326  33.068  1.00  1.02           N  
ATOM   4266  H   ARG A 273      -9.149  -6.005  28.696  1.00  1.02           H  
ATOM   4267  HA  ARG A 273      -8.653  -3.241  28.886  1.00  1.02           H  
ATOM   4268 1HB  ARG A 273      -7.111  -5.617  29.937  1.00  1.02           H  
ATOM   4269 2HB  ARG A 273      -6.684  -3.978  30.342  1.00  1.02           H  
ATOM   4270 1HG  ARG A 273      -9.024  -3.708  31.194  1.00  1.02           H  
ATOM   4271 2HG  ARG A 273      -9.181  -5.471  31.057  1.00  1.02           H  
ATOM   4272 1HD  ARG A 273      -7.073  -3.993  32.634  1.00  1.02           H  
ATOM   4273 2HD  ARG A 273      -8.512  -4.783  33.304  1.00  1.02           H  
ATOM   4274  HE  ARG A 273      -6.082  -6.070  32.309  1.00  1.02           H  
ATOM   4275 1HH1 ARG A 273      -9.410  -6.481  33.384  1.00  1.02           H  
ATOM   4276 2HH1 ARG A 273      -9.213  -8.183  33.736  1.00  1.02           H  
ATOM   4277 1HH2 ARG A 273      -5.850  -8.279  32.772  1.00  1.02           H  
ATOM   4278 2HH2 ARG A 273      -7.202  -9.200  33.391  1.00  1.02           H  
ATOM   4279  N   GLU A 274      -6.306  -4.799  27.193  1.00  1.04           N  
ATOM   4280  CA  GLU A 274      -5.173  -4.518  26.323  1.00  1.04           C  
ATOM   4281  C   GLU A 274      -5.593  -3.673  25.137  1.00  1.04           C  
ATOM   4282  O   GLU A 274      -4.842  -2.820  24.682  1.00  1.04           O  
ATOM   4283  CB  GLU A 274      -4.508  -5.801  25.834  1.00  1.04           C  
ATOM   4284  CG  GLU A 274      -3.770  -6.587  26.931  1.00  1.04           C  
ATOM   4285  CD  GLU A 274      -3.084  -7.849  26.427  1.00  1.04           C  
ATOM   4286  OE1 GLU A 274      -3.246  -8.181  25.277  1.00  1.04           O  
ATOM   4287  OE2 GLU A 274      -2.395  -8.473  27.202  1.00  1.04           O  
ATOM   4288  H   GLU A 274      -6.618  -5.749  27.338  1.00  1.04           H  
ATOM   4289  HA  GLU A 274      -4.436  -3.951  26.892  1.00  1.04           H  
ATOM   4290 1HB  GLU A 274      -5.266  -6.456  25.401  1.00  1.04           H  
ATOM   4291 2HB  GLU A 274      -3.792  -5.561  25.047  1.00  1.04           H  
ATOM   4292 1HG  GLU A 274      -3.020  -5.938  27.384  1.00  1.04           H  
ATOM   4293 2HG  GLU A 274      -4.489  -6.857  27.705  1.00  1.04           H  
ATOM   4294  N   THR A 275      -6.795  -3.905  24.620  1.00  1.03           N  
ATOM   4295  CA  THR A 275      -7.254  -3.132  23.482  1.00  1.03           C  
ATOM   4296  C   THR A 275      -7.374  -1.679  23.862  1.00  1.03           C  
ATOM   4297  O   THR A 275      -6.902  -0.794  23.153  1.00  1.03           O  
ATOM   4298  CB  THR A 275      -8.613  -3.619  22.965  1.00  1.03           C  
ATOM   4299  OG1 THR A 275      -8.496  -4.971  22.483  1.00  1.03           O  
ATOM   4300  CG2 THR A 275      -9.111  -2.721  21.893  1.00  1.03           C  
ATOM   4301  H   THR A 275      -7.398  -4.602  25.035  1.00  1.03           H  
ATOM   4302  HA  THR A 275      -6.522  -3.219  22.678  1.00  1.03           H  
ATOM   4303  HB  THR A 275      -9.333  -3.603  23.785  1.00  1.03           H  
ATOM   4304  HG1 THR A 275      -8.224  -5.545  23.206  1.00  1.03           H  
ATOM   4305 1HG2 THR A 275     -10.087  -3.063  21.550  1.00  1.03           H  
ATOM   4306 2HG2 THR A 275      -9.196  -1.717  22.296  1.00  1.03           H  
ATOM   4307 3HG2 THR A 275      -8.420  -2.730  21.085  1.00  1.03           H  
ATOM   4308  N   VAL A 276      -7.959  -1.417  25.018  1.00  0.99           N  
ATOM   4309  CA  VAL A 276      -8.157  -0.034  25.387  1.00  0.99           C  
ATOM   4310  C   VAL A 276      -6.831   0.654  25.670  1.00  0.99           C  
ATOM   4311  O   VAL A 276      -6.548   1.722  25.106  1.00  0.99           O  
ATOM   4312  CB  VAL A 276      -9.090   0.057  26.588  1.00  0.99           C  
ATOM   4313  CG1 VAL A 276      -9.204   1.489  27.056  1.00  0.99           C  
ATOM   4314  CG2 VAL A 276     -10.404  -0.499  26.193  1.00  0.99           C  
ATOM   4315  H   VAL A 276      -8.312  -2.184  25.599  1.00  0.99           H  
ATOM   4316  HA  VAL A 276      -8.627   0.472  24.564  1.00  0.99           H  
ATOM   4317  HB  VAL A 276      -8.692  -0.538  27.404  1.00  0.99           H  
ATOM   4318 1HG1 VAL A 276      -9.875   1.531  27.916  1.00  0.99           H  
ATOM   4319 2HG1 VAL A 276      -8.215   1.853  27.339  1.00  0.99           H  
ATOM   4320 3HG1 VAL A 276      -9.603   2.098  26.247  1.00  0.99           H  
ATOM   4321 1HG2 VAL A 276     -11.084  -0.456  27.040  1.00  0.99           H  
ATOM   4322 2HG2 VAL A 276     -10.792   0.088  25.360  1.00  0.99           H  
ATOM   4323 3HG2 VAL A 276     -10.288  -1.538  25.877  1.00  0.99           H  
ATOM   4324  N   GLU A 277      -5.983   0.011  26.474  1.00  0.93           N  
ATOM   4325  CA  GLU A 277      -4.670   0.557  26.799  1.00  0.93           C  
ATOM   4326  C   GLU A 277      -3.785   0.789  25.575  1.00  0.93           C  
ATOM   4327  O   GLU A 277      -3.002   1.738  25.532  1.00  0.93           O  
ATOM   4328  CB  GLU A 277      -3.926  -0.352  27.777  1.00  0.93           C  
ATOM   4329  CG  GLU A 277      -2.521   0.154  28.116  1.00  0.93           C  
ATOM   4330  CD  GLU A 277      -1.764  -0.625  29.177  1.00  0.93           C  
ATOM   4331  OE1 GLU A 277      -2.324  -1.505  29.782  1.00  0.93           O  
ATOM   4332  OE2 GLU A 277      -0.588  -0.347  29.346  1.00  0.93           O  
ATOM   4333  H   GLU A 277      -6.256  -0.884  26.884  1.00  0.93           H  
ATOM   4334  HA  GLU A 277      -4.826   1.516  27.292  1.00  0.93           H  
ATOM   4335 1HB  GLU A 277      -4.490  -0.421  28.691  1.00  0.93           H  
ATOM   4336 2HB  GLU A 277      -3.850  -1.357  27.357  1.00  0.93           H  
ATOM   4337 1HG  GLU A 277      -1.949   0.096  27.197  1.00  0.93           H  
ATOM   4338 2HG  GLU A 277      -2.590   1.200  28.409  1.00  0.93           H  
ATOM   4339  N   ASP A 278      -3.850  -0.120  24.605  1.00  0.88           N  
ATOM   4340  CA  ASP A 278      -3.024  -0.060  23.409  1.00  0.88           C  
ATOM   4341  C   ASP A 278      -3.565   0.842  22.291  1.00  0.88           C  
ATOM   4342  O   ASP A 278      -2.812   1.631  21.714  1.00  0.88           O  
ATOM   4343  CB  ASP A 278      -2.852  -1.484  22.874  1.00  0.88           C  
ATOM   4344  CG  ASP A 278      -1.856  -1.634  21.780  1.00  0.88           C  
ATOM   4345  OD1 ASP A 278      -0.719  -1.316  22.016  1.00  0.88           O  
ATOM   4346  OD2 ASP A 278      -2.209  -2.099  20.717  1.00  0.88           O  
ATOM   4347  H   ASP A 278      -4.480  -0.916  24.698  1.00  0.88           H  
ATOM   4348  HA  ASP A 278      -2.046   0.317  23.703  1.00  0.88           H  
ATOM   4349 1HB  ASP A 278      -2.561  -2.141  23.697  1.00  0.88           H  
ATOM   4350 2HB  ASP A 278      -3.818  -1.840  22.512  1.00  0.88           H  
ATOM   4351  N   MET A 279      -4.850   0.685  21.949  1.00  0.83           N  
ATOM   4352  CA  MET A 279      -5.444   1.386  20.817  1.00  0.83           C  
ATOM   4353  C   MET A 279      -6.142   2.709  21.078  1.00  0.83           C  
ATOM   4354  O   MET A 279      -6.199   3.540  20.170  1.00  0.83           O  
ATOM   4355  CB  MET A 279      -6.475   0.499  20.141  1.00  0.83           C  
ATOM   4356  CG  MET A 279      -5.941  -0.714  19.466  1.00  0.83           C  
ATOM   4357  SD  MET A 279      -7.265  -1.681  18.757  1.00  0.83           S  
ATOM   4358  CE  MET A 279      -7.867  -0.538  17.525  1.00  0.83           C  
ATOM   4359  H   MET A 279      -5.440   0.046  22.471  1.00  0.83           H  
ATOM   4360  HA  MET A 279      -4.641   1.582  20.107  1.00  0.83           H  
ATOM   4361 1HB  MET A 279      -7.203   0.173  20.876  1.00  0.83           H  
ATOM   4362 2HB  MET A 279      -7.020   1.081  19.397  1.00  0.83           H  
ATOM   4363 1HG  MET A 279      -5.245  -0.430  18.680  1.00  0.83           H  
ATOM   4364 2HG  MET A 279      -5.408  -1.329  20.199  1.00  0.83           H  
ATOM   4365 1HE  MET A 279      -8.703  -0.990  16.990  1.00  0.83           H  
ATOM   4366 2HE  MET A 279      -8.202   0.379  18.013  1.00  0.83           H  
ATOM   4367 3HE  MET A 279      -7.070  -0.302  16.822  1.00  0.83           H  
ATOM   4368  N   TYR A 280      -6.724   2.914  22.264  1.00  0.80           N  
ATOM   4369  CA  TYR A 280      -7.534   4.116  22.428  1.00  0.80           C  
ATOM   4370  C   TYR A 280      -6.972   5.080  23.464  1.00  0.80           C  
ATOM   4371  O   TYR A 280      -6.849   6.289  23.216  1.00  0.80           O  
ATOM   4372  CB  TYR A 280      -8.961   3.694  22.786  1.00  0.80           C  
ATOM   4373  CG  TYR A 280      -9.583   2.787  21.693  1.00  0.80           C  
ATOM   4374  CD1 TYR A 280      -9.843   1.452  21.934  1.00  0.80           C  
ATOM   4375  CD2 TYR A 280      -9.838   3.294  20.433  1.00  0.80           C  
ATOM   4376  CE1 TYR A 280     -10.362   0.652  20.940  1.00  0.80           C  
ATOM   4377  CE2 TYR A 280     -10.358   2.483  19.441  1.00  0.80           C  
ATOM   4378  CZ  TYR A 280     -10.619   1.169  19.699  1.00  0.80           C  
ATOM   4379  OH  TYR A 280     -11.135   0.356  18.715  1.00  0.80           O  
ATOM   4380  H   TYR A 280      -6.637   2.259  23.040  1.00  0.80           H  
ATOM   4381  HA  TYR A 280      -7.577   4.647  21.477  1.00  0.80           H  
ATOM   4382 1HB  TYR A 280      -8.959   3.150  23.733  1.00  0.80           H  
ATOM   4383 2HB  TYR A 280      -9.590   4.579  22.898  1.00  0.80           H  
ATOM   4384  HD1 TYR A 280      -9.656   1.034  22.888  1.00  0.80           H  
ATOM   4385  HD2 TYR A 280      -9.623   4.338  20.219  1.00  0.80           H  
ATOM   4386  HE1 TYR A 280     -10.577  -0.393  21.137  1.00  0.80           H  
ATOM   4387  HE2 TYR A 280     -10.557   2.891  18.450  1.00  0.80           H  
ATOM   4388  HH  TYR A 280     -11.377  -0.495  19.101  1.00  0.80           H  
ATOM   4389  N   GLU A 281      -6.551   4.541  24.600  1.00  0.77           N  
ATOM   4390  CA  GLU A 281      -6.046   5.376  25.673  1.00  0.77           C  
ATOM   4391  C   GLU A 281      -4.928   6.344  25.247  1.00  0.77           C  
ATOM   4392  O   GLU A 281      -5.069   7.537  25.510  1.00  0.77           O  
ATOM   4393  CB  GLU A 281      -5.649   4.520  26.892  1.00  0.77           C  
ATOM   4394  CG  GLU A 281      -5.057   5.282  28.038  1.00  0.77           C  
ATOM   4395  CD  GLU A 281      -4.738   4.419  29.240  1.00  0.77           C  
ATOM   4396  OE1 GLU A 281      -5.039   3.257  29.213  1.00  0.77           O  
ATOM   4397  OE2 GLU A 281      -4.170   4.927  30.185  1.00  0.77           O  
ATOM   4398  H   GLU A 281      -6.615   3.533  24.740  1.00  0.77           H  
ATOM   4399  HA  GLU A 281      -6.876   5.999  26.005  1.00  0.77           H  
ATOM   4400 1HB  GLU A 281      -6.529   4.003  27.261  1.00  0.77           H  
ATOM   4401 2HB  GLU A 281      -4.956   3.756  26.634  1.00  0.77           H  
ATOM   4402 1HG  GLU A 281      -4.133   5.694  27.677  1.00  0.77           H  
ATOM   4403 2HG  GLU A 281      -5.714   6.100  28.320  1.00  0.77           H  
ATOM   4404  N   PRO A 282      -3.829   5.918  24.575  1.00  0.74           N  
ATOM   4405  CA  PRO A 282      -2.711   6.769  24.202  1.00  0.74           C  
ATOM   4406  C   PRO A 282      -3.112   7.931  23.303  1.00  0.74           C  
ATOM   4407  O   PRO A 282      -2.432   8.957  23.278  1.00  0.74           O  
ATOM   4408  CB  PRO A 282      -1.806   5.809  23.415  1.00  0.74           C  
ATOM   4409  CG  PRO A 282      -2.196   4.449  23.891  1.00  0.74           C  
ATOM   4410  CD  PRO A 282      -3.680   4.539  24.088  1.00  0.74           C  
ATOM   4411  HA  PRO A 282      -2.212   7.133  25.108  1.00  0.74           H  
ATOM   4412 1HB  PRO A 282      -1.974   5.936  22.339  1.00  0.74           H  
ATOM   4413 2HB  PRO A 282      -0.751   6.045  23.604  1.00  0.74           H  
ATOM   4414 1HG  PRO A 282      -1.914   3.675  23.156  1.00  0.74           H  
ATOM   4415 2HG  PRO A 282      -1.680   4.212  24.821  1.00  0.74           H  
ATOM   4416 1HD  PRO A 282      -4.176   4.413  23.118  1.00  0.74           H  
ATOM   4417 2HD  PRO A 282      -3.980   3.803  24.779  1.00  0.74           H  
ATOM   4418  N   TYR A 283      -4.229   7.808  22.580  1.00  0.72           N  
ATOM   4419  CA  TYR A 283      -4.628   8.882  21.692  1.00  0.72           C  
ATOM   4420  C   TYR A 283      -5.393   9.883  22.503  1.00  0.72           C  
ATOM   4421  O   TYR A 283      -5.153  11.088  22.421  1.00  0.72           O  
ATOM   4422  CB  TYR A 283      -5.437   8.394  20.500  1.00  0.72           C  
ATOM   4423  CG  TYR A 283      -5.830   9.547  19.597  1.00  0.72           C  
ATOM   4424  CD1 TYR A 283      -4.861  10.160  18.814  1.00  0.72           C  
ATOM   4425  CD2 TYR A 283      -7.149  10.001  19.549  1.00  0.72           C  
ATOM   4426  CE1 TYR A 283      -5.209  11.211  17.994  1.00  0.72           C  
ATOM   4427  CE2 TYR A 283      -7.481  11.054  18.712  1.00  0.72           C  
ATOM   4428  CZ  TYR A 283      -6.538  11.654  17.943  1.00  0.72           C  
ATOM   4429  OH  TYR A 283      -6.896  12.706  17.097  1.00  0.72           O  
ATOM   4430  H   TYR A 283      -4.833   6.994  22.651  1.00  0.72           H  
ATOM   4431  HA  TYR A 283      -3.735   9.374  21.307  1.00  0.72           H  
ATOM   4432 1HB  TYR A 283      -4.849   7.679  19.920  1.00  0.72           H  
ATOM   4433 2HB  TYR A 283      -6.345   7.888  20.844  1.00  0.72           H  
ATOM   4434  HD1 TYR A 283      -3.826   9.811  18.847  1.00  0.72           H  
ATOM   4435  HD2 TYR A 283      -7.921   9.522  20.163  1.00  0.72           H  
ATOM   4436  HE1 TYR A 283      -4.450  11.691  17.380  1.00  0.72           H  
ATOM   4437  HE2 TYR A 283      -8.484  11.419  18.652  1.00  0.72           H  
ATOM   4438  HH  TYR A 283      -7.844  12.972  17.230  1.00  0.72           H  
ATOM   4439  N   LEU A 284      -6.294   9.382  23.333  1.00  0.71           N  
ATOM   4440  CA  LEU A 284      -7.070  10.266  24.166  1.00  0.71           C  
ATOM   4441  C   LEU A 284      -6.130  11.033  25.102  1.00  0.71           C  
ATOM   4442  O   LEU A 284      -6.346  12.212  25.412  1.00  0.71           O  
ATOM   4443  CB  LEU A 284      -8.117   9.458  24.917  1.00  0.71           C  
ATOM   4444  CG  LEU A 284      -9.255   8.906  24.029  1.00  0.71           C  
ATOM   4445  CD1 LEU A 284     -10.188   7.992  24.829  1.00  0.71           C  
ATOM   4446  CD2 LEU A 284     -10.009  10.080  23.485  1.00  0.71           C  
ATOM   4447  H   LEU A 284      -6.448   8.371  23.374  1.00  0.71           H  
ATOM   4448  HA  LEU A 284      -7.581  10.977  23.525  1.00  0.71           H  
ATOM   4449 1HB  LEU A 284      -7.619   8.614  25.396  1.00  0.71           H  
ATOM   4450 2HB  LEU A 284      -8.558  10.086  25.679  1.00  0.71           H  
ATOM   4451  HG  LEU A 284      -8.833   8.316  23.206  1.00  0.71           H  
ATOM   4452 1HD1 LEU A 284     -10.981   7.627  24.175  1.00  0.71           H  
ATOM   4453 2HD1 LEU A 284      -9.625   7.145  25.221  1.00  0.71           H  
ATOM   4454 3HD1 LEU A 284     -10.631   8.547  25.644  1.00  0.71           H  
ATOM   4455 1HD2 LEU A 284     -10.811   9.741  22.865  1.00  0.71           H  
ATOM   4456 2HD2 LEU A 284     -10.406  10.641  24.310  1.00  0.71           H  
ATOM   4457 3HD2 LEU A 284      -9.339  10.704  22.903  1.00  0.71           H  
ATOM   4458  N   ILE A 285      -5.048  10.391  25.528  1.00  0.70           N  
ATOM   4459  CA  ILE A 285      -4.067  11.092  26.335  1.00  0.70           C  
ATOM   4460  C   ILE A 285      -3.287  12.124  25.502  1.00  0.70           C  
ATOM   4461  O   ILE A 285      -3.185  13.289  25.893  1.00  0.70           O  
ATOM   4462  CB  ILE A 285      -3.106  10.110  27.007  1.00  0.70           C  
ATOM   4463  CG1 ILE A 285      -3.858   9.277  28.010  1.00  0.70           C  
ATOM   4464  CG2 ILE A 285      -1.991  10.860  27.693  1.00  0.70           C  
ATOM   4465  CD1 ILE A 285      -3.070   8.155  28.481  1.00  0.70           C  
ATOM   4466  H   ILE A 285      -4.915   9.406  25.304  1.00  0.70           H  
ATOM   4467  HA  ILE A 285      -4.592  11.627  27.111  1.00  0.70           H  
ATOM   4468  HB  ILE A 285      -2.694   9.439  26.255  1.00  0.70           H  
ATOM   4469 1HG1 ILE A 285      -4.126   9.896  28.861  1.00  0.70           H  
ATOM   4470 2HG1 ILE A 285      -4.772   8.905  27.558  1.00  0.70           H  
ATOM   4471 1HG2 ILE A 285      -1.315  10.151  28.165  1.00  0.70           H  
ATOM   4472 2HG2 ILE A 285      -1.445  11.450  26.961  1.00  0.70           H  
ATOM   4473 3HG2 ILE A 285      -2.419  11.521  28.452  1.00  0.70           H  
ATOM   4474 1HD1 ILE A 285      -3.655   7.588  29.202  1.00  0.70           H  
ATOM   4475 2HD1 ILE A 285      -2.806   7.524  27.637  1.00  0.70           H  
ATOM   4476 3HD1 ILE A 285      -2.165   8.526  28.951  1.00  0.70           H  
ATOM   4477  N   GLN A 286      -2.794  11.730  24.318  1.00  0.69           N  
ATOM   4478  CA  GLN A 286      -2.025  12.632  23.447  1.00  0.69           C  
ATOM   4479  C   GLN A 286      -2.780  13.900  23.068  1.00  0.69           C  
ATOM   4480  O   GLN A 286      -2.198  14.982  22.985  1.00  0.69           O  
ATOM   4481  CB  GLN A 286      -1.655  11.922  22.144  1.00  0.69           C  
ATOM   4482  CG  GLN A 286      -0.782  12.745  21.187  1.00  0.69           C  
ATOM   4483  CD  GLN A 286       0.639  12.994  21.692  1.00  0.69           C  
ATOM   4484  OE1 GLN A 286       1.373  12.058  22.027  1.00  0.69           O  
ATOM   4485  NE2 GLN A 286       1.039  14.260  21.736  1.00  0.69           N  
ATOM   4486  H   GLN A 286      -2.905  10.765  24.011  1.00  0.69           H  
ATOM   4487  HA  GLN A 286      -1.117  12.919  23.974  1.00  0.69           H  
ATOM   4488 1HB  GLN A 286      -1.123  11.002  22.378  1.00  0.69           H  
ATOM   4489 2HB  GLN A 286      -2.567  11.640  21.615  1.00  0.69           H  
ATOM   4490 1HG  GLN A 286      -0.738  12.240  20.234  1.00  0.69           H  
ATOM   4491 2HG  GLN A 286      -1.262  13.715  21.058  1.00  0.69           H  
ATOM   4492 1HE2 GLN A 286       1.961  14.485  22.056  1.00  0.69           H  
ATOM   4493 2HE2 GLN A 286       0.416  14.990  21.454  1.00  0.69           H  
ATOM   4494  N   LYS A 287      -4.085  13.773  22.868  1.00  0.68           N  
ATOM   4495  CA  LYS A 287      -4.924  14.894  22.476  1.00  0.68           C  
ATOM   4496  C   LYS A 287      -5.383  15.752  23.637  1.00  0.68           C  
ATOM   4497  O   LYS A 287      -6.077  16.760  23.428  1.00  0.68           O  
ATOM   4498  CB  LYS A 287      -6.145  14.405  21.740  1.00  0.68           C  
ATOM   4499  CG  LYS A 287      -5.853  13.719  20.485  1.00  0.68           C  
ATOM   4500  CD  LYS A 287      -5.218  14.641  19.446  1.00  0.68           C  
ATOM   4501  CE  LYS A 287      -6.245  15.586  18.821  1.00  0.68           C  
ATOM   4502  NZ  LYS A 287      -5.663  16.356  17.676  1.00  0.68           N  
ATOM   4503  H   LYS A 287      -4.503  12.844  22.936  1.00  0.68           H  
ATOM   4504  HA  LYS A 287      -4.343  15.527  21.807  1.00  0.68           H  
ATOM   4505 1HB  LYS A 287      -6.641  13.683  22.367  1.00  0.68           H  
ATOM   4506 2HB  LYS A 287      -6.831  15.226  21.551  1.00  0.68           H  
ATOM   4507 1HG  LYS A 287      -5.197  12.871  20.665  1.00  0.68           H  
ATOM   4508 2HG  LYS A 287      -6.794  13.362  20.104  1.00  0.68           H  
ATOM   4509 1HD  LYS A 287      -4.438  15.232  19.926  1.00  0.68           H  
ATOM   4510 2HD  LYS A 287      -4.761  14.047  18.661  1.00  0.68           H  
ATOM   4511 1HE  LYS A 287      -7.099  15.008  18.462  1.00  0.68           H  
ATOM   4512 2HE  LYS A 287      -6.594  16.289  19.578  1.00  0.68           H  
ATOM   4513 1HZ  LYS A 287      -6.372  16.970  17.286  1.00  0.68           H  
ATOM   4514 2HZ  LYS A 287      -4.880  16.905  17.995  1.00  0.68           H  
ATOM   4515 3HZ  LYS A 287      -5.356  15.706  16.964  1.00  0.68           H  
ATOM   4516  N   GLY A 288      -5.039  15.350  24.859  1.00  0.68           N  
ATOM   4517  CA  GLY A 288      -5.446  16.086  26.029  1.00  0.68           C  
ATOM   4518  C   GLY A 288      -6.861  15.804  26.516  1.00  0.68           C  
ATOM   4519  O   GLY A 288      -7.428  16.669  27.177  1.00  0.68           O  
ATOM   4520  H   GLY A 288      -4.449  14.530  24.997  1.00  0.68           H  
ATOM   4521 1HA  GLY A 288      -4.746  15.855  26.832  1.00  0.68           H  
ATOM   4522 2HA  GLY A 288      -5.341  17.151  25.830  1.00  0.68           H  
ATOM   4523  N   PHE A 289      -7.460  14.649  26.170  1.00  0.69           N  
ATOM   4524  CA  PHE A 289      -8.819  14.329  26.629  1.00  0.69           C  
ATOM   4525  C   PHE A 289      -8.773  13.561  27.950  1.00  0.69           C  
ATOM   4526  O   PHE A 289      -9.646  13.708  28.813  1.00  0.69           O  
ATOM   4527  CB  PHE A 289      -9.579  13.467  25.635  1.00  0.69           C  
ATOM   4528  CG  PHE A 289      -9.936  14.074  24.370  1.00  0.69           C  
ATOM   4529  CD1 PHE A 289      -9.326  13.702  23.209  1.00  0.69           C  
ATOM   4530  CD2 PHE A 289     -10.911  15.006  24.333  1.00  0.69           C  
ATOM   4531  CE1 PHE A 289      -9.698  14.262  22.020  1.00  0.69           C  
ATOM   4532  CE2 PHE A 289     -11.292  15.565  23.169  1.00  0.69           C  
ATOM   4533  CZ  PHE A 289     -10.690  15.192  22.009  1.00  0.69           C  
ATOM   4534  H   PHE A 289      -6.958  13.952  25.626  1.00  0.69           H  
ATOM   4535  HA  PHE A 289      -9.370  15.258  26.780  1.00  0.69           H  
ATOM   4536 1HB  PHE A 289      -9.015  12.561  25.434  1.00  0.69           H  
ATOM   4537 2HB  PHE A 289     -10.490  13.182  26.103  1.00  0.69           H  
ATOM   4538  HD1 PHE A 289      -8.550  12.954  23.245  1.00  0.69           H  
ATOM   4539  HD2 PHE A 289     -11.375  15.287  25.250  1.00  0.69           H  
ATOM   4540  HE1 PHE A 289      -9.214  13.965  21.087  1.00  0.69           H  
ATOM   4541  HE2 PHE A 289     -12.066  16.308  23.152  1.00  0.69           H  
ATOM   4542  HZ  PHE A 289     -11.000  15.634  21.092  1.00  0.69           H  
ATOM   4543  N   ILE A 290      -7.765  12.704  28.085  1.00  0.72           N  
ATOM   4544  CA  ILE A 290      -7.595  11.904  29.298  1.00  0.72           C  
ATOM   4545  C   ILE A 290      -6.246  12.112  29.945  1.00  0.72           C  
ATOM   4546  O   ILE A 290      -5.217  12.172  29.281  1.00  0.72           O  
ATOM   4547  CB  ILE A 290      -7.825  10.399  29.087  1.00  0.72           C  
ATOM   4548  CG1 ILE A 290      -9.232  10.159  28.686  1.00  0.72           C  
ATOM   4549  CG2 ILE A 290      -7.437   9.587  30.328  1.00  0.72           C  
ATOM   4550  CD1 ILE A 290      -9.498   8.746  28.323  1.00  0.72           C  
ATOM   4551  H   ILE A 290      -7.107  12.610  27.314  1.00  0.72           H  
ATOM   4552  HA  ILE A 290      -8.344  12.226  30.019  1.00  0.72           H  
ATOM   4553  HB  ILE A 290      -7.206  10.067  28.250  1.00  0.72           H  
ATOM   4554 1HG1 ILE A 290      -9.896  10.454  29.500  1.00  0.72           H  
ATOM   4555 2HG1 ILE A 290      -9.442  10.772  27.837  1.00  0.72           H  
ATOM   4556 1HG2 ILE A 290      -7.599   8.544  30.125  1.00  0.72           H  
ATOM   4557 2HG2 ILE A 290      -6.387   9.740  30.564  1.00  0.72           H  
ATOM   4558 3HG2 ILE A 290      -8.046   9.897  31.174  1.00  0.72           H  
ATOM   4559 1HD1 ILE A 290     -10.537   8.635  28.027  1.00  0.72           H  
ATOM   4560 2HD1 ILE A 290      -8.853   8.450  27.508  1.00  0.72           H  
ATOM   4561 3HD1 ILE A 290      -9.302   8.122  29.187  1.00  0.72           H  
ATOM   4562  N   MET A 291      -6.266  12.285  31.248  1.00  0.75           N  
ATOM   4563  CA  MET A 291      -5.041  12.437  31.996  1.00  0.75           C  
ATOM   4564  C   MET A 291      -4.833  11.251  32.918  1.00  0.75           C  
ATOM   4565  O   MET A 291      -5.765  10.766  33.559  1.00  0.75           O  
ATOM   4566  CB  MET A 291      -5.051  13.754  32.758  1.00  0.75           C  
ATOM   4567  CG  MET A 291      -3.822  14.016  33.597  1.00  0.75           C  
ATOM   4568  SD  MET A 291      -3.846  15.650  34.348  1.00  0.75           S  
ATOM   4569  CE  MET A 291      -5.196  15.472  35.498  1.00  0.75           C  
ATOM   4570  H   MET A 291      -7.168  12.253  31.727  1.00  0.75           H  
ATOM   4571  HA  MET A 291      -4.204  12.457  31.300  1.00  0.75           H  
ATOM   4572 1HB  MET A 291      -5.130  14.570  32.046  1.00  0.75           H  
ATOM   4573 2HB  MET A 291      -5.913  13.804  33.397  1.00  0.75           H  
ATOM   4574 1HG  MET A 291      -3.753  13.273  34.394  1.00  0.75           H  
ATOM   4575 2HG  MET A 291      -2.929  13.931  32.978  1.00  0.75           H  
ATOM   4576 1HE  MET A 291      -5.330  16.401  36.050  1.00  0.75           H  
ATOM   4577 2HE  MET A 291      -6.105  15.246  34.946  1.00  0.75           H  
ATOM   4578 3HE  MET A 291      -4.980  14.665  36.194  1.00  0.75           H  
ATOM   4579  N   ARG A 292      -3.617  10.734  32.959  1.00  0.80           N  
ATOM   4580  CA  ARG A 292      -3.353   9.657  33.897  1.00  0.80           C  
ATOM   4581  C   ARG A 292      -2.954  10.242  35.234  1.00  0.80           C  
ATOM   4582  O   ARG A 292      -2.125  11.153  35.293  1.00  0.80           O  
ATOM   4583  CB  ARG A 292      -2.250   8.743  33.408  1.00  0.80           C  
ATOM   4584  CG  ARG A 292      -2.569   7.904  32.208  1.00  0.80           C  
ATOM   4585  CD  ARG A 292      -1.367   7.132  31.792  1.00  0.80           C  
ATOM   4586  NE  ARG A 292      -1.632   6.233  30.698  1.00  0.80           N  
ATOM   4587  CZ  ARG A 292      -0.691   5.680  29.920  1.00  0.80           C  
ATOM   4588  NH1 ARG A 292       0.583   5.961  30.107  1.00  0.80           N  
ATOM   4589  NH2 ARG A 292      -1.058   4.859  28.968  1.00  0.80           N  
ATOM   4590  H   ARG A 292      -2.876  11.112  32.385  1.00  0.80           H  
ATOM   4591  HA  ARG A 292      -4.259   9.068  34.034  1.00  0.80           H  
ATOM   4592 1HB  ARG A 292      -1.370   9.336  33.169  1.00  0.80           H  
ATOM   4593 2HB  ARG A 292      -1.973   8.063  34.215  1.00  0.80           H  
ATOM   4594 1HG  ARG A 292      -3.373   7.201  32.442  1.00  0.80           H  
ATOM   4595 2HG  ARG A 292      -2.879   8.551  31.391  1.00  0.80           H  
ATOM   4596 1HD  ARG A 292      -0.590   7.826  31.477  1.00  0.80           H  
ATOM   4597 2HD  ARG A 292      -1.007   6.544  32.634  1.00  0.80           H  
ATOM   4598  HE  ARG A 292      -2.609   5.962  30.512  1.00  0.80           H  
ATOM   4599 1HH1 ARG A 292       0.857   6.596  30.842  1.00  0.80           H  
ATOM   4600 2HH1 ARG A 292       1.285   5.542  29.515  1.00  0.80           H  
ATOM   4601 1HH2 ARG A 292      -2.053   4.652  28.847  1.00  0.80           H  
ATOM   4602 2HH2 ARG A 292      -0.373   4.433  28.371  1.00  0.80           H  
ATOM   4603  N   THR A 293      -3.506   9.692  36.305  1.00  0.83           N  
ATOM   4604  CA  THR A 293      -3.162  10.121  37.643  1.00  0.83           C  
ATOM   4605  C   THR A 293      -2.749   8.898  38.436  1.00  0.83           C  
ATOM   4606  O   THR A 293      -2.971   7.764  38.013  1.00  0.83           O  
ATOM   4607  CB  THR A 293      -4.366  10.751  38.358  1.00  0.83           C  
ATOM   4608  OG1 THR A 293      -5.303   9.710  38.684  1.00  0.83           O  
ATOM   4609  CG2 THR A 293      -5.044  11.764  37.423  1.00  0.83           C  
ATOM   4610  H   THR A 293      -4.231   8.984  36.202  1.00  0.83           H  
ATOM   4611  HA  THR A 293      -2.328  10.823  37.606  1.00  0.83           H  
ATOM   4612  HB  THR A 293      -4.040  11.247  39.269  1.00  0.83           H  
ATOM   4613  HG1 THR A 293      -5.687   9.354  37.840  1.00  0.83           H  
ATOM   4614 1HG2 THR A 293      -5.902  12.205  37.922  1.00  0.83           H  
ATOM   4615 2HG2 THR A 293      -4.333  12.545  37.162  1.00  0.83           H  
ATOM   4616 3HG2 THR A 293      -5.376  11.257  36.515  1.00  0.83           H  
ATOM   4617  N   ARG A 294      -2.305   9.105  39.664  1.00  0.83           N  
ATOM   4618  CA  ARG A 294      -1.926   7.991  40.526  1.00  0.83           C  
ATOM   4619  C   ARG A 294      -3.141   7.243  41.082  1.00  0.83           C  
ATOM   4620  O   ARG A 294      -2.990   6.289  41.846  1.00  0.83           O  
ATOM   4621  CB  ARG A 294      -1.078   8.482  41.685  1.00  0.83           C  
ATOM   4622  CG  ARG A 294       0.300   9.011  41.295  1.00  0.83           C  
ATOM   4623  CD  ARG A 294       1.069   9.486  42.483  1.00  0.83           C  
ATOM   4624  NE  ARG A 294       2.389   9.987  42.119  1.00  0.83           N  
ATOM   4625  CZ  ARG A 294       3.280  10.505  42.991  1.00  0.83           C  
ATOM   4626  NH1 ARG A 294       2.981  10.585  44.269  1.00  0.83           N  
ATOM   4627  NH2 ARG A 294       4.455  10.932  42.561  1.00  0.83           N  
ATOM   4628  H   ARG A 294      -2.177  10.051  39.992  1.00  0.83           H  
ATOM   4629  HA  ARG A 294      -1.332   7.291  39.937  1.00  0.83           H  
ATOM   4630 1HB  ARG A 294      -1.606   9.278  42.208  1.00  0.83           H  
ATOM   4631 2HB  ARG A 294      -0.931   7.667  42.395  1.00  0.83           H  
ATOM   4632 1HG  ARG A 294       0.869   8.215  40.814  1.00  0.83           H  
ATOM   4633 2HG  ARG A 294       0.188   9.845  40.603  1.00  0.83           H  
ATOM   4634 1HD  ARG A 294       0.521  10.292  42.969  1.00  0.83           H  
ATOM   4635 2HD  ARG A 294       1.198   8.662  43.184  1.00  0.83           H  
ATOM   4636  HE  ARG A 294       2.658   9.942  41.145  1.00  0.83           H  
ATOM   4637 1HH1 ARG A 294       2.083  10.259  44.599  1.00  0.83           H  
ATOM   4638 2HH1 ARG A 294       3.648  10.973  44.921  1.00  0.83           H  
ATOM   4639 1HH2 ARG A 294       4.687  10.871  41.579  1.00  0.83           H  
ATOM   4640 2HH2 ARG A 294       5.121  11.319  43.214  1.00  0.83           H  
ATOM   4641  N   THR A 295      -4.345   7.707  40.731  1.00  0.81           N  
ATOM   4642  CA  THR A 295      -5.575   7.117  41.193  1.00  0.81           C  
ATOM   4643  C   THR A 295      -6.409   6.552  40.035  1.00  0.81           C  
ATOM   4644  O   THR A 295      -7.516   6.061  40.259  1.00  0.81           O  
ATOM   4645  CB  THR A 295      -6.384   8.168  41.967  1.00  0.81           C  
ATOM   4646  OG1 THR A 295      -6.721   9.275  41.098  1.00  0.81           O  
ATOM   4647  CG2 THR A 295      -5.551   8.695  43.122  1.00  0.81           C  
ATOM   4648  H   THR A 295      -4.437   8.489  40.087  1.00  0.81           H  
ATOM   4649  HA  THR A 295      -5.336   6.295  41.867  1.00  0.81           H  
ATOM   4650  HB  THR A 295      -7.299   7.720  42.353  1.00  0.81           H  
ATOM   4651  HG1 THR A 295      -6.066   9.377  40.372  1.00  0.81           H  
ATOM   4652 1HG2 THR A 295      -6.123   9.440  43.672  1.00  0.81           H  
ATOM   4653 2HG2 THR A 295      -5.289   7.872  43.787  1.00  0.81           H  
ATOM   4654 3HG2 THR A 295      -4.641   9.153  42.738  1.00  0.81           H  
ATOM   4655  N   GLY A 296      -5.906   6.650  38.792  1.00  0.77           N  
ATOM   4656  CA  GLY A 296      -6.685   6.193  37.629  1.00  0.77           C  
ATOM   4657  C   GLY A 296      -6.740   7.233  36.506  1.00  0.77           C  
ATOM   4658  O   GLY A 296      -6.043   8.252  36.547  1.00  0.77           O  
ATOM   4659  H   GLY A 296      -4.968   7.026  38.645  1.00  0.77           H  
ATOM   4660 1HA  GLY A 296      -6.253   5.270  37.246  1.00  0.77           H  
ATOM   4661 2HA  GLY A 296      -7.701   5.954  37.942  1.00  0.77           H  
ATOM   4662  N   ARG A 297      -7.529   6.945  35.469  1.00  0.72           N  
ATOM   4663  CA  ARG A 297      -7.656   7.845  34.326  1.00  0.72           C  
ATOM   4664  C   ARG A 297      -8.730   8.865  34.622  1.00  0.72           C  
ATOM   4665  O   ARG A 297      -9.793   8.484  35.104  1.00  0.72           O  
ATOM   4666  CB  ARG A 297      -8.045   7.045  33.091  1.00  0.72           C  
ATOM   4667  CG  ARG A 297      -6.978   6.096  32.586  1.00  0.72           C  
ATOM   4668  CD  ARG A 297      -7.506   5.101  31.607  1.00  0.72           C  
ATOM   4669  NE  ARG A 297      -7.902   5.665  30.315  1.00  0.72           N  
ATOM   4670  CZ  ARG A 297      -8.498   4.933  29.358  1.00  0.72           C  
ATOM   4671  NH1 ARG A 297      -8.748   3.693  29.617  1.00  0.72           N  
ATOM   4672  NH2 ARG A 297      -8.818   5.435  28.186  1.00  0.72           N  
ATOM   4673  H   ARG A 297      -8.093   6.092  35.477  1.00  0.72           H  
ATOM   4674  HA  ARG A 297      -6.710   8.362  34.157  1.00  0.72           H  
ATOM   4675 1HB  ARG A 297      -8.933   6.447  33.317  1.00  0.72           H  
ATOM   4676 2HB  ARG A 297      -8.312   7.716  32.292  1.00  0.72           H  
ATOM   4677 1HG  ARG A 297      -6.190   6.668  32.089  1.00  0.72           H  
ATOM   4678 2HG  ARG A 297      -6.551   5.549  33.426  1.00  0.72           H  
ATOM   4679 1HD  ARG A 297      -6.737   4.351  31.422  1.00  0.72           H  
ATOM   4680 2HD  ARG A 297      -8.371   4.612  32.043  1.00  0.72           H  
ATOM   4681  HE  ARG A 297      -7.688   6.627  30.120  1.00  0.72           H  
ATOM   4682 1HH1 ARG A 297      -8.501   3.336  30.528  1.00  0.72           H  
ATOM   4683 2HH1 ARG A 297      -9.189   3.108  28.929  1.00  0.72           H  
ATOM   4684 1HH2 ARG A 297      -8.613   6.397  27.977  1.00  0.72           H  
ATOM   4685 2HH2 ARG A 297      -9.250   4.846  27.492  1.00  0.72           H  
ATOM   4686  N   VAL A 298      -8.491  10.138  34.317  1.00  0.67           N  
ATOM   4687  CA  VAL A 298      -9.521  11.149  34.567  1.00  0.67           C  
ATOM   4688  C   VAL A 298      -9.823  11.918  33.301  1.00  0.67           C  
ATOM   4689  O   VAL A 298      -8.989  11.998  32.396  1.00  0.67           O  
ATOM   4690  CB  VAL A 298      -9.065  12.167  35.627  1.00  0.67           C  
ATOM   4691  CG1 VAL A 298      -8.768  11.496  36.906  1.00  0.67           C  
ATOM   4692  CG2 VAL A 298      -7.880  12.907  35.132  1.00  0.67           C  
ATOM   4693  H   VAL A 298      -7.581  10.409  33.943  1.00  0.67           H  
ATOM   4694  HA  VAL A 298     -10.436  10.661  34.911  1.00  0.67           H  
ATOM   4695  HB  VAL A 298      -9.883  12.873  35.807  1.00  0.67           H  
ATOM   4696 1HG1 VAL A 298      -8.472  12.233  37.648  1.00  0.67           H  
ATOM   4697 2HG1 VAL A 298      -9.639  11.020  37.213  1.00  0.67           H  
ATOM   4698 3HG1 VAL A 298      -7.966  10.769  36.777  1.00  0.67           H  
ATOM   4699 1HG2 VAL A 298      -7.585  13.634  35.880  1.00  0.67           H  
ATOM   4700 2HG2 VAL A 298      -7.074  12.218  34.963  1.00  0.67           H  
ATOM   4701 3HG2 VAL A 298      -8.139  13.417  34.203  1.00  0.67           H  
ATOM   4702  N   ALA A 299     -11.009  12.505  33.228  1.00  0.64           N  
ATOM   4703  CA  ALA A 299     -11.327  13.307  32.061  1.00  0.64           C  
ATOM   4704  C   ALA A 299     -10.786  14.705  32.300  1.00  0.64           C  
ATOM   4705  O   ALA A 299     -10.870  15.232  33.412  1.00  0.64           O  
ATOM   4706  CB  ALA A 299     -12.827  13.308  31.793  1.00  0.64           C  
ATOM   4707  H   ALA A 299     -11.668  12.429  34.005  1.00  0.64           H  
ATOM   4708  HA  ALA A 299     -10.815  12.889  31.192  1.00  0.64           H  
ATOM   4709 1HB  ALA A 299     -13.047  13.901  30.930  1.00  0.64           H  
ATOM   4710 2HB  ALA A 299     -13.170  12.287  31.626  1.00  0.64           H  
ATOM   4711 3HB  ALA A 299     -13.337  13.729  32.652  1.00  0.64           H  
ATOM   4712  N   THR A 300     -10.233  15.298  31.260  1.00  0.61           N  
ATOM   4713  CA  THR A 300      -9.712  16.653  31.321  1.00  0.61           C  
ATOM   4714  C   THR A 300     -10.789  17.656  31.015  1.00  0.61           C  
ATOM   4715  O   THR A 300     -11.813  17.292  30.441  1.00  0.61           O  
ATOM   4716  CB  THR A 300      -8.637  16.832  30.281  1.00  0.61           C  
ATOM   4717  OG1 THR A 300      -9.267  16.687  28.986  1.00  0.61           O  
ATOM   4718  CG2 THR A 300      -7.540  15.778  30.477  1.00  0.61           C  
ATOM   4719  H   THR A 300     -10.152  14.777  30.383  1.00  0.61           H  
ATOM   4720  HA  THR A 300      -9.320  16.842  32.320  1.00  0.61           H  
ATOM   4721  HB  THR A 300      -8.204  17.827  30.352  1.00  0.61           H  
ATOM   4722  HG1 THR A 300      -8.588  16.673  28.305  1.00  0.61           H  
ATOM   4723 1HG2 THR A 300      -6.774  15.893  29.709  1.00  0.61           H  
ATOM   4724 2HG2 THR A 300      -7.094  15.905  31.458  1.00  0.61           H  
ATOM   4725 3HG2 THR A 300      -7.967  14.790  30.412  1.00  0.61           H  
ATOM   4726  N   ALA A 301     -10.518  18.941  31.265  1.00  0.59           N  
ATOM   4727  CA  ALA A 301     -11.501  19.966  30.930  1.00  0.59           C  
ATOM   4728  C   ALA A 301     -11.845  19.895  29.453  1.00  0.59           C  
ATOM   4729  O   ALA A 301     -13.002  20.082  29.084  1.00  0.59           O  
ATOM   4730  CB  ALA A 301     -10.993  21.343  31.291  1.00  0.59           C  
ATOM   4731  H   ALA A 301      -9.653  19.197  31.718  1.00  0.59           H  
ATOM   4732  HA  ALA A 301     -12.401  19.777  31.489  1.00  0.59           H  
ATOM   4733 1HB  ALA A 301     -11.757  22.084  31.046  1.00  0.59           H  
ATOM   4734 2HB  ALA A 301     -10.777  21.384  32.358  1.00  0.59           H  
ATOM   4735 3HB  ALA A 301     -10.087  21.557  30.728  1.00  0.59           H  
ATOM   4736  N   LYS A 302     -10.853  19.596  28.607  1.00  0.58           N  
ATOM   4737  CA  LYS A 302     -11.105  19.478  27.180  1.00  0.58           C  
ATOM   4738  C   LYS A 302     -12.145  18.406  26.907  1.00  0.58           C  
ATOM   4739  O   LYS A 302     -13.030  18.593  26.076  1.00  0.58           O  
ATOM   4740  CB  LYS A 302      -9.830  19.174  26.403  1.00  0.58           C  
ATOM   4741  CG  LYS A 302     -10.053  19.051  24.905  1.00  0.58           C  
ATOM   4742  CD  LYS A 302      -8.748  18.874  24.157  1.00  0.58           C  
ATOM   4743  CE  LYS A 302      -8.995  18.654  22.678  1.00  0.58           C  
ATOM   4744  NZ  LYS A 302      -7.742  18.558  21.912  1.00  0.58           N  
ATOM   4745  H   LYS A 302      -9.923  19.437  28.964  1.00  0.58           H  
ATOM   4746  HA  LYS A 302     -11.504  20.430  26.822  1.00  0.58           H  
ATOM   4747 1HB  LYS A 302      -9.095  19.956  26.579  1.00  0.58           H  
ATOM   4748 2HB  LYS A 302      -9.407  18.235  26.752  1.00  0.58           H  
ATOM   4749 1HG  LYS A 302     -10.684  18.183  24.712  1.00  0.58           H  
ATOM   4750 2HG  LYS A 302     -10.566  19.939  24.538  1.00  0.58           H  
ATOM   4751 1HD  LYS A 302      -8.116  19.751  24.293  1.00  0.58           H  
ATOM   4752 2HD  LYS A 302      -8.222  18.000  24.556  1.00  0.58           H  
ATOM   4753 1HE  LYS A 302      -9.529  17.731  22.562  1.00  0.58           H  
ATOM   4754 2HE  LYS A 302      -9.600  19.463  22.271  1.00  0.58           H  
ATOM   4755 1HZ  LYS A 302      -7.999  18.376  20.918  1.00  0.58           H  
ATOM   4756 2HZ  LYS A 302      -7.227  19.416  21.985  1.00  0.58           H  
ATOM   4757 3HZ  LYS A 302      -7.164  17.777  22.300  1.00  0.58           H  
ATOM   4758  N   ALA A 303     -12.054  17.267  27.596  1.00  0.57           N  
ATOM   4759  CA  ALA A 303     -13.046  16.211  27.391  1.00  0.57           C  
ATOM   4760  C   ALA A 303     -14.448  16.687  27.736  1.00  0.57           C  
ATOM   4761  O   ALA A 303     -15.420  16.332  27.063  1.00  0.57           O  
ATOM   4762  CB  ALA A 303     -12.706  15.006  28.220  1.00  0.57           C  
ATOM   4763  H   ALA A 303     -11.285  17.136  28.268  1.00  0.57           H  
ATOM   4764  HA  ALA A 303     -13.051  15.942  26.342  1.00  0.57           H  
ATOM   4765 1HB  ALA A 303     -13.437  14.223  28.047  1.00  0.57           H  
ATOM   4766 2HB  ALA A 303     -11.725  14.656  27.947  1.00  0.57           H  
ATOM   4767 3HB  ALA A 303     -12.714  15.294  29.258  1.00  0.57           H  
ATOM   4768  N   TYR A 304     -14.568  17.527  28.755  1.00  0.57           N  
ATOM   4769  CA  TYR A 304     -15.894  17.997  29.130  1.00  0.57           C  
ATOM   4770  C   TYR A 304     -16.389  19.002  28.096  1.00  0.57           C  
ATOM   4771  O   TYR A 304     -17.549  18.943  27.662  1.00  0.57           O  
ATOM   4772  CB  TYR A 304     -15.858  18.660  30.503  1.00  0.57           C  
ATOM   4773  CG  TYR A 304     -15.642  17.765  31.698  1.00  0.57           C  
ATOM   4774  CD1 TYR A 304     -14.383  17.581  32.108  1.00  0.57           C  
ATOM   4775  CD2 TYR A 304     -16.689  17.207  32.416  1.00  0.57           C  
ATOM   4776  CE1 TYR A 304     -14.080  16.873  33.214  1.00  0.57           C  
ATOM   4777  CE2 TYR A 304     -16.399  16.474  33.564  1.00  0.57           C  
ATOM   4778  CZ  TYR A 304     -15.078  16.327  33.956  1.00  0.57           C  
ATOM   4779  OH  TYR A 304     -14.731  15.654  35.091  1.00  0.57           O  
ATOM   4780  H   TYR A 304     -13.731  17.795  29.283  1.00  0.57           H  
ATOM   4781  HA  TYR A 304     -16.584  17.161  29.143  1.00  0.57           H  
ATOM   4782 1HB  TYR A 304     -15.062  19.407  30.507  1.00  0.57           H  
ATOM   4783 2HB  TYR A 304     -16.778  19.194  30.661  1.00  0.57           H  
ATOM   4784  HD1 TYR A 304     -13.619  18.028  31.547  1.00  0.57           H  
ATOM   4785  HD2 TYR A 304     -17.722  17.359  32.101  1.00  0.57           H  
ATOM   4786  HE1 TYR A 304     -13.038  16.761  33.523  1.00  0.57           H  
ATOM   4787  HE2 TYR A 304     -17.201  16.039  34.160  1.00  0.57           H  
ATOM   4788  HH  TYR A 304     -15.503  15.218  35.485  1.00  0.57           H  
ATOM   4789  N   GLU A 305     -15.504  19.910  27.671  1.00  0.57           N  
ATOM   4790  CA  GLU A 305     -15.876  20.933  26.699  1.00  0.57           C  
ATOM   4791  C   GLU A 305     -16.246  20.312  25.356  1.00  0.57           C  
ATOM   4792  O   GLU A 305     -17.208  20.727  24.709  1.00  0.57           O  
ATOM   4793  CB  GLU A 305     -14.726  21.932  26.512  1.00  0.57           C  
ATOM   4794  CG  GLU A 305     -14.468  22.847  27.727  1.00  0.57           C  
ATOM   4795  CD  GLU A 305     -13.264  23.757  27.556  1.00  0.57           C  
ATOM   4796  OE1 GLU A 305     -12.573  23.630  26.571  1.00  0.57           O  
ATOM   4797  OE2 GLU A 305     -13.042  24.580  28.416  1.00  0.57           O  
ATOM   4798  H   GLU A 305     -14.560  19.904  28.059  1.00  0.57           H  
ATOM   4799  HA  GLU A 305     -16.746  21.467  27.080  1.00  0.57           H  
ATOM   4800 1HB  GLU A 305     -13.805  21.381  26.313  1.00  0.57           H  
ATOM   4801 2HB  GLU A 305     -14.925  22.561  25.647  1.00  0.57           H  
ATOM   4802 1HG  GLU A 305     -15.350  23.462  27.892  1.00  0.57           H  
ATOM   4803 2HG  GLU A 305     -14.327  22.227  28.610  1.00  0.57           H  
ATOM   4804  N   HIS A 306     -15.495  19.281  24.967  1.00  0.59           N  
ATOM   4805  CA  HIS A 306     -15.686  18.560  23.719  1.00  0.59           C  
ATOM   4806  C   HIS A 306     -17.041  17.879  23.720  1.00  0.59           C  
ATOM   4807  O   HIS A 306     -17.822  18.011  22.775  1.00  0.59           O  
ATOM   4808  CB  HIS A 306     -14.581  17.504  23.537  1.00  0.59           C  
ATOM   4809  CG  HIS A 306     -14.610  16.773  22.227  1.00  0.59           C  
ATOM   4810  ND1 HIS A 306     -14.188  17.355  21.053  1.00  0.59           N  
ATOM   4811  CD2 HIS A 306     -14.994  15.517  21.905  1.00  0.59           C  
ATOM   4812  CE1 HIS A 306     -14.317  16.483  20.063  1.00  0.59           C  
ATOM   4813  NE2 HIS A 306     -14.801  15.369  20.549  1.00  0.59           N  
ATOM   4814  H   HIS A 306     -14.716  19.004  25.555  1.00  0.59           H  
ATOM   4815  HA  HIS A 306     -15.651  19.252  22.881  1.00  0.59           H  
ATOM   4816 1HB  HIS A 306     -13.611  17.992  23.630  1.00  0.59           H  
ATOM   4817 2HB  HIS A 306     -14.648  16.769  24.341  1.00  0.59           H  
ATOM   4818  HD2 HIS A 306     -15.381  14.776  22.586  1.00  0.59           H  
ATOM   4819  HE1 HIS A 306     -14.068  16.653  19.017  1.00  0.59           H  
ATOM   4820  HE2 HIS A 306     -15.000  14.529  19.969  1.00  0.59           H  
ATOM   4821  N   MET A 307     -17.308  17.123  24.786  1.00  0.62           N  
ATOM   4822  CA  MET A 307     -18.550  16.390  24.912  1.00  0.62           C  
ATOM   4823  C   MET A 307     -19.785  17.260  25.184  1.00  0.62           C  
ATOM   4824  O   MET A 307     -20.899  16.862  24.836  1.00  0.62           O  
ATOM   4825  CB  MET A 307     -18.378  15.303  25.955  1.00  0.62           C  
ATOM   4826  CG  MET A 307     -17.443  14.247  25.527  1.00  0.62           C  
ATOM   4827  SD  MET A 307     -18.027  13.536  24.025  1.00  0.62           S  
ATOM   4828  CE  MET A 307     -16.818  12.358  23.727  1.00  0.62           C  
ATOM   4829  H   MET A 307     -16.626  17.039  25.541  1.00  0.62           H  
ATOM   4830  HA  MET A 307     -18.727  15.893  23.960  1.00  0.62           H  
ATOM   4831 1HB  MET A 307     -18.010  15.735  26.892  1.00  0.62           H  
ATOM   4832 2HB  MET A 307     -19.304  14.827  26.136  1.00  0.62           H  
ATOM   4833 1HG  MET A 307     -16.451  14.670  25.358  1.00  0.62           H  
ATOM   4834 2HG  MET A 307     -17.370  13.464  26.286  1.00  0.62           H  
ATOM   4835 1HE  MET A 307     -17.059  11.865  22.827  1.00  0.62           H  
ATOM   4836 2HE  MET A 307     -15.851  12.831  23.643  1.00  0.62           H  
ATOM   4837 3HE  MET A 307     -16.810  11.653  24.535  1.00  0.62           H  
ATOM   4838  N   GLY A 308     -19.599  18.440  25.787  1.00  0.68           N  
ATOM   4839  CA  GLY A 308     -20.719  19.329  26.094  1.00  0.68           C  
ATOM   4840  C   GLY A 308     -21.235  19.204  27.531  1.00  0.68           C  
ATOM   4841  O   GLY A 308     -22.425  19.403  27.788  1.00  0.68           O  
ATOM   4842  H   GLY A 308     -18.665  18.721  26.076  1.00  0.68           H  
ATOM   4843 1HA  GLY A 308     -20.399  20.356  25.917  1.00  0.68           H  
ATOM   4844 2HA  GLY A 308     -21.531  19.132  25.398  1.00  0.68           H  
ATOM   4845  N   TYR A 309     -20.349  18.860  28.463  1.00  0.81           N  
ATOM   4846  CA  TYR A 309     -20.716  18.699  29.870  1.00  0.81           C  
ATOM   4847  C   TYR A 309     -20.021  19.720  30.755  1.00  0.81           C  
ATOM   4848  O   TYR A 309     -18.949  20.217  30.421  1.00  0.81           O  
ATOM   4849  CB  TYR A 309     -20.361  17.289  30.325  1.00  0.81           C  
ATOM   4850  CG  TYR A 309     -21.193  16.228  29.666  1.00  0.81           C  
ATOM   4851  CD1 TYR A 309     -20.871  15.842  28.405  1.00  0.81           C  
ATOM   4852  CD2 TYR A 309     -22.257  15.626  30.327  1.00  0.81           C  
ATOM   4853  CE1 TYR A 309     -21.603  14.880  27.760  1.00  0.81           C  
ATOM   4854  CE2 TYR A 309     -22.992  14.641  29.679  1.00  0.81           C  
ATOM   4855  CZ  TYR A 309     -22.657  14.283  28.386  1.00  0.81           C  
ATOM   4856  OH  TYR A 309     -23.360  13.325  27.695  1.00  0.81           O  
ATOM   4857  H   TYR A 309     -19.378  18.727  28.185  1.00  0.81           H  
ATOM   4858  HA  TYR A 309     -21.789  18.850  29.974  1.00  0.81           H  
ATOM   4859 1HB  TYR A 309     -19.309  17.095  30.094  1.00  0.81           H  
ATOM   4860 2HB  TYR A 309     -20.480  17.208  31.407  1.00  0.81           H  
ATOM   4861  HD1 TYR A 309     -20.039  16.320  27.913  1.00  0.81           H  
ATOM   4862  HD2 TYR A 309     -22.512  15.924  31.343  1.00  0.81           H  
ATOM   4863  HE1 TYR A 309     -21.358  14.587  26.746  1.00  0.81           H  
ATOM   4864  HE2 TYR A 309     -23.832  14.157  30.179  1.00  0.81           H  
ATOM   4865  HH  TYR A 309     -23.749  12.670  28.308  1.00  0.81           H  
ATOM   4866  N   ASP A 310     -20.653  20.073  31.863  1.00  1.03           N  
ATOM   4867  CA  ASP A 310     -20.020  20.980  32.806  1.00  1.03           C  
ATOM   4868  C   ASP A 310     -18.761  20.361  33.395  1.00  1.03           C  
ATOM   4869  O   ASP A 310     -18.739  19.170  33.698  1.00  1.03           O  
ATOM   4870  CB  ASP A 310     -20.979  21.336  33.937  1.00  1.03           C  
ATOM   4871  CG  ASP A 310     -22.122  22.235  33.488  1.00  1.03           C  
ATOM   4872  OD1 ASP A 310     -22.078  22.719  32.379  1.00  1.03           O  
ATOM   4873  OD2 ASP A 310     -23.031  22.430  34.256  1.00  1.03           O  
ATOM   4874  H   ASP A 310     -21.557  19.676  32.076  1.00  1.03           H  
ATOM   4875  HA  ASP A 310     -19.740  21.892  32.278  1.00  1.03           H  
ATOM   4876 1HB  ASP A 310     -21.395  20.424  34.363  1.00  1.03           H  
ATOM   4877 2HB  ASP A 310     -20.420  21.838  34.735  1.00  1.03           H  
ATOM   4878  N   TYR A 311     -17.734  21.172  33.603  1.00  1.40           N  
ATOM   4879  CA  TYR A 311     -16.540  20.701  34.295  1.00  1.40           C  
ATOM   4880  C   TYR A 311     -16.934  20.415  35.737  1.00  1.40           C  
ATOM   4881  O   TYR A 311     -17.701  21.187  36.317  1.00  1.40           O  
ATOM   4882  CB  TYR A 311     -15.390  21.697  34.203  1.00  1.40           C  
ATOM   4883  CG  TYR A 311     -14.137  21.170  34.830  1.00  1.40           C  
ATOM   4884  CD1 TYR A 311     -13.412  20.260  34.131  1.00  1.40           C  
ATOM   4885  CD2 TYR A 311     -13.712  21.591  36.073  1.00  1.40           C  
ATOM   4886  CE1 TYR A 311     -12.255  19.730  34.640  1.00  1.40           C  
ATOM   4887  CE2 TYR A 311     -12.550  21.078  36.599  1.00  1.40           C  
ATOM   4888  CZ  TYR A 311     -11.814  20.136  35.880  1.00  1.40           C  
ATOM   4889  OH  TYR A 311     -10.638  19.601  36.396  1.00  1.40           O  
ATOM   4890  H   TYR A 311     -17.792  22.134  33.299  1.00  1.40           H  
ATOM   4891  HA  TYR A 311     -16.217  19.763  33.847  1.00  1.40           H  
ATOM   4892 1HB  TYR A 311     -15.182  21.925  33.156  1.00  1.40           H  
ATOM   4893 2HB  TYR A 311     -15.661  22.626  34.704  1.00  1.40           H  
ATOM   4894  HD1 TYR A 311     -13.773  19.959  33.167  1.00  1.40           H  
ATOM   4895  HD2 TYR A 311     -14.293  22.324  36.634  1.00  1.40           H  
ATOM   4896  HE1 TYR A 311     -11.691  18.994  34.065  1.00  1.40           H  
ATOM   4897  HE2 TYR A 311     -12.213  21.411  37.579  1.00  1.40           H  
ATOM   4898  HH  TYR A 311     -10.327  18.898  35.810  1.00  1.40           H  
ATOM   4899  N   THR A 312     -16.438  19.320  36.311  1.00  1.98           N  
ATOM   4900  CA  THR A 312     -16.815  18.957  37.675  1.00  1.98           C  
ATOM   4901  C   THR A 312     -15.668  19.106  38.689  1.00  1.98           C  
ATOM   4902  O   THR A 312     -15.570  20.118  39.379  1.00  1.98           O  
ATOM   4903  CB  THR A 312     -17.331  17.496  37.713  1.00  1.98           C  
ATOM   4904  OG1 THR A 312     -16.313  16.627  37.204  1.00  1.98           O  
ATOM   4905  CG2 THR A 312     -18.574  17.350  36.853  1.00  1.98           C  
ATOM   4906  H   THR A 312     -15.809  18.727  35.786  1.00  1.98           H  
ATOM   4907  HA  THR A 312     -17.625  19.611  37.997  1.00  1.98           H  
ATOM   4908  HB  THR A 312     -17.566  17.218  38.738  1.00  1.98           H  
ATOM   4909  HG1 THR A 312     -16.668  15.720  37.074  1.00  1.98           H  
ATOM   4910 1HG2 THR A 312     -18.916  16.315  36.885  1.00  1.98           H  
ATOM   4911 2HG2 THR A 312     -19.355  18.007  37.232  1.00  1.98           H  
ATOM   4912 3HG2 THR A 312     -18.341  17.622  35.824  1.00  1.98           H  
ATOM   4913  N   ARG A 313     -14.803  18.088  38.766  1.00  2.81           N  
ATOM   4914  CA  ARG A 313     -13.718  17.986  39.752  1.00  2.81           C  
ATOM   4915  C   ARG A 313     -14.313  17.988  41.160  1.00  2.81           C  
ATOM   4916  O   ARG A 313     -13.784  18.604  42.082  1.00  2.81           O  
ATOM   4917  CB  ARG A 313     -12.717  19.131  39.639  1.00  2.81           C  
ATOM   4918  CG  ARG A 313     -11.494  18.996  40.536  1.00  2.81           C  
ATOM   4919  CD  ARG A 313     -10.609  20.212  40.507  1.00  2.81           C  
ATOM   4920  NE  ARG A 313     -10.037  20.476  39.195  1.00  2.81           N  
ATOM   4921  CZ  ARG A 313      -9.159  21.454  38.921  1.00  2.81           C  
ATOM   4922  NH1 ARG A 313      -8.712  22.256  39.866  1.00  2.81           N  
ATOM   4923  NH2 ARG A 313      -8.758  21.584  37.679  1.00  2.81           N  
ATOM   4924  H   ARG A 313     -14.962  17.331  38.121  1.00  2.81           H  
ATOM   4925  HA  ARG A 313     -13.189  17.045  39.596  1.00  2.81           H  
ATOM   4926 1HB  ARG A 313     -12.356  19.172  38.627  1.00  2.81           H  
ATOM   4927 2HB  ARG A 313     -13.182  20.084  39.868  1.00  2.81           H  
ATOM   4928 1HG  ARG A 313     -11.815  18.830  41.564  1.00  2.81           H  
ATOM   4929 2HG  ARG A 313     -10.902  18.142  40.203  1.00  2.81           H  
ATOM   4930 1HD  ARG A 313     -11.196  21.082  40.798  1.00  2.81           H  
ATOM   4931 2HD  ARG A 313      -9.791  20.077  41.211  1.00  2.81           H  
ATOM   4932  HE  ARG A 313     -10.343  19.922  38.396  1.00  2.81           H  
ATOM   4933 1HH1 ARG A 313      -9.029  22.141  40.818  1.00  2.81           H  
ATOM   4934 2HH1 ARG A 313      -8.051  22.984  39.638  1.00  2.81           H  
ATOM   4935 1HH2 ARG A 313      -9.143  20.938  36.991  1.00  2.81           H  
ATOM   4936 2HH2 ARG A 313      -8.100  22.302  37.420  1.00  2.81           H  
ATOM   4937  N   ASP A 314     -15.417  17.255  41.308  1.00  3.85           N  
ATOM   4938  CA  ASP A 314     -16.150  17.117  42.564  1.00  3.85           C  
ATOM   4939  C   ASP A 314     -15.327  16.465  43.680  1.00  3.85           C  
ATOM   4940  O   ASP A 314     -15.501  16.785  44.859  1.00  3.85           O  
ATOM   4941  CB  ASP A 314     -17.406  16.279  42.319  1.00  3.85           C  
ATOM   4942  CG  ASP A 314     -18.462  17.002  41.476  1.00  3.85           C  
ATOM   4943  OD1 ASP A 314     -18.366  18.192  41.302  1.00  3.85           O  
ATOM   4944  OD2 ASP A 314     -19.335  16.340  40.981  1.00  3.85           O  
ATOM   4945  H   ASP A 314     -15.771  16.781  40.491  1.00  3.85           H  
ATOM   4946  HA  ASP A 314     -16.447  18.112  42.896  1.00  3.85           H  
ATOM   4947 1HB  ASP A 314     -17.130  15.352  41.817  1.00  3.85           H  
ATOM   4948 2HB  ASP A 314     -17.849  16.007  43.278  1.00  3.85           H  
ATOM   4949  N   ASN A 315     -14.463  15.528  43.296  1.00  4.93           N  
ATOM   4950  CA  ASN A 315     -13.633  14.781  44.230  1.00  4.93           C  
ATOM   4951  C   ASN A 315     -12.555  14.021  43.458  1.00  4.93           C  
ATOM   4952  O   ASN A 315     -11.372  14.114  43.787  1.00  4.93           O  
ATOM   4953  OXT ASN A 315     -12.837  13.578  42.343  1.00  4.93           O  
ATOM   4954  CB  ASN A 315     -14.484  13.831  45.067  1.00  4.93           C  
ATOM   4955  CG  ASN A 315     -13.734  13.202  46.216  1.00  4.93           C  
ATOM   4956  OD1 ASN A 315     -12.862  12.345  46.032  1.00  4.93           O  
ATOM   4957  ND2 ASN A 315     -14.068  13.622  47.412  1.00  4.93           N  
ATOM   4958  H   ASN A 315     -14.381  15.337  42.311  1.00  4.93           H  
ATOM   4959  HA  ASN A 315     -13.129  15.485  44.894  1.00  4.93           H  
ATOM   4960 1HB  ASN A 315     -15.347  14.357  45.472  1.00  4.93           H  
ATOM   4961 2HB  ASN A 315     -14.866  13.036  44.428  1.00  4.93           H  
ATOM   4962 1HD2 ASN A 315     -13.611  13.250  48.219  1.00  4.93           H  
ATOM   4963 2HD2 ASN A 315     -14.778  14.320  47.515  1.00  4.93           H  
TER    4964
ENDMDL

